[code-saturne] 64/70: Imported Upstream version 3.0.0

Gilles Filippini pini at debian.org
Sun Jan 18 22:33:52 UTC 2015


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pini pushed a commit to branch master
in repository code-saturne.

commit 731f35abc95eb68cd8547d638dcf36fb2d9f81ec
Author: Gilles Filippini <pini at debian.org>
Date:   Sun Jan 18 22:53:08 2015 +0100

    Imported Upstream version 3.0.0
---
 AUTHORS                                            |   109 +-
 ChangeLog                                          |  2927 +-
 ChangeLog.2012                                     |  4679 ++
 Makefile.am                                        |    38 +-
 Makefile.in                                        |   191 +-
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 README                                             |     2 +-
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 bin/__init__.py                                    |     2 +-
 bin/autovnv/Command.py                             |     2 +-
 bin/autovnv/Drawing.py                             |    13 +-
 bin/autovnv/Parser.py                              |    34 +-
 bin/autovnv/PlotVTK.py                             |    76 +-
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 bin/autovnv/TexMaker.py                            |     2 +-
 bin/autovnv/__init__.py                            |     2 +-
 bin/code_saturne.in                                |    36 +-
 bin/cs_autovnv.py                                  |    26 +-
 bin/cs_case.py                                     |   117 +-
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 config/cs_auto_flags.sh                            |   225 +-
 config/salome_module.mk                            |     2 +-
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 src/mesh/cs_join_set.c                             |   155 +-
 src/mesh/cs_join_set.h                             |    40 +-
 src/mesh/cs_join_split.c                           |   210 +-
 src/mesh/cs_join_split.h                           |     2 +-
 src/mesh/cs_join_update.c                          |   376 +-
 src/mesh/cs_join_update.h                          |     2 +-
 src/mesh/cs_join_util.c                            |   226 +-
 src/mesh/cs_join_util.h                            |    76 +-
 src/mesh/cs_mesh.c                                 |    97 +-
 src/mesh/cs_mesh.h                                 |    26 +-
 src/mesh/cs_mesh_bad_cells.c                       |   799 +-
 src/mesh/cs_mesh_bad_cells.h                       |    44 +-
 src/mesh/cs_mesh_builder.c                         |     5 +-
 src/mesh/cs_mesh_builder.h                         |    23 +-
 src/mesh/cs_mesh_coherency.c                       |     2 +-
 src/mesh/cs_mesh_coherency.h                       |     2 +-
 src/mesh/cs_mesh_connect.c                         |     2 +-
 src/mesh/cs_mesh_connect.h                         |     2 +-
 src/mesh/cs_mesh_from_builder.c                    |     9 +-
 src/mesh/cs_mesh_from_builder.h                    |     2 +-
 src/mesh/cs_mesh_halo.c                            |     2 +-
 src/mesh/cs_mesh_halo.h                            |     2 +-
 src/mesh/cs_mesh_location.c                        |     2 +-
 src/mesh/cs_mesh_location.h                        |     2 +-
 src/mesh/cs_mesh_quality.c                         |     2 +-
 src/mesh/cs_mesh_quality.h                         |     2 +-
 src/mesh/cs_mesh_quantities.c                      |    20 +-
 src/mesh/cs_mesh_quantities.h                      |    15 +-
 src/mesh/cs_mesh_save.c                            |    32 +-
 src/mesh/cs_mesh_save.h                            |     2 +-
 src/mesh/cs_mesh_smoother.c                        |     2 +-
 src/mesh/cs_mesh_smoother.h                        |     2 +-
 src/mesh/cs_mesh_thinwall.c                        |     2 +-
 src/mesh/cs_mesh_thinwall.h                        |     2 +-
 src/mesh/cs_mesh_to_builder.c                      |    17 +-
 src/mesh/cs_mesh_to_builder.h                      |     2 +-
 src/mesh/cs_mesh_warping.c                         |     2 +-
 src/mesh/cs_mesh_warping.h                         |     2 +-
 src/mesh/cs_partition.c                            |    93 +-
 src/mesh/cs_partition.h                            |     2 +-
 src/pprt/Makefile.am                               |     2 +-
 src/pprt/Makefile.in                               |    39 +-
 src/pprt/ppcabs.f90                                |    22 +-
 src/pprt/ppcpfu.f90                                |     7 +-
 src/pprt/ppcsca.f90                                |     8 +-
 src/pprt/ppincl.f90                                |    12 +-
 src/pprt/ppini1.f90                                |     2 +-
 src/pprt/ppinii.f90                                |    12 +-
 src/pprt/ppiniv.f90                                |     2 +-
 src/pprt/ppinv2.f90                                |     2 +-
 src/pprt/pplecd.f90                                |     2 +-
 src/pprt/pppdfr.f90                                |   100 +-
 src/pprt/ppphyv.f90                                |     2 +-
 src/pprt/ppppar.f90                                |     7 +-
 src/pprt/ppprcl.f90                                |     6 +-
 src/pprt/ppprop.f90                                |     2 +-
 src/pprt/ppray4.f90                                |     2 +-
 src/pprt/pptbht.f90                                |    20 +-
 src/pprt/ppthch.f90                                |     5 +-
 src/pprt/pptssc.f90                                |    16 +-
 src/pprt/pptycl.f90                                |    17 +-
 src/pprt/ppvarp.f90                                |     2 +-
 src/rayt/Makefile.am                               |     2 +-
 src/rayt/Makefile.in                               |    39 +-
 src/rayt/radiat.f90                                |     5 +-
 src/rayt/raycli.f90                                |   929 +-
 src/rayt/raycll.f90                                |     2 +-
 src/rayt/raydak.f90                                |     2 +-
 src/rayt/raydir.f90                                |     2 +-
 src/rayt/raydom.f90                                |     7 +-
 src/rayt/raylec.f90                                |     2 +-
 src/rayt/rayopt.f90                                |     9 +-
 src/rayt/rayout.f90                                |     2 +-
 src/rayt/raypar.f90                                |     6 +-
 src/rayt/raypun.f90                                |    11 +-
 src/rayt/raysca.f90                                |     2 +-
 src/rayt/raysol.f90                                |    11 +-
 src/rayt/rmodak.f90                                |     2 +-
 src/turb/Makefile.am                               |     5 +-
 src/turb/Makefile.in                               |    55 +-
 src/turb/clipke.f90                                |     5 +-
 src/turb/clipsa.f90                                |     2 +-
 src/turb/clpalp.f90                                |     2 +-
 src/turb/clprij.f90                                |     8 +-
 src/turb/clpv2f.f90                                |     6 +-
 src/turb/cs_les_filter.c                           |     4 +-
 src/turb/cs_les_filter.h                           |     2 +-
 src/turb/cs_les_inflow.c                           |    49 +-
 src/turb/cs_les_inflow.h                           |     4 +-
 src/turb/divrit.f90                                |   493 +
 src/turb/resalp.f90                                |    17 +-
 src/turb/reseps.f90                                |    19 +-
 src/turb/resrij.f90                                |   142 +-
 src/turb/resrit.f90                                |   439 +
 src/turb/resssg.f90                                |    86 +-
 src/turb/resv2f.f90                                |    42 +-
 src/turb/rijech.f90                                |    14 +-
 src/turb/rijthe.f90                                |     2 +-
 src/turb/rotcor.f90                                |   473 +
 src/turb/tsepls.f90                                |    91 +-
 src/turb/turbke.f90                                |  1027 +-
 src/turb/turbkw.f90                                |   799 +-
 src/turb/turbsa.f90                                |    63 +-
 src/turb/turent.f90                                |     2 +-
 src/turb/turrij.f90                                |   383 +-
 src/turb/vandri.f90                                |     2 +-
 src/turb/visdyn.f90                                |     5 +-
 src/turb/vislmg.f90                                |     2 +-
 src/turb/vissma.f90                                |    15 +-
 src/turb/vissst.f90                                |    58 +-
 src/turb/visv2f.f90                                |     3 +-
 src/turb/viswal.f90                                |     3 +-
 src/turb/vor2cl.f90                                |     6 +-
 src/turb/vordep.f90                                |     2 +-
 src/turb/vorimp.f90                                |     2 +-
 src/turb/vorin0.f90                                |     2 +-
 src/turb/vorinc.f90                                |     5 +-
 src/turb/vorini.f90                                |     2 +-
 src/turb/vorlgv.f90                                |     2 +-
 src/turb/vorpre.f90                                |     2 +-
 src/turb/vortex.f90                                |     2 +-
 src/turb/vorver.f90                                |     2 +-
 src/turb/vorvit.f90                                |     2 +-
 src/user/Makefile.am                               |    11 +-
 src/user/Makefile.in                               |    69 +-
 src/user/cs_user_atmospheric_model.f90             |   357 +
 src/user/cs_user_boundary_conditions.f90           |   754 +-
 src/user/cs_user_coupling.c                        |    22 +-
 src/user/cs_user_extra_operations.f90              |   106 +-
 src/user/cs_user_fluid_structure_interaction.f90   |    11 +-
 src/user/cs_user_initialization.f90                |   130 +-
 src/user/cs_user_les_inflow.f90                    |   314 +-
 src/user/cs_user_mesh.c                            |    31 +-
 src/user/cs_user_modules.f90                       |    24 +-
 src/user/cs_user_parallel.c                        |   150 -
 src/user/cs_user_parameters.f90                    |  3317 +-
 src/user/cs_user_particle_tracking.f90             |  1020 +-
 src/user/cs_user_performance_tuning.c              |   249 +
 src/user/cs_user_physical_properties.f90           |   788 +-
 src/user/cs_user_postprocess.c                     |     6 +-
 src/user/cs_user_postprocess_var.f90               |   689 +
 src/user/cs_user_radiative_transfer.f90            |    12 +-
 src/user/cs_user_solver.c                          |     2 +-
 src/user/cs_user_source_terms.f90                  |   318 +-
 src/user/usalcl.f90                                |   725 +-
 src/user/usatdv.f90                                |   225 -
 src/user/usatsoil.f90                              |   147 -
 src/user/uscfth.f90                                |  1957 -
 src/user/usctdz.f90                                |    34 +-
 src/user/uselen.f90                                |   469 -
 src/user/uselrc.f90                                |   430 +-
 src/user/ushist.f90                                |    10 +-
 src/user/uskpdc.f90                                |   214 +-
 src/user/uslaen.f90                                |   226 +-
 src/user/uslag1.f90                                |    21 +-
 src/user/uslag2.f90                                |   177 +-
 src/user/usporo.f90                                |    49 +-
 src/user/uspt1d.f90                                |    12 +-
 src/user/usray1.f90                                |     6 +-
 src/user/usray2.f90                                |    26 +-
 src/user/usthht.f90                                |     4 +-
 src/user/ustsma.f90                                |    32 +-
 src/user/usvort.f90                                |    12 +-
 src/user/usvosy.f90                                |    14 +-
 src/user/usvpst.f90                                |   863 -
 src/user_examples/Makefile.am                      |     8 +-
 src/user_examples/Makefile.in                      |   101 +-
 .../cs_user_boundary_conditions-advanced.f90       |   465 +-
 .../cs_user_boundary_conditions-atmospheric.f90    |    52 +-
 ...user_boundary_conditions-auto_inlet_profile.f90 |   416 +
 .../cs_user_boundary_conditions-base.f90           |   551 +-
 .../cs_user_boundary_conditions-compressible.f90   |    13 +-
 .../cs_user_boundary_conditions-cooling_towers.f90 |    13 +-
 .../cs_user_boundary_conditions-electric_arcs.f90  |   421 +-
 ...dary_conditions-electric_arcs_ieljou_3_or_4.f90 |    13 +-
 .../cs_user_boundary_conditions-fuel.f90           |    13 +-
 .../cs_user_boundary_conditions-gas_3ptchem.f90    |    13 +-
 .../cs_user_boundary_conditions-gas_ebu.f90        |    13 +-
 ...user_boundary_conditions-gas_libby_williams.f90 |    13 +-
 ...cs_user_boundary_conditions-pulverized_coal.f90 |    13 +-
 ...ndary_conditions-pulverized_coal_lagrangian.f90 |    13 +-
 .../cs_user_extra_operations-energy_balance.f90    |   269 +-
 ...cs_user_extra_operations-extract_1d_profile.f90 |   130 +-
 .../cs_user_extra_operations-force_temperature.f90 |     9 +-
 .../cs_user_extra_operations-global_efforts.f90    |     9 +-
 ...s_user_extra_operations-parallel_operations.f90 |     9 +-
 ...r_extra_operations-print_statistical_moment.f90 |     9 +-
 .../cs_user_initialization-atmospheric.f90         |     9 +-
 src/user_examples/cs_user_initialization-base.f90  |     9 +-
 .../cs_user_initialization-compressible.f90        |   269 +
 .../cs_user_initialization-cooling_towers.f90      |     9 +-
 .../cs_user_initialization-electric_arcs.f90       |     9 +-
 src/user_examples/cs_user_initialization-fuel.f90  |     9 +-
 .../cs_user_initialization-gas_3ptchem.f90         |     9 +-
 .../cs_user_initialization-gas_ebu.f90             |     9 +-
 .../cs_user_initialization-gas_libby_williams.f90  |     9 +-
 .../cs_user_initialization-pulverized_coal.f90     |     9 +-
 .../cs_user_initialization-time_step.f90           |     9 +-
 ...user_initialization-unified_combustion_coal.f90 |     9 +-
 src/user_examples/cs_user_les_inflow-base.f90      |    40 +-
 src/user_examples/cs_user_parameters-output.f90    |  1371 +
 src/user_examples/cs_user_postprocess-sfc.c        |   451 +
 tests/Makefile.am                                  |     2 +-
 tests/Makefile.in                                  |    39 +-
 tests/bft_backtrace_test.c                         |     2 +-
 tests/bft_error_test.c                             |     2 +-
 tests/bft_mem_test.c                               |     2 +-
 tests/bft_mem_usage_test.c                         |     2 +-
 tests/bft_printf_test.c                            |     2 +-
 tests/cs_blas_test.c                               |     2 +-
 tests/cs_core_test.c                               |     2 +-
 tests/cs_file_test.c                               |   268 +-
 tests/cs_interface_test.c                          |     2 +-
 tests/cs_sizes_test.c                              |     2 +-
 tests/fvm_selector_postfix_test.c                  |     2 +-
 tests/fvm_selector_test.c                          |     2 +-
 tests/mei_test_main.c                              |     2 +-
 tests/unittests.py                                 |     4 +-
 1751 files changed, 155228 insertions(+), 101542 deletions(-)

diff --git a/AUTHORS b/AUTHORS
index a0c9de1..5af045c 100644
--- a/AUTHORS
+++ b/AUTHORS
@@ -4,54 +4,61 @@ refers to the time when that contributor was active in the project,
 and does not necessarily correspond to his or her present affiliation.
 
 
-Code_Saturne is copyright (C) 1998-2011 EDF S.A., France
+Code_Saturne is copyright (C) 1998-2012 EDF S.A., France
 
 
 Major contributions to the Code_Saturne Kernel have been provided by
 
-Alain Escaich         (EDF, Chatou, France)
-Alexandre Douce       (EDF, Chatou, France)
-Carole Vit            (INCKA, Boulogne-Billancourt, France)
-Céline Béchaud        (EDF, Chatou, France)
-David Monfort         (EDF, Chatou, France)
-Éric Quémerais        (INCKA, Boulogne-Billancourt, France)
 Frédéric Archambeau   (EDF, Chatou, France)
-Jean-Luc Rousset      (EDF, Chatou, France)
+Bruno Audebert        (EDF, Chatou, France)
+Céline Béchaud        (EDF, Chatou, France)
+Sofiane Benhamadouche (EDF, Chatou, France)
 Jérôme Bonelle        (EDF, Chatou, France)
-Jérôme Lavieville     (EDF, Chatou, France)
+Sophie Bosse          (EDF, Chatou, France)
 Marc Boucker          (EDF, Chatou, France)
-Marc Sakiz            (EDF, Chatou, France)
-Mehdi Ouraou          (INCKA, Boulogne-Billancourt, France)
+Alexandre Douce       (EDF, Chatou, France)
+Alain Escaich         (EDF, Chatou, France)
+Martin Ferrand        (EDF, Chatou, France)
+Jacques Fontaine      (EDF, Chatou, France)
+Yvan Fournier         (EDF, Chatou, France)
+Valérie Guimet        (CS-SI, Le Plessis Robinson, France)
+Mathieu Guingo        (EDF, Chatou, France)
+Jérôme Lavieville     (EDF, Chatou, France)
 Namane Mechitoua      (EDF, Chatou, France)
+David Monfort         (EDF, Chatou, France)
+Mehdi Ouraou          (INCKA, Boulogne-Billancourt, France)
+Thomas Pasutto        (EDF, Chatou, France)
 Nicole Picard         (EDF, Chatou, France)
 Pierre Plion          (EDF, Chatou, France)
-Sofiane Benhamadouche (EDF, Chatou, France)
-Sophie Bosse          (EDF, Chatou, France)
-Thomas Pasutto        (EDF, Chatou, France)
-Valérie Guimet        (CS-SI, Le Plessis Robinson, France)
-Yvan Fournier         (EDF, Chatou, France)
+Éric Quémerais        (INCKA, Boulogne-Billancourt, France)
+Dorothée Senechal     (EDF, Chatou, France)
+Jean-Luc Rousset      (EDF, Chatou, France)
+Marc Sakiz            (EDF, Chatou, France)
+Carole Vit            (INCKA, Boulogne-Billancourt, France)
 
 
 Other contributors to the Code_Saturne Kernel include
 
-Alexandre Davroux     (EDF, Chatou, France)
+Cyril Baudry          (EDF, Chatou, France)
 Bertrand Carissimo    (EDF, Chatou, France)
-Brigitte Gest         (EDF, Chatou, France)
-Bruno Delhom          (INCKA, Boulogne-Billancourt, France)
+Arnaud Cordier        (AREVA NP, Lyon, France)
+Alexandre Davroux     (EDF, Chatou, France)
 Clarisse Delalondre   (EDF, Chatou, France)
-Cyril Baudry          (ENSIL, Limoges, France)
-Emmanuel Lemoine      (INCKA, Boulogne-Billancourt, France)
+Bruno Delhom          (INCKA, Boulogne-Billancourt, France)
+Brigitte Gest         (EDF, Chatou, France)
+Richard Howard        (EDF, Chatou, France)
 Fabien Huvelin        (EDF, Chatou, France)
 François Jusserand    (EDF, Chatou, France)
-Isabelle Rupp         (EDF, Chatou, France)
+Sylvestre Ledru       (INRIA, Rocquencourt, France)
+Emmanuel Lemoine      (INCKA, Boulogne-Billancourt, France)
 Jérôme Lucas          (INCKA, Boulogne-Billancourt, France)
-Juan Uribe            (University of Manchester, United Kingdom)
 Maya Milliez          (EDF, Chatou, France)
-Michaël Tartar        (INCKA, Boulogne-Billancourt, France)
-Richard Howard        (EDF, Chatou, France)
-Sylvestre Ledru       (INRIA, Rocquencourt, France)
-Ugo Schuck            (EDF, Chatou, France)
 Vincent Robin         (ENSMA, Poitiers, France)
+Isabelle Rupp         (EDF, Chatou, France)
+Bertrand Sapa         (EDF, Chatou, France)
+Ugo Schuck            (EDF, Chatou, France)
+Michaël Tartar        (INCKA, Boulogne-Billancourt, France)
+Juan Uribe            (University of Manchester, United Kingdom)
 
 
 The Code_Saturne Kernel may contain code by Olivier Devillers
@@ -76,23 +83,24 @@ with the Code_Saturne development team by providing fresh
 ideas on theoretical or programming topics or major feedback on
 the code.
 
-Christelle Vurpillot  (EDF, Chatou, France)
-Dominique Laurence    (EDF, Chatou, France)
-Dominique Thai-Van    (EDF, Chatou, France)
-Élisabeth Longatte Lacazedieu (EDF, Chatou, France)
-Étienne Decossin      (EDF, Chatou, France)
-Jean-Benoît Ritz      (EDF, Chatou, France)
-Jean-Daniel Mattei    (EDF, Chatou, France)
-Jean-Marc Hérard      (EDF, Chatou, France)
-Jean-Pierre Minier    (EDF, Chatou, France)
 Loïc Balestre         (Xanth Informatique, Issy les Moulineaux, France)
-Ludovic Maas          (INCKA, Boulogne-Billancourt, France)
+Sophie Bournaud       (EDF, Chatou, France)
+Sandro Dal Secco      (EDF, Chatou, France)
+Étienne Decossin      (EDF, Chatou, France)
 Matthieu Guillaud     (INCKA, Boulogne-Billancourt, France)
-Matthieu Leclair      (EDF, Chatou, France)
+Jean-Marc Hérard      (EDF, Chatou, France)
+Richard Howard        (EDF, Chatou, France)
 Nicolas Jamet         (INCKA, Boulogne-Billancourt, France)
 Nicolas Jarrin        (University of Manchester, United Kingdom)
-Sandro Dal Secco      (EDF, Chatou, France)
-Sophie Bournaud       (EDF, Chatou, France)
+Dominique Laurence    (EDF, Chatou, France)
+Matthieu Leclair      (EDF, Chatou, France)
+Élisabeth Longatte Lacazedieu (EDF, Chatou, France)
+Ludovic Maas          (INCKA, Boulogne-Billancourt, France)
+Jean-Daniel Mattei    (EDF, Chatou, France)
+Jean-Pierre Minier    (EDF, Chatou, France)
+Jean-Benoît Ritz      (EDF, Chatou, France)
+Dominique Thai-Van    (EDF, Chatou, France)
+Christelle Vurpillot  (EDF, Chatou, France)
 
 
 To the best of our knowledge, this list reflects the exact level of
@@ -106,12 +114,14 @@ Preprocessor
 ============
 
 Major contributions to the Code_Saturne Preprocessor have been provided by
-David Monfort         (EDF, Chatou, France)
-Didier Poizat         (CS-SI, Le Plessis Robinson, France)
+
 Frédéric Archambeau   (EDF, Chatou, France)
 Yvan Fournier         (EDF, Chatou, France)
+David Monfort         (EDF, Chatou, France)
+Didier Poizat         (CS-SI, Le Plessis Robinson, France)
 
 Other contributors to the Code_Saturne Preprocessor include
+
 Éric Quemerais        (INCKA, Boulogne-Billancourt, France)
 
 
@@ -119,15 +129,18 @@ Graphical user interface
 ========================
 
 Major contributions to the Code_Saturne GUI have been provided by
+
+Cyril Baudry          (EDF, Chatou, France)
+Sophie Bosse          (EDF, Chatou, France)
 Alexandre Douce       (EDF, Chatou, France)
+Olivier Gaça          (INCKA, Boulogne-Billancourt, France)
 Nicole Picard         (EDF, Chatou, France)
-Jean-Luc Rousset      (EDF, Chatou, France)
 Éric Quémerais        (INCKA, Boulogne-Billancourt, France)
-Sophie Bosse          (EDF, Chatou, France)
+Jean-Luc Rousset      (EDF, Chatou, France)
 Michael Tartar        (INCKA, Boulogne-Billancourt, France)
-Olivier Gaça          (INCKA, Boulogne-Billancourt, France)
 
 Other contributors to the Code_Saturne GUI include
+
 Carole Vit            (INCKA, Boulogne-Billancourt, France)
 
 
@@ -135,14 +148,16 @@ CFDSTUDY
 ========
 
 Major contributions to CFDSTUDY have been provided by
+
 Alexandre Douce       (EDF, Chatou, France)
 Martine Paolillo      (EDF, Clamart, France)
 
 Other contributors to CFDSTUDY include
+
 Alexander Borodin     (Open Cascade, Nizhny Novgorod, Russie)
 Damien Coqueret       (Open Cascade, Lyon, France)
+Yvan Fournier         (EDF, Chatou, France)
+Nicolas Geimer        (Open Cascade, Clamart, France)
 David Monfort         (EDF, Chatou, France)
 Jean Rahuel           (Open Cascade, Guyancourt, France)
-Nicolas Geimer        (Open Cascade, Clamart, France)
-Yvan Fournier         (EDF, Chatou, France)
 
diff --git a/ChangeLog b/ChangeLog
index 1b28619..9f000d0 100644
--- a/ChangeLog
+++ b/ChangeLog
@@ -1,2816 +1,827 @@
-2012-11-08 18:25  Yvan Fournier <yvan.fournier at edf.fr>
+2013-03-22 17:57  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r4144] .[CPY]: Release Code_Saturne 2.3.3.
+	* [r4808] .[CPY]: Release Code_Saturne 3.0.0.
 
-2012-11-07 15:54  Yvan Fournier <yvan.fournier at edf.fr>
+2013-03-22 17:55  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r4130] Merge rev. 4128 from trunk (ensure GUI executes or
-	  submits run from SCRIPTS directory).
+	* [r4807] Bump version to 3.0.0 for release.
 
-2012-10-31 18:38  Yvan Fournier <yvan.fournier at edf.fr>
+2013-03-22 17:48  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r4104] Bump version number to 2.3.3 for next release.
+	* [r4806] Merge rev. 4742 from trunk (autovnv fix when input files
+	  are asked for in the detailed report but post-processing of cases
+	  is off).
 
-2012-10-31 18:37  Yvan Fournier <yvan.fournier at edf.fr>
+2013-03-22 15:43  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r4103] Merge of rev. 4099 from trunk (update and automate
-	  generation of installer).
+	* [r4805] Merge rev. 4804 from trunk (documentatin updates).
 
-2012-10-31 10:06  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+2013-03-22 15:39  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r4089] Merge rev. 4080 from trunk (remove dead code which
-	  generates a FPE).
+	* [r4803] Merge rev. 4729 from trunk (for low Reynolds RANS model,
+	  impose one velocity scale for wall functions for listing
+	  purposes).
 
-2012-10-29 09:26  Yvan Fournier <yvan.fournier at edf.fr>
+2013-03-22 13:09  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r4060] Merge rev. 4059 from trunk (Fix extra count in PLE flags
-	  exchange).
+	* [r4801] Merge rev. 4800 from trunk (fix computation stop from GUI
+	  when using separate temporary execution directory).
 
-2012-10-18 16:16  Yvan Fournier <yvan.fournier at edf.fr>
+2013-03-22 11:53  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r4042] Synchronization of PLE library with trunk.
+	* [r4799] Merge rev. 4430 from trunk (remove obsolete import for
+	  CFDSTUDYGUI).
 
-2012-10-18 16:08  Yvan Fournier <yvan.fournier at edf.fr>
+2013-03-21 17:51  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r4041] Merge rev. 4038 from trunk (PLE library fixes when backup
-	  location on closest elements is not used).
+	* [r4798] Merge rev. 4791 from trunk (update runcase in a more
+	  robust manner with SLURM).
 
-2012-10-17 14:47  Yvan Fournier <yvan.fournier at edf.fr>
+2013-03-21 17:48  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r4032] Add missing function prototype.
+	* [r4797] Merge rev. 4796 from trunk (minor documentation fix).
 
-2012-10-17 12:53  Yvan Fournier <yvan.fournier at edf.fr>
+2013-03-21 13:32  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r4027] Merge rev. 3748 from trunk (replace deprecated signals in
-	  GUI for recent PyQt versions).
+	* [r4795] Merge rev. 4794 from trunk (Fix bug in wall temperature
+	  post-treatment).
 
-2012-10-16 09:25  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+2013-03-20 18:02  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r4016] Merge rev. 4014 from trunk (fix in steady algorithm).
+	* [r4793] Merge rev. 4792 from trunk (correct User Doc WITH
+	  RESOLVED CONFLICTS ALL ACCEPTED).
 
-2012-10-11 12:25  Martin Ferrand <martin.ferrand at edf.fr>
+2013-03-15 17:56  Jacques Fontaine <jacques-j.fontaine at edf.fr>
 
-	* [r3997] Merge rev 3995 from trunk (fix bug in vectorial gradients
-	  in parallel).
+	* [r4790] Merge rev. 4789 from trunk (update user documentation).
 
-2012-10-04 10:39  Yvan Fournier <yvan.fournier at edf.fr>
+2013-03-14 16:26  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3989] Merge rev. 3985 from trunk (fix label/name name confusion
-	  for specific physics scalars).
+	* [r4785] Merge rev. 4784 from trunk (update MED version in
+	  installer).
 
-2012-10-04 10:22  Yvan Fournier <yvan.fournier at edf.fr>
+2013-03-13 13:29  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3987] Merge rev. 3984 from trunk (fix bad default values for
-	  gas combustion).
+	* [r4783] Merge revs. 4766, 4780, and 4782 from trunk (Lagrangian
+	  module: improve handling of parallel deposition restart).
 
-2012-09-27 17:26  Yvan Fournier <yvan.fournier at edf.fr>
+2013-03-12 14:33  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3959] Add default initialization to avoid crash with ivelco=0
-	  option.
+	* [r4777] Bump version from rc1 to rc2.
 
-2012-09-25 16:19  Yvan Fournier <yvan.fournier at edf.fr>
+2013-03-12 13:54  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3935] Merge rev. 3933 from trunk (remove spurious .svn
-	  directories from distribution tarball).
+	* [r4774] Merge rev 4773 from trunk (in batch mode, do not switch
+	  cases to submit directory when running).
 
-2012-09-24 13:09  Yvan Fournier <yvan.fournier at edf.fr>
+2013-03-12 09:35  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3921] Bump version number to 2.3.2.
+	* [r4772] Merge rev. 4771 from trunk (add missing field mapping for
+	  alpha with EBRSM model).
 
-2012-09-24 13:07  Yvan Fournier <yvan.fournier at edf.fr>
+2013-03-11 18:09  Jacques Fontaine <jacques-j.fontaine at edf.fr>
 
-	* [r3920] Merge rev. 3863 from trunk (fix bug in gas combustion
-	  when computing enthalpy).
+	* [r4770] Merge rev. 4769 from trunk (update meteo file).
 
-2012-09-24 13:05  Yvan Fournier <yvan.fournier at edf.fr>
+2013-03-11 18:05  Jacques Fontaine <jacques-j.fontaine at edf.fr>
 
-	* [r3919] Merge rev. 3856 from trunk (fix vector gradient bug with
-	  extended neighborhood).
+	* [r4768] Merge rev. 4765 from trunk (update particle-tracking user
+	  documentation).
 
-2012-09-24 13:01  Yvan Fournier <yvan.fournier at edf.fr>
+2013-03-11 18:01  Jacques Fontaine <jacques-j.fontaine at edf.fr>
 
-	* [r3918] Merge rev. 3854 from trunk (fix mesh joining
-	  postprocessing writer time dependency).
+	* [r4767] Merge rev. 4764 from trunk (fix in lagr module).
 
-2012-09-24 13:01  Yvan Fournier <yvan.fournier at edf.fr>
+2013-03-11 11:12  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3917] Merge rev. 3853 from trunk (fix bug in logging for CFL
-	  and Fourier numbers).
+	* [r4763] Merge rev. 4762 from trunk (update base boundary
+	  conditions example for all turbulent models).
 
-2012-09-24 12:54  Yvan Fournier <yvan.fournier at edf.fr>
+2013-03-08 12:31  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3916] Merge rev. 3812 from trunk (GUI: fix confusion between
-	  meteo and scalar data in boundary scalar view).
+	* [r4761] Use code name instead of package name (for correct
+	  capitalization) in run log.
 
-2012-09-24 12:48  Yvan Fournier <yvan.fournier at edf.fr>
+2013-03-08 12:30  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3915] Merge rev. 3791 from trunk (GUI: tooltip fix for
-	  reference gas temperatures).
+	* [r4760] Merge rev. 4759 from trunk (fix for postprocessing of
+	  moments with variable time step).
 
-2012-09-24 12:45  Yvan Fournier <yvan.fournier at edf.fr>
+2013-03-07 16:54  Jacques Fontaine <jacques-j.fontaine at edf.fr>
 
-	* [r3914] Merge rev. 3789 from trunk (GUI: reference molar mass
-	  only for compressible flows and solid fuels).
+	* [r4758] Merge rev. 4757 from trunk (fix comment).
 
-2012-09-24 12:42  Yvan Fournier <yvan.fournier at edf.fr>
+2013-03-07 15:35  Jacques Fontaine <jacques-j.fontaine at edf.fr>
 
-	* [r3913] Merge rev. 3767 from trunk (GUI fix for variance).
+	* [r4756] Merge rev. 4755 from trunk (update documentation).
 
-2012-09-24 12:41  Yvan Fournier <yvan.fournier at edf.fr>
+2013-03-06 14:34  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3912] Merge revs. 3765 from trunk (fix for compilation with
-	  Intel compiler).
+	* [r4754] Merge rev. 4753 from trunk (update user doc).
 
-2012-09-24 12:37  Yvan Fournier <yvan.fournier at edf.fr>
+2013-03-06 14:28  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3911] Merge revs. 3755 from trunk (remove empty directory).
+	* [r4752] Merge rev. 4751 from trunk (clean unused parameter).
 
-2012-09-24 12:36  Yvan Fournier <yvan.fournier at edf.fr>
+2013-03-06 14:27  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3910] Merge revs. 3754 and 3798 from trunk (remove obsolte
-	  IggHexa to MED converter).
+	* [r4750] Merge rev. 4749 from trunk (fix Head loss+compressible).
 
-2012-09-24 12:32  Yvan Fournier <yvan.fournier at edf.fr>
+2013-03-05 15:53  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3909] Merge rev. 3739 from trunk (add correct rpath option for
-	  IBM XLC compiler).
+	* [r4747] Merge rev. 4746 from trunk (Doxygen).
 
-2012-09-24 12:29  Yvan Fournier <yvan.fournier at edf.fr>
+2013-03-04 10:41  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3908] Merge rev. 3716 from trunk (fix typos in log).
+	* [r4741] Merge rev. 4740 from trunk (Fix bug in v2f-type models
+	  with buoyancy introduced in rev. 4079)).
 
-2012-09-24 12:28  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-28 18:48  Jacques Fontaine <jacques-j.fontaine at edf.fr>
 
-	* [r3907] Merge rev. 3715 from trunk (fix uninitialized values for
-	  least-squares gradients).
+	* [r4739] Merge rev. 4702 from trunk (ele: fix the correction with
+	  plane).
 
-2012-09-24 12:22  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-28 18:40  Jacques Fontaine <jacques-j.fontaine at edf.fr>
 
-	* [r3906] Merge rev. 3692 from trunk (fix bug in dvvpst when
-	  Coriolis is activated).
+	* [r4738] Merge rev. 4665 from trunk (atmo: fix initialization of
+	  turbulence when there is no meteo data).
 
-2012-09-13 15:16  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+2013-02-28 18:35  Jacques Fontaine <jacques-j.fontaine at edf.fr>
 
-	* [r3872] Merge rev. 3871 from trunk.
+	* [r4737] Merge rev. 4664 from trunk (gui: fix widget for meteo
+	  data).
 
-2012-09-12 15:05  Martin Ferrand <martin.ferrand at edf.fr>
+2013-02-28 18:30  Jacques Fontaine <jacques-j.fontaine at edf.fr>
 
-	* [r3859] Merge rev 3858 from trunck (wrong initialization of
-	  imucpp).
+	* [r4736] Merge rev. 4662 from trunk (gui: fixes in atmo and fuel
+	  models for inlet conditions).
 
-2012-09-07 16:25  Martin Ferrand <martin.ferrand at edf.fr>
+2013-02-27 17:01  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3847] Merge rev 3846 frome trunk (fix in rough wall BCs).
+	* [r4734] Merge rev. 4733 from trunk (fix inverted arguments for
+	  mesh joining visualization level 3).
 
-2012-09-05 09:11  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-27 10:23  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3837] Merge rev. 3747 from trunk (fix pyqtSignature with
-	  Qstring misspelling).
+	* [r4725] Merge rev. 4724 from trunk (add missing file from rev.
+	  4720 for 'make dist').
 
-2012-09-03 14:27  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-27 09:55  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3826] Merge rev. 3824 from trunk (fix MEDCoupling plugin
-	  compilation when MPI is not used).
+	* [r4723] Merge rev. 4722 from trunk (fixes in mesh renumbering
+	  when deactivated or mesh quantities already computed).
 
-2012-09-03 14:26  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-26 18:36  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3825] Merge rev. 3818 from trunk (fix serializer bug occuring
-	  when some blocks are empty).
+	* [r4721] Merge rev. 4720 from trunk (add bad cells flagging to
+	  theory documentation).
 
-2012-09-03 08:54  Martin Ferrand <martin.ferrand at edf.fr>
+2013-02-26 13:09  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3817] Merge rev.3816 from trunk (Fix in the coupled velocity
-	  component solver (ivelco=1) when using the option iprco=1).
+	* [r4718] Merge rev. 4717 from trunk (fixes based on compiler
+	  warnings).
 
-2012-08-23 09:59  Martin Ferrand <martin.ferrand at edf.fr>
+2013-02-26 10:50  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3807] Merge rev 3806 from trunk (Fix in radiative transfert
-	  with coal combustion).
+	* [r4716] Merge rev. 4715 from trunk (documentation update).
 
-2012-08-21 16:28  Martin Ferrand <martin.ferrand at edf.fr>
+2013-02-26 10:32  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3804] Merge rev 3803 from trunk (Fix in ivelco=1).
+	* [r4714] Remove trailing blanks.
 
-2012-08-21 13:14  Martin Ferrand <martin.ferrand at edf.fr>
+2013-02-26 10:28  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3802] Merge rev.3800 from trunk (fix bu in radiative
-	  transfert).
+	* [r4712] Merge rev. 4711 from trunk (Minor fix in weakly
+	  compressible algo for fire when using temperature (idilat=4)).
 
-2012-08-21 13:08  Martin Ferrand <martin.ferrand at edf.fr>
+2013-02-26 10:20  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3801] Merge rev 3775 from trunk (fix in ivelco=1).
+	* [r4710] merge rev. 4709 from trunk (Change the value of ideuch
+	  for low Reynolds number RANS models, for listing purpose).
 
-2012-08-20 13:14  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+2013-02-26 10:16  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3788] Merge rev. 3787 from trunk (fix a bug in computation of
-	  moments).
+	* [r4708] Merge rev. 4707 from trunk (Fix in post-treatment of the
+	  turbulent fluxes in GGDH (iturt(iscal)=10)).
 
-2012-08-20 12:50  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-26 10:09  Jacques Fontaine <jacques-j.fontaine at edf.fr>
 
-	* [r3785] Merge rev. 3784 from trunk (strip last 'coordinate'
-	  cahracter in mesh velocity label).
+	* [r4706] Merge rev. 4705 from trunk (update user documentation).
 
-2012-08-20 12:40  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-26 09:43  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3782] Merge rev. 3780 from trunk (fixes for local time step and
-	  tpucou postprocessing.)
+	* [r4704] Fix exception message.
 
-2012-08-10 17:12  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-22 17:48  Jacques Fontaine <jacques-j.fontaine at edf.fr>
 
-	* [r3744] Merge rev. 3742 from trunk (fix Lagrangian inlet
-	  conditions on multiple ranks and bugs in logs).
+	* [r4694] Merge rev. 4692 from trunk (fix uninitialized value).
 
-2012-08-08 15:07  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-22 17:46  Jacques Fontaine <jacques-j.fontaine at edf.fr>
 
-	* [r3734] Merge rev. 3733 from trunk (avoid MPI_Allreduce for null
-	  array causing crash on Blue Gene/Q).
+	* [r4693] Fix merge r4382 (add edf colors for AutoVnV).
 
-2012-08-08 14:02  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-22 17:27  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3732] Merge rev. 3720 from trunk (fix solver command line for
-	  Blue Gene/Q when run under SLURM).
+	* [r4691] Merge rev. 4682 from trunk (update tutorial examples data
+	  and setup).
 
-2012-08-02 13:18  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+2013-02-22 17:24  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3712] Merge r3711, r3707, and r3706 from trunk (various fixes
-	  in GUI).
+	* [r4690] Merge rev. 4684 from trunk (ncharm dimension extension
+	  for the pulverized fuel combustion).
 
-2012-08-02 09:31  Martin Ferrand <martin.ferrand at edf.fr>
+2013-02-22 17:22  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3710] Merge rev 3709 from trunk (fix in least square gradient
-	  of vectors).
+	* [r4689] Merge rev. 4688 from trunk (update fix for 'make dist').
 
-2012-08-01 13:14  Martin Ferrand <martin.ferrand at edf.fr>
+2013-02-22 15:42  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3705] Merge rev 3704 from trunk (fix bug in printing in
-	  les_inflow).
+	* [r4686] Merge rev. 4685 from trunk (Minor fix in a doxygen
+	  comment).
 
-2012-07-30 11:49  Martin Ferrand <martin.ferrand at edf.fr>
+2013-02-22 15:26  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3698] Merge rev 3697 from trunk (Fix bug from rev 3600 when
-	  having no thermal scalar).
+	* [r4683] Merge rev. 4681 from trunk (Add a macro for the VnV).
 
-2012-07-26 09:18  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-22 09:54  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3686] Merge rev. 3685 from trunk (FIX: copy JANAF file for
-	  specific physic with and without GUI).
+	* [r4680] Merge rev. 4679 from trunk (ensure C and Fortran
+	  compilers are found).
 
-2012-07-26 08:48  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-20 17:35  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3682] Merge rev. 3681 from trunk (remove -dlopen flag for
-	  fvm_medcoupling plugin as it defeats the plugin's purpose).
+	* [r4675] Merge rev. 4674 from trunk (major documentation update).
 
-2012-07-25 17:23  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-19 15:31  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3676] Bump version number to 2.3.1.
+	* [r4671] Merge rev. 4670 from trunk (fix in the refcard).
 
-2012-07-25 13:33  Martin Ferrand <martin.ferrand at edf.fr>
+2013-02-19 12:26  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3672] iMerge rev 3671 from trunk (Major fix in Boundary
-	  conditions).
+	* [r4667] Merge rev. 4666 from trunk (Update refcard and
+	  autocompletion file).
 
-2012-07-25 10:07  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+2013-02-15 18:09  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3670] Merge rev. 3668 from trunk (update user interface for
-	  atmospheric module).
+	* [r4652] Merge rev. 4651 from trunk (external documentation links
+	  update).
 
-2012-07-25 10:02  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+2013-02-15 16:19  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3669] Merge rev. 3667 from trunk (forgotten dependencies).
+	* [r4650] Merge rev. 4649 from trunk (doc).
 
-2012-07-24 18:13  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-15 09:25  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3663] Merge revs. 3660, 3661, and 3662 from trunk (avoid
-	  Fortran 2008 Gamma function for portability).
+	* [r4644] Merge rev. 4643 from trunk (minor improvement to rev.
+	  4637).
 
-2012-07-23 15:54  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-14 18:04  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3644] Fix archive format for installer.
+	* [r4642] Merge rev. 4641 from trunk (doc).
 
-2012-07-23 15:34  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-14 17:58  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3642] Merge rev. 3632 from trunk (fix typos in comments).
+	* [r4640] Merge rev. 4639 from trunk (minor documentation update).
 
-2012-07-23 15:28  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-14 17:56  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3641] Set some pointers to non-null values based on issues with
-	  version 2.0 and associated solution on Blue Gene/Q. This will
-	  require further investigation for the trunk, but the solution
-	  used here should be acceptable in the meantime.
+	* [r4638] Merge rev. 4637 from trunk (add missing ghost cell sync,
+	  do not use unsynchronized extended ghost cell values).
 
-2012-07-23 14:45  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+2013-02-14 12:44  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3638] Merge rev. 3635 from trunk (Fixes in atmospheric module).
+	* [r4635] Merge rev. 4634 from trunk (force initial halo
+	  synchronization for scalar gradient to extended halo).
 
-2012-07-23 14:41  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-14 09:06  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3636] Merge rev. 3631 from trunk (build system fixed for Blue
-	  Gene/Q).
+	* [r4633] Merge rev. 4632 from trunk (add doxygen file).
 
-2012-07-23 14:12  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-13 17:56  Jacques Fontaine <jacques-j.fontaine at edf.fr>
 
-	* [r3630] Merge rev. 3629 from trunk (fix compilation when MPI is
-	  not used).
+	* [r4631] Merge rev. 4630 from trunk (fix bad pointer in atmo.
+	  module).
 
-2012-07-23 13:41  Martin Ferrand <martin.ferrand at edf.fr>
+2013-02-13 14:41  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3628] Merge rev 3623 from trunk (ivelco=1 set as default
-	  option).
+	* [r4629] Update INSTALL to a more recent version.
 
-2012-07-23 13:40  Martin Ferrand <martin.ferrand at edf.fr>
+2013-02-13 14:40  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3627] Merge rev 3625 from trunk (Fix in EBRSM).
+	* [r4628] Merge rev. 4626 from trunk (for Syrthes coupling mesh
+	  mismatch, use delayed stop to avoid killing diagnostics).
 
-2012-07-23 13:38  Martin Ferrand <martin.ferrand at edf.fr>
+2013-02-13 13:08  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3626] Merge rev 3624 from trunk.
+	* [r4623] Merge rev. 4622 from trunk (more robust bootstrapping
+	  across autotool versions).
 
-2012-07-23 13:16  Martin Ferrand <martin.ferrand at edf.fr>
+2013-02-13 11:25  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3624] Merge rev 3621 from trunk.
+	* [r4621] Merge rev. 4620 from trunk (doxygen).
 
-2012-07-23 10:43  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-13 10:42  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3622] Merge rev. 3621 from trunk (updates for atmospheric
-	  model).
+	* [r4619] Merge rev. 4618 from trunk (update doxygen).
 
-2012-07-23 08:09  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-13 10:11  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3620] Merge rev. 3619 from trunk (default turbulence model is
-	  now linear production k-epsilon).
+	* [r4617] Merge rev. 4613-4616 from trunk (doxygen).
 
-2012-07-20 18:36  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-12 09:29  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3617] Update version numbers for 2.3.0 release.
+	* [r4612] Merge rev. 4605 from trunk (GUI reader fix to use NOx
+	  only when defined).
 
-2012-07-20 18:34  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-11 16:57  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3616] Branch version 2.3
+	* [r4607] Merge rev. 4606 from trunk (fix doxygen warnings).
 
-2012-07-20 18:33  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-11 10:57  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3615] Update translations file.
+	* [r4603] Merge rev. 4602 from trunk (ensure
+	  -allow-multiple-definitions flag is set for IBM Blue Gene).
 
-2012-07-20 18:31  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+2013-02-08 17:17  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3614] Major atmospheric/meteo commit: add new features (humid
-	  atmosphere and soil module). Patch provided by Bertrand Carissimo
-	  <bertrand.carissimo at edf.fr> and Maya Milliez
-	  <maya.milliez at edf.fr>. Note: humididy, soil and 1D radiation
-	  models are experimental.
+	* [r4599] Bump version from beta to rc1.
 
-2012-07-20 18:19  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-08 17:16  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3613] Fix incorrect variable in user example.
+	* [r4598] Merge revs. 4595, 4596, and 4597 from trunk (tutorial
+	  files/build fixes).
 
-2012-07-20 17:58  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-08 15:48  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3612] Separate usproj.f90 into multiple examples.
+	* [r4594] Merge rev. 4587 from trunk (search HCN/NH3 partition only
+	  when NOx model is active).
 
-2012-07-20 17:26  Martin Ferrand <martin.ferrand at edf.fr>
+2013-02-08 15:42  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3611] Complete rev 3608.
+	* [r4593] Merge rev. 4587 from trunk (fix search HCN/NH3 partition
+	  only when NOx model).
 
-2012-07-20 17:22  Martin Ferrand <martin.ferrand at edf.fr>
+2013-02-08 15:40  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3610] Add a user example for LES inflow.
+	* [r4592] Merge rev. 4582 from trunk (fix update for QComboBox
+	  index when delItem).
 
-2012-07-20 16:53  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-08 15:36  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3609] Do not comment code already protected by tests on iutile.
+	* [r4591] Merge rev. 4588 from trunk (add ALE option to choose the
+	  way the mass flux due to mesh velocity is computed).
 
-2012-07-20 16:45  Martin Ferrand <martin.ferrand at edf.fr>
+2013-02-08 15:35  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3608] Fix bug in the GUI when using radiative transfert (Solve
-	  a conflict between "thermal_conductivity" for the fluid and for
-	  the wall). Provided by Yvan Fournier: yvan.fournier at edf.fr.
+	* [r4590] Merge rev. 4586 from trunk (fix behavior of user scripts
+	  for case parameters).
 
-2012-07-20 16:42  Martin Ferrand <martin.ferrand at edf.fr>
+2013-02-08 15:34  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3607] Fix rev 3600 (Temperature equation multiplied by Cp) when
-	  using GUI.
+	* [r4589] Merge rev. 4585 from trunk (fix comments).
 
-2012-07-20 16:37  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-08 10:46  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3606] Minor user documentation update.
+	* [r4583] Allow compatibility with Python version older than 2.6.
 
-2012-07-20 16:35  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-08 09:52  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3605] Use 16 characters instead of 8 for variable and property
-	  names. Improve formatting, and make default variable names witout
-	  GUI more consistent.
+	* [r4581] Merge rev. 4580 from trunk (fix confusion between view
+	  and model in index list).
 
-2012-07-20 15:04  Martin Ferrand <martin.ferrand at edf.fr>
+2013-02-07 18:23  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3604] Fix in LES inflow. Add an user example.
+	* [r4579] Merge rev. 4578 from trunk (make some user parameter
+	  subroutines optional even without the GUI).
 
-2012-07-20 13:23  Martin Ferrand <martin.ferrand at edf.fr>
+2013-02-07 17:59  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3603] Theory guide: update documentation on thermal equations.
+	* [r4577] Merge rev. 4576 from trunk (fix incorrect B.C pointer in
+	  compressible module).
 
-2012-07-20 10:44  Martin Ferrand <martin.ferrand at edf.fr>
+2013-02-07 17:31  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3602] Update and Fix Low Mach semi-analytical algo (idilat=4).
+	* [r4575] Merge rev. 4574 from trunk (force segregated velocity
+	  solver for compressible module).
 
-2012-07-20 08:02  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-07 15:32  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3601] Fix for rev. 3600: missing variable declaration.
+	* [r4573] Merge rev. 4572 from trunk (update Doxygen).
 
-2012-07-19 17:34  Martin Ferrand <martin.ferrand at edf.fr>
+2013-02-07 15:15  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3600] Major commit: The Temperature transport equation is
-	  multiplied by Cp (specific Heat) so that the equation has now the
-	  dimension of energy.
-	  
-	  The changeset is expected to have NO influence when Cp is
-	  constant. When Cp is variable in space, the current commit Fix
-	  the error done.
+	* [r4571] Merge rev. 4570 from trunk (update logo for Doxygen).
 
-2012-07-19 16:41  Martin Ferrand <martin.ferrand at edf.fr>
+2013-02-07 14:53  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3599] Fix in radiative transfert (wrong setting of Boundary
-	  conditions).
+	* [r4569] Merge rev. 4568 from trunk (allow choice of doxygen
+	  executable in configure).
 
-2012-07-19 16:13  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-07 14:35  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3598] Add GUI reader utility function to compare real values
-	  with no compiler warning.
+	* [r4567] Merge rev. 4566 from trunk (update logo in PDF
+	  documentation).
 
-2012-07-19 16:11  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-07 12:00  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3597] For internal BLAS, arrays passed are now of type
-	  cs_real_t.
+	* [r4564] Merge rev. 4563 from trunk (fix lsq vector gradient with
+	  red. ext. neighborhood) Added missing quantities update for
+	  imrgra 3 / ivelco 1 combination.
 
-2012-07-19 15:59  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-07 11:10  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3596] Add global dot product of 2 vectors.
+	* [r4562] Remove some partial SVN merge info.
 
-2012-07-19 15:31  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-07 11:06  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3595] Add C parallel operation wrappers.
+	* [r4561] Merge rev. 4560 from trunk (update example user source
+	  file with caution comment).
 
-2012-07-19 15:23  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-06 16:15  Jacques Fontaine <jacques-j.fontaine at edf.fr>
 
-	* [r3594] Fix setup options corruption bug introduced by GUI in
-	  rev. 3424.
+	* [r4558] Merge rev. 4557 from trunk (fix in gas combustion).
 
-2012-07-19 14:37  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+2013-02-06 16:05  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3593] SYRTHES coupling: in case of unlocated Code_Saturne
-	  elements in SYRTHES mesh, these elements are now post-processed.
+	* [r4556] Merge rev. 4526 from trunk (fixes for turbulent flux in
+	  checkpoint/restart).
 
-2012-07-19 14:05  Martin Ferrand <martin.ferrand at edf.fr>
+2013-02-06 16:00  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3592] Fix in radiative transfert (rev 3581).
+	* [r4555] Merge rev. 4554 from trunk (fix user thin wall example
+	  for compatibility with mesh joining).
 
-2012-07-19 13:16  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-06 15:59  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3591] In case of a single SYRTHES coupling, adjust name to
-	  automatic match.
+	* [r4553] Merge rev. 4552 from trunk (GUI fix for auxiliary restart
+	  file status).
 
-2012-07-19 13:15  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-06 08:41  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3590] Translation update.
+	* [r4550] Merge rev. 4549 from trunk (fix of a merge).
 
-2012-07-19 12:39  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-06 08:36  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3589] Blue Gene/Q port improvements.
+	* [r4548] Merge rev. 4547 from trunk (Fix introduced by merging
+	  rev. 4538 with revs. 4509 and 4510).
 
-2012-07-19 11:57  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-05 17:27  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3587] Fix corrupt output of node elements in serial mode.
+	* [r4546] Merge doxygen.
 
-2012-07-19 10:24  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+2013-02-05 17:27  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3586] Add new structures for measures set -> global mesh
-	  interpolation (cs_measures_set_t) and global mesh -> point cloud
-	  interpolation (cs_interpol_grid_t). These features will be used
-	  soon in atmospheric module.
+	* [r4545] Merge rev. 4544 from trunk (Fix bug in v2-f).
 
-2012-07-19 09:24  Cyril Baudry <cyril.baudry at edf.fr>
+2013-02-05 14:29  Cyril Baudry <cyril.baudry at edf.fr>
 
-	* [r3585] FIX : min/max clipping for model variables
+	* [r4543] Merge rev 4542 from trunk (FIX control lenght before use
+	  for undo functions)
 
-2012-07-19 09:23  Cyril Baudry <cyril.baudry at edf.fr>
+2013-02-05 12:43  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3584] indentation
+	* [r4541] Merge rev. 4540 from trunk (Doxygen).
 
-2012-07-19 08:42  Cyril Baudry <cyril.baudry at edf.fr>
+2013-02-05 09:01  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3583] suppress radiat_luminance in GUI
+	* [r4539] Merger rev. 4538 from trunk (doc).
 
-2012-07-18 17:27  Martin Ferrand <martin.ferrand at edf.fr>
+2013-02-04 18:23  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3582] FIX: Remove the luminance from rtp (for radiative
-	  transfert).
+	* [r4536] Merge rev. 4535 from trunk (fix some typos).
 
-2012-07-18 17:12  Martin Ferrand <martin.ferrand at edf.fr>
+2013-02-04 18:21  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3581] Split usray5 ("User" subroutine for radiative transfert)
-	  into 2 parts: - raycll, which is not a User subroutines, which
-	  sets BCs on luminance - usray5 (iappel=2) where a net flux is
-	  computed. Should allow to remove luminance from rtp (ilum).
+	* [r4534] Merge rev. 4533 from trunk (fix dimension dependency for
+	  bad cells offsetting criteria and avoid useless work arrays).
 
-2012-07-18 17:02  Martin Ferrand <martin.ferrand at edf.fr>
+2013-02-04 15:04  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3580] Remove trailing blanks.
+	* [r4532] Merge rev. 4531 from trunk.
 
-2012-07-18 15:02  Cyril Baudry <cyril.baudry at edf.fr>
+2013-02-04 13:22  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3579] FIX variable and properties for coal combustion
+	* [r4530] Merge rev. 4529 from trunk.
 
-2012-07-18 14:05  Alexandre Douce <alexandre.douce at edf.fr>
+2013-02-04 13:07  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3578] Autovnv: fix for the <input> markup.
+	* [r4528] Merge rev. 4527 from trunk (Add exmples of linking
+	  between theory doc and local doxygen doc).
 
-2012-07-18 13:16  Cyril Baudry <cyril.baudry at edf.fr>
+2013-02-04 10:50  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3576] FIX : all model variables declare before NSCAPP
+	* [r4525] Merge rev. 4524 from trunk (add missing parallel
+	  synchronization for bad cells criteria).
 
-2012-07-18 13:15  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-04 10:48  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3575] Fix postprocessing of moments.
+	* [r4523] Merge rev. 4522 from trunk (update theory doc).
 
-2012-07-18 13:15  Cyril Baudry <cyril.baudry at edf.fr>
+2013-02-04 10:29  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3574] FIX : add boundary condition for Var_AIR
+	* [r4521] Merge rev. 4520 from trunk (fix spelling for developer).
 
-2012-07-18 12:16  Cyril Baudry <cyril.baudry at edf.fr>
+2013-02-04 10:15  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3573] FIX : add radiative luminance variable when radiative
-	  model is on
+	* [r4519] Merge rev. 4518 from trunk (robustness improvements for
+	  static builds).
 
-2012-07-18 12:15  Cyril Baudry <cyril.baudry at edf.fr>
+2013-02-04 09:35  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3572] FIX : bad comment
+	* [r4517] Merge rev. 4516 from trunk (add field module for user
+	  physical property examples to avoid link issues).
 
-2012-07-18 11:51  Cyril Baudry <cyril.baudry at edf.fr>
+2013-02-04 09:31  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3571] FIX output after boundaries conditions errors
+	* [r4515] Merge rev. 4514 from trunk (fixes for builds including
+	  Scotch or METIS).
 
-2012-07-18 09:37  Martin Ferrand <martin.ferrand at edf.fr>
+2013-02-01 18:51  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3570] Update doxygen documentation.
+	* [r4513] Merge revs. 4509 and 4510 from trunk (fix variable
+	  physical properties for compressible model).
 
-2012-07-18 08:43  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-01 18:41  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3569] Simplify multigrid Fortran API, and complete C API.
+	* [r4512] Update QUALITY_ASSURANCE to indicate 3.0 is a validated
+	  version.
 
-2012-07-18 08:33  Yvan Fournier <yvan.fournier at edf.fr>
+2013-02-01 12:43  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3568] Cleanup and fix OpenMP directives for handling of
-	  block-diagonal matrixes with multigrid.
+	* [r4507] Merge rev. 4506 from trunk (GUI fix for volumic viscosity
+	  law choice behavior for compressible flow).
 
-2012-07-17 17:33  Martin Ferrand <martin.ferrand at edf.fr>
+2013-02-01 09:04  Mathieu Guingo <mathieu.guingo at edf.fr>
 
-	* [r3567] Update some comments (in particular remove some
-	  "phases").
+	* [r4504] Merge rev 4503 from trunk (Lag. module: fix a bug in the
+	  number of particles to be visualized)
 
-2012-07-17 16:43  Martin Ferrand <martin.ferrand at edf.fr>
+2013-01-31 18:09  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3566] Fix on rev 3557 (multigrid for vectorial field). Array
-	  db_size should be passed by value and not by reference.
+	* [r4502] Merge rev. 4501 from trunk (reduce floating-point number
+	  precision truncature by GUI).
 
-2012-07-17 15:42  Cyril Baudry <cyril.baudry at edf.fr>
+2013-01-31 10:04  Jacques Fontaine <jacques-j.fontaine at edf.fr>
 
-	* [r3565] fix min/max values for coal combustion
+	* [r4500] Merge rev. 4497, 4498 and 4499 from trunk (gui).
 
-2012-07-17 14:43  Cyril Baudry <cyril.baudry at edf.fr>
+2013-01-31 09:31  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3564] change default values for NSWRSM
+	* [r4496] Merge rev. 4495 from trunk (build fixes for Scotch and
+	  METIS).
 
-2012-07-17 14:04  Yvan Fournier <yvan.fournier at edf.fr>
+2013-01-30 14:24  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3563] Fix index bug when introdoced in rev. 3539 when no
-	  thermal scalar is present.
+	* [r4494] Merge rev. 4491 from trunk (GUI fixes for compressible
+	  module).
 
-2012-07-17 14:02  Yvan Fournier <yvan.fournier at edf.fr>
+2013-01-30 14:23  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3562] Revert rev. 3541, as code is not ready up to standards
-	  yet (first stage of the implementation of the diffusion-inertia
-	  model of aerosol deposition). The code should be re-comitted
-	  after a cleanup and factorization stage.
+	* [r4493] Merge rev. 4490 from trunk (do not allow PISO for steady
+	  calculation time scheme).
 
-2012-07-17 14:01  Cyril Baudry <cyril.baudry at edf.fr>
+2013-01-30 14:09  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3561] FIX : list of variables for coal combustion
+	* [r4492] Merge rev. 4486 from trunk (GUI translation fixes).
 
-2012-07-17 13:31  Alexandre Douce <alexandre.douce at edf.fr>
+2013-01-29 14:22  Mathieu Guingo <mathieu.guingo at edf.fr>
 
-	* [r3560] Autovnv: add markup <input> to the file of parameters, in
-	  order to include external files of results in the detailed
-	  report.
+	* [r4488] Merge rev. 4487 from trunk (Fix bugs to restore
+	  Lagrangian trajectories output in sequential mode)
 
-2012-07-17 13:26  Martin Ferrand <martin.ferrand at edf.fr>
+2013-01-29 13:13  Mathieu Guingo <mathieu.guingo at edf.fr>
 
-	* [r3559] Add synthetic turbulence inflow methods for LES: - random
-	  method (Gaussian noise) - Batten method (based on Fourier
-	  decomposition of turbulent fluctuations) - Synthetic Eddy Method
-	  (SEM)
+	* [r4485] Merge rev. 4484 from trunk (fix a bug for the display of
+	  lost particles in parallel mode)
 
-2012-07-17 11:12  Yvan Fournier <yvan.fournier at edf.fr>
+2013-01-28 16:37  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3558] Formatting/lowercase improvements.
+	* [r4482] Merge rev. 4481 from trunk (Update doxygen documentation
+	  and fix in some user examples).
 
-2012-07-17 11:01  Martin Ferrand <martin.ferrand at edf.fr>
+2013-01-28 13:09  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3557] Adapt the Multigrid algorithm to vectorial Poisson
-	  equation (such as mesh velocity for ALE).
-	  
-	  The aggregation criterium is based on the trace of the diagonal
-	  block DA (3x3), but could be a changed (We could test n.DA.n).
-	  The multigrid algorithm for scalars (such as the pressure field)
-	  is rigourously unchanged.
-	  
-	  Comments in codits/coditv are updated and translated in English.
-	  GOTO are replaced by dowhile loop.
+	* [r4479] Merge rev. 4478 from trunk (gas temperature/enthalpy:
+	  allow any size of array instead of ncharb as this may depend on
+	  caller).
 
-2012-07-17 10:55  Yvan Fournier <yvan.fournier at edf.fr>
+2013-01-28 13:03  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3556] Add variable/port name to SALOME Kernel Calcium API
-	  messages.
+	* [r4477] Merge rev. 4475 from trunk (update file unit tests and
+	  improve some experimental file IO modes).
 
-2012-07-17 10:51  Yvan Fournier <yvan.fournier at edf.fr>
+2013-01-28 12:59  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3555] Postprocess deformation in ALE mode.
+	* [r4476] Fix indentation error introduced in rev. 4461.
 
-2012-07-17 10:51  Yvan Fournier <yvan.fournier at edf.fr>
+2013-01-28 12:50  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3554] Minor documentation improvements.
+	* [r4473] Update NEWS file.
 
-2012-07-17 10:39  Martin Ferrand <martin.ferrand at edf.fr>
+2013-01-28 08:46  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3553] Reindent phyvar.
+	* [r4471] Merge rev. 4470 from trunk (Update documentation).
 
-2012-07-17 07:04  Alexandre Douce <alexandre.douce at edf.fr>
+2013-01-25 18:56  Jacques Fontaine <jacques-j.fontaine at edf.fr>
 
-	* [r3552] Autovnv: enable study without case in order to draw only
-	  experimental curves.
+	* [r4469] Merge rev. 4465 from trunk (fix in gas combustion).
 
-2012-07-16 14:14  Cyril Baudry <cyril.baudry at edf.fr>
+2013-01-25 18:54  Jacques Fontaine <jacques-j.fontaine at edf.fr>
 
-	* [r3551] FIX : suppress gas combustion properties if model is off
+	* [r4468] Merge rev. 4464 from trunk (fix in gui for gas
+	  combustion).
 
-2012-07-16 11:01  Yvan Fournier <yvan.fournier at edf.fr>
+2013-01-25 18:52  Jacques Fontaine <jacques-j.fontaine at edf.fr>
 
-	* [r3548] Remove whitespace.
+	* [r4467] Merge rev. 4463 and 4466 from trunk (fixes in gui for gas
+	  combustion).
 
-2012-07-16 10:56  Yvan Fournier <yvan.fournier at edf.fr>
+2013-01-23 16:30  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3547] Minor cleanups.
+	* [r4462] Merge revs. 4456 and 4458 from trunk (user documentation
+	  updates).
 
-2012-07-16 10:50  Yvan Fournier <yvan.fournier at edf.fr>
+2013-01-23 16:28  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3545] Fix mesh joining bug introduced in rev. 2824 (partially
-	  fixed in rev. 3000).
+	* [r4461] Merge rev. 4455 from trunk (fix some GUI undo/redo bugs).
 
-2012-07-16 10:46  Yvan Fournier <yvan.fournier at edf.fr>
+2013-01-23 16:27  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3544] Add consistency test in debug mode when passing index
-	  from partition to block. This may help detecting mesh consistency
-	  bugs.
+	* [r4460] Merge rev. 4453 from trunk (add missing HAVE_CONFIG_H for
+	  C++ compilation).
 
-2012-07-16 10:43  Yvan Fournier <yvan.fournier at edf.fr>
+2013-01-17 15:35  Mathieu Guingo <mathieu.guingo at edf.fr>
 
-	* [r3543] Fix: cs_user_scal_drift must return immediately if using
-	  library (and not user) version.
+	* [r4449] Merge rev. 4448 from trunk (Lag. module: forbid the use
+	  of the broken trajectory and displacement post-processing in
+	  parallel mode)
 
-2012-07-13 18:26  Martin Ferrand <martin.ferrand at edf.fr>
+2013-01-17 13:50  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3542] Add a low Mach algorithm (semi-analitical: idilat=4).
-	  
-	  The subroutines codits and inimas/inimav are transparently
-	  changed: - codits save and return the last increment -
-	  inimas/inimav can compute a velocity flux OR a mass flux
-	  regarding the value of itypfl.
+	* [r4447] Merge rev. 4446 from trunk (update user example).
 
-2012-07-13 17:40  Mathieu Guingo <mathieu.guingo at edf.fr>
+2013-01-16 16:42  Jacques Fontaine <jacques-j.fontaine at edf.fr>
 
-	* [r3541] First stage of the implementation of the
-	  diffusion-inertia model of aerosol deposition. Still under
-	  development in this revision.
+	* [r4445] Merge rev. 4444 from trunk (Fix in LES).
 
-2012-07-12 17:48  Yvan Fournier <yvan.fournier at edf.fr>
+2013-01-16 14:53  Jacques Fontaine <jacques-j.fontaine at edf.fr>
 
-	* [r3540] Update installation documentation.
+	* [r4443] Merge rev. 4258 from trunk (fixes in electric arcs).
 
-2012-07-12 17:40  Martin Ferrand <martin.ferrand at edf.fr>
+2013-01-16 14:28  Jacques Fontaine <jacques-j.fontaine at edf.fr>
 
-	* [r3539] Add an multi-species algorithm for low-Mach number
-	  algorithm (idilat=3). Provided by Dorothee Senechal.
+	* [r4442] Merge rev. 4263, 4264 and 4441 from trunk (fixes in
+	  compressible algorithm).
 
-2012-07-12 17:29  Yvan Fournier <yvan.fournier at edf.fr>
+2013-01-16 13:36  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3538] Updates for Blue Gene/Q port.
+	* [r4440] Merge revs. 4433, 4437, 4438, and 4439 from trunk (v2f
+	  model for GUI is now BL-v2/k variant).
 
-2012-07-12 17:26  Yvan Fournier <yvan.fournier at edf.fr>
+2013-01-16 10:35  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3537] Update base SLURM batch options template.
+	* [r4435] Undo spurious change from previous commit (to be applied,
+	  but separately).
 
-2012-07-12 12:39  Alexandre Douce <alexandre.douce at edf.fr>
+2013-01-16 10:33  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3536] Autovnv: change the rule for the default initialization
-	  of curves format.
+	* [r4434] Merge rev. 4432 from trunk (remove spurious 'fi'
+	  introduced in a recent changeset).
 
-2012-07-11 17:50  Yvan Fournier <yvan.fournier at edf.fr>
+2013-01-15 15:10  Jacques Fontaine <jacques-j.fontaine at edf.fr>
 
-	* [r3534] Add options for setting of ^Cobal coupling parameters.
+	* [r4427] Merge rev. 4426 from trunk (fix in parallel mesh
+	  joining).
 
-2012-07-11 14:56  Alexandre Douce <alexandre.douce at edf.fr>
+2013-01-15 14:19  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3533] Autovnv: improvement of the management of the subplots.
+	* [r4424] Remove SVN mergeinfo information leading to spurious
+	  empty changes.
 
-2012-07-11 14:49  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+2013-01-15 14:16  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3532] Fix wrong access to physical properties (propce) in the
-	  GUI api. Cleaning of the indentation/syntax.
+	* [r4423] Merge rev. 4422 from trunk (fix for autovnv VTK plot
+	  attribute settings).
 
-2012-07-11 09:23  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+2013-01-15 10:41  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3531] Clarifying output notification when linear solver is not
-	  appropriate for the solved variable.
+	* [r4420] Remove merge info, as merges are only done for specific
+	  changesets.
 
-2012-07-11 09:22  Alexandre Douce <alexandre.douce at edf.fr>
+2013-01-15 10:17  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3530] Autovnv: improve output for vtk images.
+	* [r4419] Merge rev. 4418 from trunk (add Open64 compiler support).
 
-2012-07-09 16:31  Yvan Fournier <yvan.fournier at edf.fr>
+2013-01-15 08:46  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3524] Fixes and cleanup for compilation without MPI.
+	* [r4417] Merge rev. 4416 from trunk (Update doc).
 
-2012-07-09 09:55  Alexandre Douce <alexandre.douce at edf.fr>
+2013-01-14 12:28  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3523] Autovnvn: fix latex command in doc.
+	* [r4410] Merge rev. 4409 from trunk (minor log message fixes for
+	  restart).
 
-2012-07-09 09:52  Yvan Fournier <yvan.fournier at edf.fr>
+2013-01-14 10:28  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3522] Fix mising partitioning whith defaults for build with
-	  serial partitioner in parallel mode.
+	* [r4408] Merge rev. 4407 from trunk (fix for Autovnv VTK plot when
+	  center is not (0,0,0)).
 
-2012-07-09 09:00  Alexandre Douce <alexandre.douce at edf.fr>
+2013-01-14 09:23  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3521] CFD_STUDY: fix command line options of the GUI.
+	* [r4406] Merge rev. 4405 from trunk (fix in idilat = 2 or 3).
 
-2012-07-09 08:46  Alexandre Douce <alexandre.douce at edf.fr>
+2013-01-11 15:46  Mathieu Guingo <mathieu.guingo at edf.fr>
 
-	* [r3520] Autovnv: change default layout for subplots.
+	* [r4401] Merge rev. 4400 from trunk (Lag. module: implementation
+	  of a more robust way to compute stats)
 
-2012-07-06 09:10  Alexandre Douce <alexandre.douce at edf.fr>
+2013-01-10 18:40  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3519] Fix the partition path variable.
+	* [r4398] Merge rev. 4397 from trunk (fix matrix tuning logging
+	  bug).
 
-2012-07-05 15:51  Yvan Fournier <yvan.fournier at edf.fr>
+2013-01-10 17:48  Jacques Fontaine <jacques-j.fontaine at edf.fr>
 
-	* [r3518] Reading mesh metadata moved outside (before) call to
-	  initi1.
+	* [r4396] Merge rev. 4395 from trunk (fix Valgring error in
+	  CSENSO).
 
-2012-07-05 15:48  Yvan Fournier <yvan.fournier at edf.fr>
+2013-01-09 15:35  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3517] Fix bug in halo buffer resizing for data types larger
-	  than vectors of 3 real values.
+	* [r4391] Merge rev. 4390 from trunk (Use vectorial gradient in
+	  turrij.f90 and perform som cleaning).
 
-2012-07-05 13:41  Alexandre Douce <alexandre.douce at edf.fr>
+2013-01-09 13:53  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3516] Autovnv: change the default format of matplotlib images
-	  to pdf (png can be choosen).
+	* [r4389] Update Copyright.
 
-2012-07-05 08:51  Yvan Fournier <yvan.fournier at edf.fr>
+2013-01-09 13:08  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3515] Set example plane angle to default value for joining
-	  examples.
+	* [r4385] Add ChangeLog for 2012.
 
-2012-07-05 08:49  Yvan Fournier <yvan.fournier at edf.fr>
+2013-01-09 09:35  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3514] Synchronize halos before iterative scalar gradient.
+	* [r4382] Merge rev. 4381 from trunk (add EDF colors for autovnv).
 
-2012-07-04 17:56  Martin Ferrand <martin.ferrand at edf.fr>
+2013-01-08 16:37  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3513] Major commit: change the formulation of boundary
-	  conditions for diffusive part.
-	  
-	  The changes impact the subroutines where the BCs are computed
-	  (condli, clptur, clptrg, clsyvt) which are rewritten and
-	  doxygened. The changes should not impact the results (to the
-	  truncature error precision). A new boundary condition is added:
-	  convective/radiative outlet (icodcl=2). The radiative tranfer
-	  module has been widely modified: - a new solved variable (in rtp)
-	  call ilum has been created, - the boundary coefficient are now in
-	  the same array as for the other variables, - the new Boundary
-	  condition (radiative) is used and user set BCs with rcodcl and
-	  icodcl The compressible module might have been bugged.
+	* [r4380] Merge rev. 4379 from trunk (Fix in ALE when no pressure
+	  step is performed).
 
-2012-07-04 16:53  Yvan Fournier <yvan.fournier at edf.fr>
+2013-01-08 14:26  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3511] Update authors file for ChangeLog generation.
+	* [r4378] Merge rev. 4377 from trunk (Fix in the GUI).
 
-2012-07-04 16:41  Yvan Fournier <yvan.fournier at edf.fr>
+2013-01-08 10:57  Mathieu Guingo <mathieu.guingo at edf.fr>
 
-	* [r3510] Remove obsolete partitioning argument when running
-	  coupled case.
+	* [r4376] Merge rev. 4375 from trunk (Lag. module: fix a potential
+	  issue in case of user-defined particle injection in parallel
+	  runs)
 
-2012-07-04 15:44  Cyril Baudry <cyril.baudry at edf.fr>
+2013-01-04 18:22  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3509] FIX XML flag points for profiles
+	* [r4373] Merge rev. 4372 from trunk (fix matrix operation tuning
+	  bugs).
 
-2012-07-04 14:28  Cyril Baudry <cyril.baudry at edf.fr>
+2013-01-04 18:22  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3508] FIX : create Fr_MV1 and Fr_MV2 variables when create a
-	  new solid fuel
+	* [r4371] Merge rev. 4370 from trunk (fix OpenMP bug).
 
-2012-07-04 10:09  Cyril Baudry <cyril.baudry at edf.fr>
+2013-01-04 10:19  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3507] replace PCI by LHV for coal combustion
+	* [r4368] Merge rev 4363 from trunk (fix in doxygen compilation).
 
-2012-07-04 09:01  Cyril Baudry <cyril.baudry at edf.fr>
+2013-01-04 10:04  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3506] add variance for air in GUI for coal combustion
+	* [r4367] Merge rev 4366 from trunk (Major fix in Head Losses).
 
-2012-07-04 08:33  Cyril Baudry <cyril.baudry at edf.fr>
+2013-01-04 09:52  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3505] FIXES for meteo profile and define vairable for coal
-	  combustion
+	* [r4365] Merge rev 4363 from trunk (Update doxygen documentation).
 
-2012-07-03 16:39  Yvan Fournier <yvan.fournier at edf.fr>
+2013-01-03 16:59  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3504] Fix bad reallocation when cleaning graph for libSCOTCH
-	  partitioner.
+	* [r4362] Merge rev. 4361 from trunk (build system fixes for use of
+	  OpenMP on Blue Gene/Q).
 
-2012-07-03 15:28  Yvan Fournier <yvan.fournier at edf.fr>
+2013-01-03 15:09  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3499] Only map coefa/coafb to fields where boundary faces are
-	  present to avoid bounds-checking error.
+	* [r4360] Merge rev 4359 from trunk (Cosmetic).
 
-2012-07-03 15:27  Cyril Baudry <cyril.baudry at edf.fr>
+2013-01-03 14:58  Martin Ferrand <martin.ferrand at edf.fr>
 
-	* [r3498] FIX : disable compressible if other specific physic is
-	  selected
+	* [r4358] Merge rev 4357 from trunk (fix in the listing).
 
-2012-07-03 14:55  Cyril Baudry <cyril.baudry at edf.fr>
+2013-01-03 10:45  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3497] FIX for solid fuel combustion
+	* [r4356] Merge rev. 4355 from trunk (fix OpenMP directives).
 
-2012-07-02 17:29  Yvan Fournier <yvan.fournier at edf.fr>
+2013-01-03 10:42  Yvan Fournier <yvan.fournier at edf.fr>
 
-	* [r3496] Fix cs_file_write_block_*() return value bug on 64-bit
-	  big-endian architectures.
+	* [r4353] Merge rev. 4352 from trunk (remove extra argument leading
+	  to OpenMP compile error).
 
-2012-07-02 15:03  Yvan Fournier <yvan.fournier at edf.fr>
+2012-12-21 16:59  Mathieu Guingo <mathieu.guingo at edf.fr>
 
-	* [r3495] Fix: missing halo buffer reallocation when modifying
-	  mesh.
-
-2012-07-02 13:12  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3494] Autovnv: fix the display of subplots without curve.
-	  Better use of the plt API from matplotlib.
-
-2012-07-02 10:19  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3493] Add user function to disable or force mesh_output.
-
-2012-07-02 10:11  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3491] Installer: cgns must be installed after hdf5.
-
-2012-07-02 10:10  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3490] Partitioning robustness improvements and bug fixes.
-
-2012-07-02 09:25  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3489] Fix global count of fvm_io_num_t structure when built by
-	  space-filling curve.
-
-2012-06-29 16:05  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3488] GUI: fix typos preventing batch submission for CCC and
-	  LSF environments.
-
-2012-06-29 11:48  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3487] Fix Makefile and update translations to complete previous
-	  revision.
-
-2012-06-28 08:41  Mathieu Guingo <mathieu.guingo at edf.fr>
-
-	* [r3486] Lag. module : removal of the 'snap_to_grid' method of
-	  particle localization
-
-2012-06-27 16:54  Mathieu Guingo <mathieu.guingo at edf.fr>
-
-	* [r3485] Lag. module : first stage of the implementation of the
-	  parallelism
-
-2012-06-27 15:37  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3484] Link of libsaturne.so: add explicit path for scoth metis
-	  and hdf5 (-R option).
-
-2012-06-27 14:18  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3483] Delete spurious semi-columns
-
-2012-06-26 16:05  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3482] Added missing cleanup of reference to MEI and BFT in
-	  configuration info.
-
-2012-06-26 15:39  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3481] Various build system fixes and improvements.
-	  
-	  Also, dependencies on libraries are now handled in the standard
-	  Automake (this means building a dynamic libsaturne on top of
-	  static dependency may no longer be possible).
-	  
-	  Handling of dynamic loading of libraries (for plugins) is
-	  reverted back from rev. 2953, as the standard libtool macro does
-	  not allow building without a dynamic loader if one is found, and
-	  couples dynamic loading to enabling of shared libraries, while a
-	  statically-built executable should be able to load dynamic
-	  libraries.
-	  
-	  Detection of dynamic versions of SCOTCH, METIS, and HDF5 is now
-	  made possible.
-	  
-	  libbft and libmei are not installed anymore as standalone
-	  libraries (this was a relicate from the separate-library era).
-	  
-	  Finally, on Mac OS X, compiling of user subroutines for a static
-	  build requires unarchiving the library and overwriting selected
-	  object files, to avoid issues with multiple definitions not being
-	  handled by the Mac OS X linker.
-
-2012-06-26 15:32  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3480] libPLE: use same FLAGS as parent Code_Saturne build.
-	  
-	  This helps ensure subconfigure is consistent. Bootstrapping also
-	  inherits prior cleaning stage from that of parent.
-	  
-	  Also, dependencies on MPI are handled in the standard Automake
-	  manner when building libPLE (this means building a dynamic libPLE
-	  on top of a static MPI may no longer be possible).
-	  
-	  This implies changing at least the patch release number for PLE.
-
-2012-06-26 15:10  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3479] Move partitioning to main solver executable.
-	  
-	  This simplifies the toolchain, as a separate partitioner is no
-	  longer required. Additional options for finer-grained control are
-	  provided, and parallel partitioning is encouraged.
-
-2012-06-26 09:34  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3478] Fix : suppress incorrect path for ressources
-
-2012-06-26 09:08  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3477] fix : thermochemical data for coal combustion
-
-2012-06-25 16:21  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3476] fix : incorrect number of arguments
-
-2012-06-25 16:20  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3475] replace usphyv by cs_user_physical_properties
-
-2012-06-25 15:45  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3474] fix : add read of uref for Spallart_Allmaras
-
-2012-06-25 14:55  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3473] Fix for initialization for solid fuel model
-
-2012-06-25 14:43  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3472] add solid fuel combustion to GUI
-
-2012-06-25 12:39  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3471] Fix : correction on advance option for Spalart-Allmaras
-	  model
-
-2012-06-22 09:17  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3470] Update wildcard to fix deformable mesh EnSight Output bug
-	  introduced in rev. 3432.
-
-2012-06-21 14:34  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3469] Fix autovnv: allow to draw figures from data in the
-	  repository
-
-2012-06-21 09:13  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3468] Fix bug in visort and the vectorial version of it
-	  (viortv) introduced in rev:3179. (wrong computation of boundary
-	  terms and bug when having porosity)
-
-2012-06-19 09:41  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3466] Fix typo preventing run of solver for users under C-shell
-	  variants.
-
-2012-06-14 14:00  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3464] Fix detection of SCOTCH when PT-SCOTCH is not present.
-
-2012-06-14 13:44  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3463] Autovnv: documentation for drawing scalar maps with vtk.
-
-2012-06-14 13:24  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3462] Delete the print of the fomula in files of 1D profiles.
-
-2012-06-13 15:08  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3461] Add encoding info to avoid syntax error for Doxygen
-	  documentation.
-
-2012-06-07 14:14  Mathieu Guingo <mathieu.guingo at edf.fr>
-
-	* [r3459] Lag. module: Modification of the default nbpmax to
-	  1000000
-
-2012-06-07 13:57  Mathieu Guingo <mathieu.guingo at edf.fr>
-
-	* [r3458] Fix bug for the increment of the residence time of the
-	  deposited particles
-
-2012-06-07 08:19  Mathieu Guingo <mathieu.guingo at edf.fr>
-
-	* [r3457] Update of the max number of particles to visualize from
-	  500 to 100000
-
-2012-06-07 08:18  Mathieu Guingo <mathieu.guingo at edf.fr>
-
-	* [r3456] Lag. module: Translation for displacements and
-	  displacements post-processing
-
-2012-06-07 07:13  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3455] fix bug for scalar declaration on boundary conditions
-
-2012-06-06 15:07  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3454] Extend mesh builder to prepare for inclusion of
-	  partitioner in Kernel.
-
-2012-06-06 15:04  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3453] Revert previous change to avoid problems with non-YAMM
-	  SALOME builds.
-
-2012-06-06 13:28  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3452] Update doxygen documentation on the computation of the
-	  exchange coefficient.
-
-2012-06-06 08:51  Martine Paolillo <martine.paolillo at edf.fr>
-
-	* [r3451] Change cs_salome.m4 to be compatible with a SALOME YAMM
-	  install (prerequis file name)
-
-2012-06-06 08:48  Martine Paolillo <martine.paolillo at edf.fr>
-
-	* [r3450] #MP : Change the argument command line -p instead of -f
-	  to open an xml case file into the method def
-	  OpenCFD_GUI(self,sobj) in
-	  cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_ActionsHandler.py
-
-2012-06-06 08:10  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3449] fix to ensure possibility to modify formula
-
-2012-06-04 15:19  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3448] Add missing initializations for periodicity without
-	  rotation.
-
-2012-06-01 10:47  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3447] add volumic source term in GUI
-
-2012-05-31 06:13  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3446] fix on boundary condition for compressible flow
-
-2012-05-30 15:28  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3445] Partial translation of comments to English and minor code
-	  beautification.
-
-2012-05-30 14:01  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3444] Fix behavior of the window dialog for killing jobs.
-
-2012-05-30 08:29  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3443] Fix minor typos and unclear messages based on remarks
-	  from legacy bug tracker.
-
-2012-05-25 12:26  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3442] Fix bug when treating the -2/3*trace(grad(vel)) with
-	  sweeps over Navier Stokes (nterup>1) combined with the coupled
-	  velocity component solver (ivelco=1).
-
-2012-05-25 12:24  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3441] Fix bug in Code/Code coupling. It is now possible to do
-	  sweeps over Navier-Stokes solving (nterup>1) and second order in
-	  time. Only available for ivelco=1.
-
-2012-05-23 15:42  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3440] update thermal scalar in link with specific physics
-
-2012-05-23 14:35  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3439] correction on define node
-
-2012-05-23 10:58  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3438] add output choice for input_thermal_flux for specific
-	  physics
-
-2012-05-23 08:13  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3437] update type and values with scalar choice
-
-2012-05-23 08:03  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3436] force use atphyv for density property for meteo physics
-
-2012-05-23 06:30  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3435] correction on function name
-
-2012-05-18 14:19  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3434] add gas combustion model to Saturne GUI
-
-2012-05-18 14:19  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3433] add gas combustion model to Saturne GUI
-
-2012-05-18 12:19  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3432] EnSight Gold variable description limit is now 49
-	  characters, not 19.
-
-2012-05-18 11:28  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3431] Separate bad cells detection and postprocessing.
-	  Postprocessing now only occurs automatically in quality check
-	  mode, to avoid issues with time-varying meshes. Adapted from
-	  patch by N. Mérigoux.
-
-2012-05-18 07:16  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3430] correction for backcompatibility turbulence node access
-
-2012-05-16 14:44  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3429] back compatibility for old XML
-
-2012-05-16 12:47  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3428] activate humid atmosphere option for meteo
-
-2012-05-15 07:02  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3427] replace use of xmasmr by xmasm1
-
-2012-05-14 15:11  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3426] add compressible in cs_gui.c
-
-2012-05-14 14:07  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3425] add compressible algorithm in GUI
-
-2012-05-14 14:06  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3424] add compressible algorithm in GUI
-
-2012-05-14 12:24  Mathieu Guingo <mathieu.guingo at edf.fr>
-
-	* [r3423] Lag. module: update of the user guide
-
-2012-05-11 15:00  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3422] Doxygen version of distyp.f90 which computes the
-	  dimensionless distance to the wall.
-
-2012-05-11 14:58  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3421] Fix bug due to rev 3342 on the computation of the
-	  dimensionless distance to the wall.
-
-2012-05-11 12:35  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3420] Rename solveur_precision to solver_precision in XML.
-
-2012-05-10 14:31  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3418] Fix (probably partial only) for memory
-	  allocation/initialization error in XML reader.
-
-2012-05-10 12:57  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3417] Autovnv: fix for update of files of parameters
-	  (indentation error).
-
-2012-05-10 06:41  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3416] Autovnv: fix for update of files of parameters.
-
-2012-05-09 15:34  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3415] Moved block distribution functions from fvm to base.
-
-2012-05-09 09:34  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3414] GUI: fix bug preventing opening of volume initialization
-	  tab in most cases.
-
-2012-05-09 08:47  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3413] Autovnv: add new option --update in order to upgrade a
-	  repository of test cases by reload files of parameters (i.e. run
-	  the backwardCompatibility method) and changes pathes for
-	  SaturneGUI and runcase. Add capability to mix Code_Saturne and
-	  NEPTUNE_CFD test cases in the same Study.
-
-2012-05-09 07:06  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3412] Fix incorrect option assignments using GUI for linear
-	  solver choice.
-
-2012-05-07 15:45  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3411] Blue Gene/Q port improvements.
-
-2012-05-07 15:26  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3410] volumique initialization for meteo variables
-
-2012-05-07 14:51  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3409] new presentation and use MEI to initialize scalar
-	  boundary conditions
-
-2012-05-04 14:30  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3403] Add translation and improve vocabulary for bad cells
-	  detection.
-
-2012-05-04 14:06  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3402] Revert commit 3364.
-
-2012-05-04 13:39  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3398] Fix memory leaks in radiative transfer using GUI.
-
-2012-05-04 13:24  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3397] Autovnv. New functionality: 2D view of scalar (need
-	  pyvtk).
-
-2012-05-04 13:07  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3396] Fix coupling counting bug introduced with removal of
-	  SYRTHES 3.4 support.
-
-2012-05-04 11:50  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3395] add choice for NSWRSM and IRESOL in gui
-
-2012-05-04 11:48  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3394] Fix file corruption introduced with rev. 3392.
-
-2012-05-04 11:37  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3393] Consistency and style improvements for bad cells
-	  detection.
-
-2012-05-04 09:28  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3392] Initial port to Blue Gene/Q.
-
-2012-05-04 09:11  Jacques Fontaine <jacques-j.fontaine at edf.fr>
-
-	* [r3391] Fix minor bug for GMRES in solver type switch and remove
-	  trailing blanks.
-
-2012-05-04 07:10  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3390] Add bad cells detection and post-processing.
-
-2012-05-04 06:03  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3389] Allow user configuration of compilation flags for
-	  performance-critical files.
-
-2012-05-03 15:01  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3387] use spline to define profile
-
-2012-05-03 14:34  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3386] modification of min, max and initialization for scalars
-	  and variance
-
-2012-05-03 13:54  Mathieu Guingo <mathieu.guingo at edf.fr>
-
-	* [r3385] Lag. module: update of the GUI pages concerning the main
-	  parameters
-
-2012-05-02 08:39  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3384] use MEI to initialize turbulence, velocity and thermal
-	  variables by zone
-
-2012-04-27 13:21  Mathieu Guingo <mathieu.guingo at edf.fr>
-
-	* [r3383] Lag. module: Fix bug in the display of the listing info
-
-2012-04-27 13:01  Mathieu Guingo <mathieu.guingo at edf.fr>
-
-	* [r3382] Lagrangian module -----------------
-	  
-	  - Pulverized-coal model not activatable in the GUI (deprecated)
-	  
-	  - modification of the GUI boundary conditions * Rename of the
-	  classical boundary conditions
-	  
-	  - modification of the volume statistics management * Rename of
-	  the default names * Names non-modifiable in the GUI *
-	  Post-processing or not or the default variables * Move of the
-	  names from uslag1 to lagopt.f90 * Rename in lagopt to be
-	  consistent with the GUI
-	  
-	  - modification of the boundary statistics treatment the same way
-	  
-	  In the listing :
-	  
-	  - English translation of the main messages - Suppression of the
-	  display of the ambiguous mean values of the stats
-
-2012-04-27 12:54  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3381] Minor fix in the porosity model (initialization of the
-	  flag iporos to 0).
-
-2012-04-26 11:19  Dorothée Sénéchal <dorothee.senechal at edf.fr>
-
-	* [r3380] emove trailing blanks.
-
-2012-04-26 11:19  Dorothée Sénéchal <dorothee.senechal at edf.fr>
-
-	* [r3379] Fix in low-Mach algorithm (idilat=3) for the
-	  thermodynamic pressure source term.
-
-2012-04-25 15:56  Martine Paolillo <martine.paolillo at edf.fr>
-
-	* [r3378] #MP 2012/04/25 Modification de la gestion des dock
-	  windows de CFDSTUDY dans SALOME pour l'automatiser. Creation
-	  d'une classe pour cette gestion dans CFDSTUDYGUI_Management.py
-	  Impact fort sur CFDSTUDYGUI_SolverGUI.py et
-	  CFDSTUDYGUI_ActionHandler.py Correction de bugs
-
-2012-04-25 12:52  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3377] add use of MEI for turbulence boundary conditions
-
-2012-04-25 12:33  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3376] Cleanup and compilation fixes in unit tests.
-
-2012-04-25 12:33  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3375] Add missing changes for merge of fvm_parall.* to
-	  cs_parall.*.
-
-2012-04-25 11:47  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3374] Cleanup translations file.
-
-2012-04-25 10:34  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3364] Fix bug when subiterating over Navier Stoker (nterup>1)
-	  with ALE (iale=1) or rotating mesh (imobil=1).
-
-2012-04-25 10:32  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3363] Fix typo leading to script crash in some batch system
-	  configurations.
-
-2012-04-25 10:29  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3362] Fix OpenMP bug.
-
-2012-04-25 08:42  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3361] added piso and modification of control time step with
-	  velocity-pressure algorithm choice
-
-2012-04-25 08:32  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3360] move hydrostatic pressure option from body forces to
-	  numerical parameters
-
-2012-04-25 08:27  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3359] use MEI only for deformable mesh and control access view
-
-2012-04-24 15:13  Jacques Fontaine <jacques-j.fontaine at edf.fr>
-
-	* [r3358] Fix coal combustion calculations restart and bad comments
-	  in coal combustion dada file. Patch provided by Marcus Charwath
-	  <marcus.charwath at edf.fr> and Dorothee Senechal
-	  <dorothee.senechal at edf.fr>.
-
-2012-04-24 11:11  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3357] Fix for targets dist
-
-2012-04-24 11:02  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3356] Fix in the low Mach algorithm: the diagonal part of the
-	  linear system need to be strengthened.
-
-2012-04-23 16:41  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3355] Merge fvm_parall.* and cs_parall.*.
-
-2012-04-23 16:24  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3354] Removed SYRTHES 3 coupling files must also be removed
-	  from POTFILES.in.
-
-2012-04-23 13:35  Dorothée Sénéchal <dorothee.senechal at edf.fr>
-
-	* [r3351] Fixes for coal combustion model and implementation of the
-	  coal particules size distribution modelled by the Rosin-Rammeler
-	  relation.
-
-2012-04-23 13:16  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3350] Further cleanup following removal of SYRTHES 3.4 support.
-
-2012-04-23 12:56  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3349] Update script relative to removal of libsyrcs.
-
-2012-04-23 12:44  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3348] Clean the coupled velocity component version or the
-	  correction step of pressure. The loop over non orthogonalities is
-	  performed in a clearer manner. The updating of the mass flux is
-	  always performed so that the continuity equation is fullfilled
-	  exactly (at the pressure precision) even when the iterative
-	  process have converged. The subroutine is doxygened. Unused work
-	  arrays are removed.
-
-2012-04-23 12:32  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3347] Fix in the Low Mach algorithm (idilat=2 or 3) in the mass
-	  flux prediction step.
-
-2012-04-23 12:30  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3346] Update doxygen comments.
-
-2012-04-23 10:52  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3345] Fix mesh location size computation for some cases.
-
-2012-04-23 10:49  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3344] Remove support for coupling with (obsolete) version 3.4
-	  of SYRTHES.
-
-2012-04-20 15:15  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3343] Fix OpenMP compilation/run bugs.
-
-2012-04-20 14:53  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3342] Pass the mass aggregation term (-div(rho u)T) directly
-	  into the linear system (matrix and bilsc) to be coherent with
-	  NCFD.
-
-2012-04-20 13:44  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3341] Minor changes to account for some compiler warnings.
-
-2012-04-20 13:15  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3340] Remove unneeded argument from prodsc subroutine.
-
-2012-04-20 11:53  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3339] OpenMP additions.
-
-2012-04-20 11:51  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3338] Fix initialization to avoid bounds-checking issue.
-
-2012-04-20 11:26  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3337] Update developper documentation.
-
-2012-04-20 11:25  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3336] Do not need BLAS other than MKL when compiling with user
-	  sources.
-
-2012-04-19 13:46  Mathieu Guingo <mathieu.guingo at edf.fr>
-
-	* [r3335] Lag. module: removal of the deprecated idepo3 b.c. + bug
-	  corrections concerning boundary statistics
-
-2012-04-19 08:49  Mathieu Guingo <mathieu.guingo at edf.fr>
-
-	* [r3334] Lagrangian module : clean-up of the deprecated treatment
-	  of the physico-chemical (DLVO) forces
-
-2012-04-19 06:57  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3333] Fix. add the subroutine for the Low Mach algorithm.
-
-2012-04-18 13:35  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3332] Add a Low Mach compressible algorithm conservative in
-	  time for the momentum equation and the transport equation of any
-	  scalar. It added a prediction step of the mass flux. Available
-	  with the key word idilat (2 or 3).
-
-2012-04-18 10:49  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3331] Rij-epsilon EBRSM turbulence model : alpha variable
-	  append
-
-2012-04-17 16:51  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3330] Further reduce usage of external BLAS to benchmarking.
-
-2012-04-17 16:34  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3329] Fix in the ALE module (wrong displacement in y direction
-	  for the velocity component coupling (ivelco=1)).
-
-2012-04-17 16:25  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3328] Add OpenMP directives.
-
-2012-04-17 11:34  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3327] Add additional OpenMP directives.
-
-2012-04-16 15:33  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3326] Do not use external cblas_dgemv in GMRES. Performance
-	  gain was minimal, and code coverage testing and support made more
-	  complex (especially with threads) for this rarely used solver.
-
-2012-04-16 15:11  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3325] Revert previous commit to fix commit message.
-
-2012-04-16 15:01  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3324] M src/alge/cs_sles.c
-
-2012-04-16 14:43  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3323] Add OpenMP directives.
-
-2012-04-16 14:36  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3322] Use cs_lnum_t rather than cs_gnum_t for locally sorted
-	  work array.
-
-2012-04-16 13:17  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3321] Add multiblock dot product algorithms for multiple dot
-	  products.
-
-2012-04-16 13:07  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3320] Fixes for compilation on Blue Gene/P, with associated
-	  BLAS unit test cleanup.
-
-2012-04-16 12:23  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3319] Reduce use of external BLAS functions based on recent
-	  comparisons with internal functions.
-
-2012-04-16 12:21  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3318] Make bootstrap more robust in case of autotools version
-	  change.
-
-2012-04-16 12:04  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3317] Replace external BLAS dot product with superblock variant
-	  for better precision.
-
-2012-04-16 07:31  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3316] MPI-IO robustness improvements for large meshes.
-
-2012-04-16 07:26  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3315] Various cleanups based on compiler warnings.
-
-2012-04-16 07:25  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3314] Fix loop index error in GMRES when no external
-	  cblas_dgemv is used.
-
-2012-04-16 07:19  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3313] Modify test to avoid bounds checking issues in debug
-	  mode.
-
-2012-04-16 07:17  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3312] Several fixes for BLAS unit tests.
-
-2012-04-16 07:16  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3311] Fix OpenMP directive (missing private variable).
-
-2012-04-16 07:15  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3310] Fix for superblock dot product loop indexes.
-
-2012-04-13 17:06  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3309] Move BLAS tests from solver benchmark mode to unit
-	  cs_blas_test.
-
-2012-04-13 16:54  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3308] Undefine macro before defining it in case of name clash
-	  (fix for BG/P compilation).
-
-2012-04-13 16:45  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3307] Added missing semicolon preventing compilation with xlc
-	  and some other compilers.
-
-2012-04-13 14:45  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3306] Rij-epsilon EBRSM turbulence model : gui integration
-
-2012-04-13 14:42  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3305] Fix : bad name for Rij-epsilon SSG construction list
-
-2012-04-13 14:26  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3304] Add missing d0 to force double precision for relaxation
-	  parameter.
-
-2012-04-13 13:17  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3303] spalart-allmaras turbulence model : gui integration
-
-2012-04-13 11:42  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3302] fix : use package name for user_examples
-
-2012-04-13 11:18  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3301] Use local MPI tags rather than FVM_MPI_TAG (to prepare
-	  removal of fvm_parall.*).
-
-2012-04-13 11:05  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3300] Replace the fvm_parall_* communicator and rank info by
-	  the cs_glob_... values from cs_defs.*.
-
-2012-04-12 14:34  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3291] GUI: fix bug preventing setting negative internal
-	  structure displacement values.
-
-2012-04-11 11:27  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3287] Fix for Sun Grid Engine environment.
-
-2012-04-11 10:59  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3286] Ensure user examples are not applied by default.
-
-2012-04-11 10:55  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3285] Fix compilation when MPI is not available.
-
-2012-04-11 08:17  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3284] Autovnv: add a new markup <probes> for the monitoring
-	  files.
-
-2012-04-11 08:08  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3283] Doc: add doxypy to use Python docstring with doxygen.
-
-2012-04-10 08:13  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3282] Autovnv: compatibility with a VnV base under svn.
-
-2012-04-06 13:56  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3281] Minor edit for multiblock dot product code.
-
-2012-04-06 13:54  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3280] Installation documentation addition for code obtained
-	  from repository.
-
-2012-04-06 13:14  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3279] Fix unit test build for MEI test when non building from
-	  tarball.
-
-2012-04-06 13:13  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3278] Fix for multidimensional fields in ParaMEDMEM coupling
-	  (thanks to Cyril Baudry for pointing this out).
-
-2012-04-06 12:09  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3277] Add Superblock algorithm for dot product as an
-	  alternative to external BLAS.
-
-2012-04-06 11:54  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3276] Fix index bugs in ParaMEDMEM coupling (thanks to Cyril
-	  Baudry for pointing this out).
-
-2012-04-06 10:23  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3275] Move definition of parallel rank and thread status from
-	  cs_base.* to cs_defs.*.
-
-2012-04-06 10:21  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3274] Fix typo in portability macro.
-
-2012-04-05 14:53  Jacques Fontaine <jacques-j.fontaine at edf.fr>
-
-	* [r3273] In multigrid: fix incorrect assert statement and a bug in
-	  case of too small meshes.
-
-2012-04-05 11:42  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3272] Correct doxygen documentation.
-
-2012-04-05 11:41  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3271] Update/correct doxygen documentation.
-
-2012-04-04 14:41  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3270] Minor documentation updates.
-
-2012-04-04 14:19  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3269] Remove Fortran utility subroutines used to obtain global
-	  mesh element numbers.
-
-2012-04-04 14:14  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3266] Fix version numbering update bug on installation of user
-	  examples.
-
-2012-04-04 13:59  Jacques Fontaine <jacques-j.fontaine at edf.fr>
-
-	* [r3265] Fix incorrect boundary forces computation in case of
-	  additional sub-iterations on Navier-Stokes equations (i.e. nterup
-	  > 1).
-
-2012-04-04 12:16  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3262] Fixes for parallel partitioning in the presence of
-	  periodicity.
-
-2012-04-04 12:15  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3261] Fixes in script for parallel partitioning.
-
-2012-04-03 08:39  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3260] Fix : suppress probes choice if 0 and imposed all then
-
-2012-04-02 15:55  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3259] Add example for common scratch directory structure in
-	  configuration template.
-
-2012-04-02 13:04  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3254] Fixes for calls to ParMETIS 4.0 with 64-bit index type.
-
-2012-03-30 17:07  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3252] Adapt low-Mach algorithm to velocity components coupling
-	  (ivelco=1).
-
-2012-03-30 16:18  Dorothée Sénéchal <dorothee.senechal at edf.fr>
-
-	* [r3251] Add a low-Mach algorithm to account for the mass equation
-	  for dilatable flows. It is only available for mono-species flows
-	  at the moment. This can be activated with the idilat keyword set
-	  to 3 (1 being the current default).
-
-2012-03-29 17:57  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3245] Add missing svn ignore revprops to user_examples.
-
-2012-03-29 17:47  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3244] Empty reference boundary conditions and initialization
-	  user subroutines. Examples are now given separately in a
-	  SRC/EXAMPLES case subdirectory.
-
-2012-03-29 16:04  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3243] Revert spurious changes introduced by rev. 3166 and
-	  update initializations using XMLinit relative to factory.
-
-2012-03-28 16:03  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3237] Allow choice of ADF or HDF5 format for CGNS.
-
-2012-03-28 14:07  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3236] Fixed MED output bug for meshes containing only vertices.
-
-2012-03-28 14:06  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3235] Fixed CGNS output bugs arising in some configurations.
-
-2012-03-27 14:37  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3234] Update doxygen and comments.
-
-2012-03-27 09:19  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3233] GUI: refactoring of the checks during the loading of a
-	  file.
-
-2012-03-26 08:53  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3231] GUI: improve detection of xml error when loading a
-	  previous file of parameters.
-
-2012-03-26 08:05  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3227] Fix array index bug for radiative transfer using GUI.
-
-2012-03-23 12:07  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3226] Update cs_prototypes.h relative to removed subroutines.
-
-2012-03-23 12:05  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3225] Remove never-used user function for multigrid coarsening.
-
-2012-03-23 10:56  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3221] Update comments and messages to account for renaming of
-	  some user subroutines.
-
-2012-03-23 10:44  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3220] Fix missing initialization bug for default mesh
-	  locations.
-
-2012-03-23 10:06  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3219] Update doxygen comments.
-
-2012-03-22 14:26  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3218] Update doxygen documentation.
-
-2012-03-21 17:40  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3217] Update doxygen comments.
-
-2012-03-21 17:18  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3216] Update doxygen comments.
-
-2012-03-21 15:58  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3215] GUI: improve the factory of the main view (continue...)
-
-2012-03-21 15:39  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3214] Fix broken user guide with two missing images.
-
-2012-03-21 14:34  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3213] Doxygened version of codits and coditv.
-
-2012-03-21 14:31  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3212] GUI: improve the factory of the main view.
-
-2012-03-21 10:36  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3211] Remove whitespace.
-
-2012-03-21 10:21  Dorothée Sénéchal <dorothee.senechal at edf.fr>
-
-	* [r3206] Fixes for coal and fuel combustion models.
-
-2012-03-20 18:14  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3205] Additions and completions to rev. 3196 (user subroutine
-	  file renames).
-
-2012-03-20 17:12  David Monfort <david.monfort at edf.fr>
-
-	* [r3199] Fix doxygen handling LaTeX generation.
-
-2012-03-20 16:41  David Monfort <david.monfort at edf.fr>
-
-	* [r3196] Second pass concerning the renaming/merging of user
-	  subroutines.
-
-2012-03-20 14:08  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3193] Fix bug in handling of alternate compute versions with an
-	  absolute path.
-
-2012-03-20 10:36  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3192] Add OpenMP directives for multigrid solver.
-
-2012-03-20 10:16  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3191] Add OpenMP minimum loop sizes.
-
-2012-03-20 10:00  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3190] Cast format arguments to ensure correct type.
-
-2012-03-19 16:40  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3189] Remove unused parallel API call counters.
-
-2012-03-19 16:35  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3188] Added function attributes to bft_printf() and bft_error()
-	  with GNU or Intel compilers so as to check format arguments, and
-	  fixed all errors and warnings subsequently reported.
-
-2012-03-19 14:14  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3187] Minor multigrid organization and logging improvements.
-	  Logging for verbosity > 3 is now equivalent to that of the prior
-	  fortran versions, though this should be improved, or replaced by
-	  postprocessing output.
-
-2012-03-19 08:58  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3186] Add test for MPI_IN_PLACE.
-
-2012-03-16 18:33  Jacques Fontaine <jacques-j.fontaine at edf.fr>
-
-	* [r3185] Remove obsolete files: crstgr.f90 and autmgr.f90.
-
-2012-03-16 18:25  Jacques Fontaine <jacques-j.fontaine at edf.fr>
-
-	* [r3184] Rewrite autmgr.f90 and crstgr.f90 in C (respectively
-	  _automatic_aggregation and _build_coarse_lvl in cs_grid.c). The
-	  test to evaluate fine and coarse matrices anisotropy is not yet
-	  implemented.
-
-2012-03-16 18:13  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3183] Remove trailing blanks.
-
-2012-03-16 18:03  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3182] Fixes in user examples.
-
-2012-03-16 17:13  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3180] Fix initialization bug in cs_mesh_location_build().
-
-2012-03-16 16:25  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3179] Add a porosity formulation (thank to T. Pasuto). The
-	  transport equations (espacially in turbulence) have to be
-	  checked. We also have to check if the formulation in allright in
-	  presence of Coriolis forces.
-
-2012-03-16 14:32  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3178] Add OpenMP directives for halo synchronization.
-
-2012-03-16 14:31  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3177] Force initialization for itenso.
-
-2012-03-16 14:27  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3176] Fix MPI interlock bug in iterative vector gradient.
-
-2012-03-16 13:13  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3175] Interleave cocg and add OpenMP directives for recvmc.
-
-2012-03-16 13:03  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3174] MEI: add 1D interpolator for user data set.
-
-2012-03-14 16:50  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3173] OpenMP fix for block Jacobi solver.
-
-2012-03-14 16:50  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3172] OpenMP fixes and extension for vector gradients.
-
-2012-03-14 16:49  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3171] GUI: change factory of the class MainView
-
-2012-03-14 11:32  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3170] Rewrite gradient reconstruction in C, with interleaving
-	  and OpenMP loops.
-
-2012-03-14 10:18  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3169] Remove whitespace.
-
-2012-03-14 10:18  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3168] Fix last bound of boundary faces index for OpenMP
-	  renumbering.
-
-2012-03-13 16:53  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3167] Add Least square methode for gradients of a vector. Add a
-	  clipping for gradients of a vector. Only available for coupled
-	  velocity components algo (ivelco=1).
-
-2012-03-12 17:41  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3166] Add a Dialog window for Code_Saturne run.
-
-2012-03-12 17:37  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3165] GUI: create a factory for the class MainView.
-
-2012-03-12 14:15  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3164] Add numbering structure for non-renumbered case.
-
-2012-03-09 15:04  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3163] Multigrid: iagmax variable in autmgr.f90 should be reset
-	  to for each coarsening, and should thus be an internal variable,
-	  not an argument. This leads to more regular aggregation patterns,
-	  though often 1 or 2 more grid levels.
-
-2012-03-09 10:10  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3162] Remove old version of iterative vector gradient.
-
-2012-03-08 17:37  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3161] Style, indent, and whitespace changes.
-
-2012-03-08 17:26  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3160] Ensure we are in the correct directory before generating
-	  hostsfile.
-
-2012-03-08 16:55  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3159] Make the Cocg matrix for the vectorial iterative gradient
-	  DIMENSIONLESS.
-
-2012-03-08 16:39  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3158] Translate vectorial gradients from F90 to C. It allows to
-	  move the computation o the COCG matrix into cs_mesh_quantities.
-
-2012-03-08 12:57  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3157] Autovnv: study creation step: link gzipped files of
-	  meshes insted of copy.
-
-2012-03-06 14:32  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3156] Add typedefs for multidimensional arrays.
-
-2012-03-06 14:27  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3155] Formatting improvements
-
-2012-03-05 14:55  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3154] Various fixes for OpenMP support.
-
-2012-03-05 10:09  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3149] Update external library versions and comments in the
-	  installer.
-
-2012-03-02 16:09  Jacques Fontaine <jacques-j.fontaine at edf.fr>
-
-	* [r3147] Fix implicit volume coupling with SYRTHES4 and setting
-	  this option as the default one.
-
-2012-03-02 15:10  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3142] Test for environment modules in subshell to preserve
-	  environment variables.
-
-2012-03-02 14:36  Cyril Baudry <cyril.baudry at edf.fr>
-
-	* [r3137] Fix meteo data for boundary conditions
-
-2012-03-02 13:38  Jacques Fontaine <jacques-j.fontaine at edf.fr>
-
-	* [r3136] Fixes for SYRTHES volume coupling.
-
-2012-03-02 10:30  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3132] Change default partition name for SLURM to that of the
-	  EDF IVANOE cluster.
-
-2012-03-01 17:16  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3125] Fix on the commit (3121) where iccocog where removed for
-	  ivelco=1.
-
-2012-03-01 16:24  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3124] Move code_saturne.cfg to code_saturne.cfg.template to
-	  avoid overwrite on reinstall.
-
-2012-03-01 15:48  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3123] Fix: Update POTFILE.in due to renaming in Lagrangian
-	  module.
-
-2012-02-29 12:59  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3122] Force link with C++ when using MEDCoupling or PARAMEDMEM.
-
-2012-02-29 12:45  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3121] Remove an unused parametre for ivelco=1 (iccocg).
-
-2012-02-29 09:00  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3120] Fix in Spalart Allmaras turbulence model in the clipping
-	  (according to the NASA site).
-
-2012-02-28 18:34  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3119] Remove obsolete/unused parallel call counters in Fortran
-	  wrappers.
-
-2012-02-28 18:31  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3118] Update handling of periodicity of rotation for more
-	  consistent usage of halo synchronization. The parcom and percom
-	  routines are now fully replaced by the halo syn*** series of
-	  routines. At this stage, the effective operations are unchanged,
-	  although the API should be clearer.
-
-2012-02-28 17:26  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3117] Fix in the Spalart Allmaras turbulence model (avoid
-	  division by 0 when the vorticity is 0)
-
-2012-02-28 17:16  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3116] Fixes for ParaMEDMEM support.
-
-2012-02-28 16:55  Mathieu Guingo <mathieu.guingo at edf.fr>
-
-	* [r3115] update of the AUTHORS and po/POTFILES.in files to take
-	  into account new Lagrangian-module files
-
-2012-02-28 16:36  Mathieu Guingo <mathieu.guingo at edf.fr>
-
-	* [r3114] Removal of cs_lagr.c from POTFILES.in file
-
-2012-02-28 16:19  Mathieu Guingo <mathieu.guingo at edf.fr>
-
-	* [r3113] Lagrangian module: Implementation of a simpler way to
-	  calculate the determinant in the trajectography sub-module
-	  (default choice from now on)
-
-2012-02-28 10:01  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3112] Add missing tests to avoid bounds-checking errors.
-
-2012-02-27 17:13  David Monfort <david.monfort at edf.fr>
-
-	* [r3111] Remove trailing blanks.
-
-2012-02-27 16:54  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3106] Make the Coriolis source term partially implicit with the
-	  coupled solver (ivelco=1).
-
-2012-02-27 16:28  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3105] In Spallart Allmaras turbulence model: - Numerical fix to
-	  prevent taussa to be smaller than 0 (reported in Oliver T.A.
-	  2008) - Renaming and updating comments in English.
-
-2012-02-27 16:21  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3104] Fix in the computation of the vorticity in Spalart
-	  Allmaras turbulence model.
-
-2012-02-27 16:08  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3103] Make free-surface flow independant of the axis direction
-	  but dependant of the gravity direction. A checking is added in
-	  vericl.
-
-2012-02-24 17:58  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3102] Remove unused/obsolete combinations of idimte and itenso
-	  for halo periodicity functions.
-
-2012-02-24 17:56  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3101] Remove whitespace and transform cs_int_t to cs_lnum_t.
-
-2012-02-24 10:00  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3100] Remove several unused local variables.
-
-2012-02-24 09:47  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3099] Bump version number to 2.3.0-alpha
-
-2012-02-24 09:38  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3098] Add face traversal order options for multigrid
-	  coarsening.
-
-2012-02-24 09:19  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3097] Add to mesh quantities additional vectors II' and JJ'
-
-2012-02-24 08:57  Mathieu Guingo <mathieu.guingo at edf.fr>
-
-	* [r3096] Lagrangian module: update of the comments of the
-	  deposition sub-model
-
-2012-02-23 16:14  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3085] Fix forgotten package in cs_config
-
-2012-02-23 16:12  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3083] Add placeholder for plugging of experimental IBM
-	  renumbering library.
-
-2012-02-23 15:32  David Monfort <david.monfort at edf.fr>
-
-	* [r3079] Update authors list for the ChangeLog generation.
-
-2012-02-23 15:30  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3078] Minor user documentation updates.
-
-2012-02-23 15:26  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3077] Remove support for CGNS versions < 3.1
-
-2012-02-23 14:32  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3076] Remove support of PROSTAR/ngeom input format.
-
-2012-02-23 13:50  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3074] Remove MED 2.3 support.
-
-2012-02-23 13:24  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3073] translations for revs. 3063/3072.
-
-2012-02-23 13:19  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3072] Add missing translations for rev. 3063.
-
-2012-02-23 12:06  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3067] Fix output format and input file path bugs in GUI mesh
-	  checking function.
-
-2012-02-23 12:05  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3066] Remove obsolete methods from GUI.
-
-2012-02-23 09:22  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3065] GUI: fix management of format options of a writer.
-
-2012-02-23 09:19  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3064] GUI: delete obsolete markups postprocessing_format;
-	  postprocessing_options
-
-2012-02-22 17:54  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3063] Add initial version of renumbering for hypbrid
-	  parallelism using OpenMP. The renumbering algorithm for interior
-	  faces is based upon one of the simpler algorithms provided by
-	  IBM, and is mainly destined for tests, as better performing
-	  algorithms will be added as a second step. The renumbering for
-	  boundary faces is simpler and is not based on the IBM library.
-
-2012-02-22 17:50  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3062] Fix bug in cs_numbering_dump() function.
-
-2012-02-22 17:49  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3061] Add ordering functions based on local strided data.
-
-2012-02-22 17:48  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3060] Remove extra whitespace.
-
-2012-02-22 17:42  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3058] Only produce warning when disabling MEDCoupling plugin
-	  for static builds.
-
-2012-02-22 17:24  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3057] Remove extra whitespace.
-
-2012-02-22 17:21  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3055] Fix incorrect call to real-time clock testing function.
-
-2012-02-22 17:17  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3053] Disable MEDCoupling output plugin for static-only builds.
-
-2012-02-22 16:31  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3050] Fix reading of frozen field option using GUI.
-
-2012-02-22 16:08  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3049] Autovnv: fix detection of wrong file of parameters.
-
-2012-02-22 10:46  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3048] GUI: delete obsolete markup <standalone>.
-
-2012-02-22 10:20  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3047] Autovnv: improve detection of wrong file of parameters.
-
-2012-02-21 17:44  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3045] Fix mapping of fields for specific physics.
-
-2012-02-21 14:41  Mathieu Guingo <mathieu.guingo at edf.fr>
-
-	* [r3044] Lagrangian module: implementation in the GUI of the input
-	  of the nstist parameter (iteration n° for the start of
-	  steady-state volume statistics calculation)
-
-2012-02-21 14:30  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3043] Autovnv: add example in doc for preprocessing a mesh with
-	  SALOME.
-
-2012-02-21 14:16  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3042] Autovnv: improve behavior of markup prepro.
-
-2012-02-21 13:32  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3040] Remove status flag (unused by reader) from XML file's
-	  external_coupling tag. This avoids inserting multiple instances
-	  of this tag due to different status settings.
-
-2012-02-20 17:34  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3039] Autovnv: update doc.
-
-2012-02-20 16:40  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3038] Theory guide: add the description of iterativ gradient in
-	  the space discretisation section.
-
-2012-02-20 13:51  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3036] Autovnv: add a markup for a call of a preprocessing
-	  script.
-
-2012-02-20 13:40  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3035] Autovnv: fix detection of status script call
-
-2012-02-20 12:55  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3034] Autovnv: fix the directory of the copy of the xml file of
-	  parameters.
-
-2012-02-20 11:30  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3033] Fix crash in smoothing when GUI is not loaded.
-
-2012-02-20 11:04  David Monfort <david.monfort at edf.fr>
-
-	* [r3030] Add Darwin to the list of hosts for which shared
-	  libraries are disabled by default.
-
-2012-02-17 16:18  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3029] Theory guide: detail the plan of the space discretization
-	  section.
-
-2012-02-17 10:38  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3028] Remove white space.
-
-2012-02-15 12:38  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3016] Fix number of label for EBRSM.
-
-2012-02-15 11:29  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3015] Formatting improvements for Fortran API.
-
-2012-02-15 11:28  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3014] Add optional path to checkpoint/restart file creation for
-	  non-default directory choice.
-
-2012-02-14 18:05  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3012] Fix rename of postprocessing output to quality for mesh
-	  check using GUI.
-
-2012-02-14 17:59  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3010] Fix missing handling of periodicity for mesh check using
-	  GUI.
-
-2012-02-14 16:59  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3008] Allow smaller minimum denominator for point location with
-	  small meshes.
-
-2012-02-14 13:03  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3006] Make point location near boundaries more robust for
-	  quasi-degenerate elements.
-
-2012-02-14 10:14  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3005] Change command line for GUI: --param, -p replace --file,
-	  -f
-
-2012-02-14 10:11  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r3004] Add Mesh smoothing checkbox in GUI.
-
-2012-02-13 16:49  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3003] Minor fixes in ivelco=1 (Free memory when nterup>1 and
-	  the way we compute boundary forces).
-
-2012-02-13 16:44  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r3002] Minot Fixes (indentation and comments)
-
-2012-02-13 16:10  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r3000] Fix bug introduced in rev. 2824 for mesh joining.
-
-2012-02-13 16:08  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r2999] Move versioning hook for user subroutines to Makefile of
-	  that directory.
-
-2012-02-13 16:07  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r2998] Fix incorrect syntax for Fortran print statements.
-
-2012-02-13 16:06  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r2997] Add detection of Cray compilers.
-
-2012-02-13 16:05  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r2996] Update auto-flags (and make detection of IBM XL C++
-	  consistent with XL C and Fortran).
-
-2012-02-13 16:04  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r2995] Fix for install with compilers (CRAY) using uppercase for
-	  module file names.
-
-2012-02-13 16:02  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r2994] Allow partitioning when using a single task.
-
-2012-02-10 09:55  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r2993] Split function memui1 for NEPTUNE_CFD.
-
-2012-02-06 11:31  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r2992] Separation of postprocessing into a common part (usable
-	  by other codes) and specific Code_Saturne additional default
-	  outputs. The mechanism for advanced selection or modification of
-	  postprocessing meshes is now also based on user-defined selection
-	  functions.
-
-2012-02-06 10:40  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r2989] Fix bug in handling of postprocessing alias meshes.
-
-2012-02-06 10:38  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r2988] Use English name for postprocessable input thermal flux.
-
-2012-02-03 17:33  Alexandre Douce <alexandre.douce at edf.fr>
-
-	* [r2987] Fix autovnv in case of several studies in the xml file.
-
-2012-02-03 13:29  Jacques Fontaine <jacques-j.fontaine at edf.fr>
-
-	* [r2986] New option added: dynamic relaxp in resopv (swpdyn = 1).
-	  Only available with ivelco = 1.
-
-2012-02-03 10:43  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r2984] Fix port to non-linux based systems.
-
-2012-02-03 10:06  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r2983] Fix on the previous commit.
-
-2012-02-02 18:45  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r2982] Add the Rij EBRSM model (iturb = 32)
-
-2012-02-02 17:18  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r2978] Activate multigrid for pressure (default) with GUI even
-	  when page is not visited.
-
-2012-02-02 17:08  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r2977] Allow mesh checking with GUI for existing mesh_input.
-
-2012-01-31 10:19  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r2976] Fix crash in mesh output in parallel mode for some cases
-	  (especially when the mesh is only one cell thick in the periodic
-	  direction).
-
-2012-01-30 14:54  Jacques Fontaine <jacques-j.fontaine at edf.fr>
-
-	* [r2975] Fix bug in distpr in parallel mode for (distpr < 0) case.
-
-2012-01-26 20:19  David Monfort <david.monfort at edf.fr>
-
-	* [r2973] Bump version number to 2.2-rc1 (installer).
-
-2012-01-26 20:18  David Monfort <david.monfort at edf.fr>
-
-	* [r2972] Bump version number to 2.2-rc1
-
-2012-01-26 15:42  David Monfort <david.monfort at edf.fr>
-
-	* [r2969] Fix missing memory allocation for some work arrays in the
-	  compressible module.
-
-2012-01-26 12:36  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r2968] CS-CS coupling avalaible in ivelco=1.
-
-2012-01-26 11:06  David Monfort <david.monfort at edf.fr>
-
-	* [r2966] Update French dictionnary.
-
-2012-01-26 11:05  David Monfort <david.monfort at edf.fr>
-
-	* [r2965] Remove trailing blanks.
-
-2012-01-26 11:04  David Monfort <david.monfort at edf.fr>
-
-	* [r2964] Fix a memory leak in the particles management in the XML
-	  reader (patch provided by Mathieu Guingo
-	  <mathieu.guingo at edf.fr>).
-
-2012-01-26 10:58  David Monfort <david.monfort at edf.fr>
-
-	* [r2963] Use the libtool dlopen directive only when the plugin is
-	  present.
-
-2012-01-26 09:13  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r2962] Transparent commit. Minor typos correction.
-
-2012-01-24 20:24  David Monfort <david.monfort at edf.fr>
-
-	* [r2960] Remove the multigrid algorithm by the default for eletric
-	  variables.
-
-2012-01-24 19:26  David Monfort <david.monfort at edf.fr>
-
-	* [r2957] Minor fixes for the time monitoring outputs.
-
-2012-01-24 19:15  David Monfort <david.monfort at edf.fr>
-
-	* [r2954] Minor fixes to the BL v2-k turbulence model (patch
-	  provided by Flavien Billard <flavien.billard at manchester.ac.uk>).
-
-2012-01-24 19:10  David Monfort <david.monfort at edf.fr>
-
-	* [r2953] Improve MEDCoupling detection when only the SALOME path
-	  is provided. Fix warnings related to a dlopen call by a correct
-	  cast. Use the libtool dlopen detection instead of ours.
-
-2012-01-24 18:17  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r2952] Fix crash in mesh output in serial mode for some cases
-	  (especially when the mesh is only one cell thick in the periodic
-	  direction). A similar bug in parallel mode is not fixed yet.
-
-2012-01-24 16:33  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r2951] Fix crash with probes in Lagrangian module.
-
-2012-01-24 13:26  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r2950] Remove several compilation warnings.
-
-2012-01-24 12:38  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r2949] Fix plugin loading/unloading when multiple writers use a
-	  same plugin.
-
-2012-01-24 09:08  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r2948] Update comments due to the renamming of usclim.
-
-2012-01-23 18:44  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r2947] Add field boundary condition coefficients information.
-
-2012-01-23 17:05  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r2946] Correct comments in cs_user_boundary_conditions.f90. No
-	  more "phases"!
-
-2012-01-23 16:22  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r2945] Use reserved name for temperature or enthalpy field.
-
-2012-01-23 11:10  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r2944] Renaming in resopv.f90 and add a comment on how to use
-	  the velocity components coupled solver.
-
-2012-01-18 17:18  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r2943] GUI: add warning box when Syrthes coupling is present and
-	  runcase was not updated.
-
-2012-01-18 13:31  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r2942] Add initial MEDCoupling output plugin writer.
-
-2012-01-18 13:25  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r2941] Add plugin mechanism when dlopen/dlsym/dlclose are
-	  available.
-
-2012-01-13 18:50  David Monfort <david.monfort at edf.fr>
-
-	* [r2940] Add missing ChangeLog file for 2011.
-
-2012-01-13 16:49  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r2935] GUI must load environment modules to avoid issues with
-	  subprocesses.
-
-2012-01-13 16:24  Jacques Fontaine <jacques-j.fontaine at edf.fr>
-
-	* [r2934] Add postprocessing options for Syrthes in
-	  runcase_coupling.
-
-2012-01-13 14:16  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r2933] Interleaved ALE displacement array for ivelco=1.
-
-2012-01-13 12:31  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r2932] Add unit test for cs_interface_set_sum().
-
-2012-01-13 12:30  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r2931] Fix bug in cs_interface_set_sum() for non-interlaced
-	  case.
-
-2012-01-12 18:42  David Monfort <david.monfort at edf.fr>
-
-	* [r2928] Fix code/code coupling definition examples.
-
-2012-01-12 17:05  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r2926] Make detection of initial run directory more robust.
-
-2012-01-12 14:34  David Monfort <david.monfort at edf.fr>
-
-	* [r2924] Add a variable related to the Fortran modules directory
-	  so as to enable NEPTUNE_CFD to compile Code_Saturne Fortran
-	  files.
-
-2012-01-05 16:18  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r2923] Field logging presentation improvements.
-
-2012-01-05 16:14  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r2922] XML reader robustness improvement.
-
-2012-01-05 16:12  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r2921] Theory guide: New macro for space discretization to be
-	  consistent with sushi notations.
-
-2012-01-05 16:11  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r2920] Typo and style fixes.
-
-2012-01-05 15:49  David Monfort <david.monfort at edf.fr>
-
-	* [r2919] Move a static global constant in the correct block of the
-	  file.
-
-2012-01-04 14:40  David Monfort <david.monfort at edf.fr>
-
-	* [r2918] Bump copyright years to 1998-2012.
-
-2012-01-04 14:37  David Monfort <david.monfort at edf.fr>
-
-	* [r2917] Add an update-copyright rule to the top Makefile.am so as
-	  to automatically update the copyright years.
-
-2012-01-04 14:03  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r2916] In case of periodicity of rotation with Rij, the drdxyz
-	  array is now interleaved.
-
-2012-01-04 13:54  David Monfort <david.monfort at edf.fr>
-
-	* [r2914] Remove a spurious line that prevented a correct setup for
-	  radiative transfer modelling.
-
-2012-01-04 09:43  Martin Ferrand <martin.ferrand at edf.fr>
-
-	* [r2913] Renaming and interleaved version of the local
-	  _apply_rotation_tensor function for the periodicity.
-
-2012-01-03 11:26  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r2912] Complete update from revision 2906.
-
-2012-01-03 11:22  Yvan Fournier <yvan.fournier at edf.fr>
-
-	* [r2911] Fix missing braces in revision 2871.
+	* [r4351] Merge rev. 4350 from trunk (Lag. module: fix a bad
+	  parameter initialization)
 
diff --git a/ChangeLog.2012 b/ChangeLog.2012
new file mode 100644
index 0000000..4b893ad
--- /dev/null
+++ b/ChangeLog.2012
@@ -0,0 +1,4679 @@
+2012-12-21 16:59  Mathieu Guingo <mathieu.guingo at edf.fr>
+
+	* [r4351] ., src/lagr/lagopt.f90: Merge rev. 4350 from trunk (Lag.
+	  module: fix a bad parameter initialization)
+
+2012-12-20 16:08  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4348] ., gui/Pages/NumericalParamEquationModel.py,
+	  gui/Pages/NumericalParamEquationView.py, src/gui/cs_gui.c: Merge
+	  rev. 4347 from trunk (GUI: allow setting of RHS reconstruction
+	  sweeps for pressure).
+
+2012-12-19 16:42  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r4346] ., salome/cfd_study/resources/Makefile.am,
+	  salome/cfd_study/resources/edit-redo.png[CPY],
+	  salome/cfd_study/resources/edit-undo.png[CPY],
+	  salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_ActionsHandler.py,
+	  salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_SolverGUI.py,
+	  salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDY_images.ts: Merge rev.
+	  4315 from trunk (CFD_STUDY: add Undo and Redo buttons in the
+	  SALOME desktop).
+
+2012-12-19 16:40  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r4345] .,
+	  salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_ActionsHandler.py:
+	  Merge rev. 4314 from trunk (CFD_STUDY: fix the behaviour of the
+	  Save and SaveAs buttons from the SALOME desktop).
+
+2012-12-19 16:39  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r4344] .,
+	  salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_ActionsHandler.py:
+	  Merge rev. 4313 from trunk (CFD_STUDY: fix the behaviour of the
+	  close GUI button from the SALOME desktop).
+
+2012-12-19 16:37  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r4343] .,
+	  salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_ActionsHandler.py,
+	  salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_SolverGUI.py,
+	  salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDY_msg_en.ts: Merge rev.
+	  4311 from trunk (CFD_STUDY: fix menu for documentations).
+
+2012-12-19 16:32  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r4342] ., salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI.py,
+	  salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_ActionsHandler.py,
+	  salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_CommandMgr.py,
+	  salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_Commons.py,
+	  salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_DataModel.py,
+	  salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_DialogCollector.py,
+	  salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_Management.py,
+	  salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_SolverGUI.py,
+	  salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDY_msg_en.ts: Merge rev.
+	  4311 from trunk (CFD_STUDY: improve management of DockWindows and
+	  fix GUI closing).
+
+2012-12-19 16:29  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r4341] .,
+	  salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_ActionsHandler.py,
+	  salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_CommandMgr.py,
+	  salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_DataModel.py,
+	  salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_Management.py,
+	  salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_SolverGUI.py: Merge
+	  rev. 4281 from trunk (CFD_STUDY: improve files and directories
+	  manipulation and speed of initialization).
+
+2012-12-19 16:27  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r4340] ., salome/cfd_study/resources/ExecSATURNE.png[DEL],
+	  salome/cfd_study/resources/FolderRed.png[CPY],
+	  salome/cfd_study/resources/MED_Module.png[DEL],
+	  salome/cfd_study/resources/Makefile.am,
+	  salome/cfd_study/resources/SMESH_Module.png[DEL],
+	  salome/cfd_study/resources/VISU_Module.png[DEL],
+	  salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDY_images.ts: Merge rev.
+	  4280 from trunk (CFD_STUDY: update graphical resources).
+
+2012-12-19 16:24  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r4339] gui/Base/CommandMgrDialogView.py,
+	  gui/Pages/BatchRunningView.py: Merge rev. 4279 from trunk
+	  (CFD_STUDY improvements).
+
+2012-12-19 16:15  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r4338] gui/Pages/BatchRunningView.py,
+	  gui/Pages/SalomeHandler.py: Merge rev. 4210 from trunk (missed
+	  files in rev. 4257)
+
+2012-12-19 14:39  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4337] ., bin/cs_run.py: Merge rev. 4336 from trunk (fix
+	  "code_saturne run --case" option).
+
+2012-12-19 14:08  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4333] ., src/base/cs_interface.c: Merge rev. 4332 from trunk
+	  (fix parallel/periodic interface renumbering bug leading to some
+	  crashes).
+
+2012-12-19 10:03  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r4331] ., po/fr.po: Merge rev 4330 from trunk (dictionary).
+
+2012-12-19 09:51  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r4328] ., src/base/tridim.f90: Merge rev 4327 from trunk (Fix
+	  bug introduced in rev 3251 (Re-set the pressure field at the
+	  first 2 time steps)).
+
+2012-12-19 09:15  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r4326] bin/autovnv/Study.py, docs/autovnv/autovnv.tex: Merge
+	  rev. 4309 from trunk (Autovnv: improve check of results
+	  directories).
+
+2012-12-19 09:02  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r4325] ., src/base/modini.f90: Merge rev 4323 from trunk (Unset
+	  default "relaxation" on k-omega).
+
+2012-12-19 09:00  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r4324] src/lagr/cs_lagr_tracking.c: Remove trailing blanks.
+
+2012-12-18 15:55  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4321] ., src/lagr/cs_lagr_tracking.c, src/lagr/lagini.f90:
+	  Merge rev. 4320 from trunk (fix periodicity compatibilit for
+	  particle-tracking method).
+
+2012-12-18 12:50  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r4318] ., src/turb/turbkw.f90, src/turb/vissst.f90: Merge rev
+	  4317 from trunk (Major fix in k-omega turbulence model).
+
+2012-12-17 15:07  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4306] ., preprocessor/appli/ecs_cmd.c: Merge rev. 4251 from
+	  trunk (fix preprocessor command line for MED when CGNS not
+	  present).
+
+2012-12-17 10:41  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4305] .,
+	  salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_DataModel.py,
+	  salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_DialogCollector.py:
+	  Merge rev. 4304 from trunk (CFD_study should not expect study and
+	  case directories in upercase anymore).
+
+2012-12-17 10:40  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4303] ., src/lagr/enslag.f90: Merge rev. 4302 from trunk
+	  (Lagrangian tranjectory Ensight output in postprocessing
+	  directory).
+
+2012-12-17 10:37  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4301] ., gui/Pages/NumericalParamGlobalForm.ui: Merge rev. 4300
+	  from trunk (GUI IPHYDR tooltip fix).
+
+2012-12-17 10:36  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4299] ., gui/Pages/OutputControlForm.ui: Merge rev. 4298 from
+	  trunk (GUI minimal probe definitions widget height).
+
+2012-12-17 10:34  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4297] ., src/base/impini.f90: Merge rev. 4296 from trunk (minor
+	  log message fixes).
+
+2012-12-17 10:33  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4295] ., src/base/cs_time_plot.c: Merge rev. 4294 from trunk
+	  (output probe set coordinates in CSV format).
+
+2012-12-17 10:30  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4292] ., src/base/cs_file.c: Merge rev. 4291 from trunk (fix
+	  for MPI-IO individual file pointers mode).
+
+2012-12-17 10:29  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4290] ., src/base/cs_preprocessor_data.c: Merge rev. 4289 from
+	  trunk (missing part of rev. 4287).
+
+2012-12-17 10:26  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4288] ., src/base/cs_preprocessor_data.c: Merge rev. 4287 from
+	  trunk (reduce default minimum size of blocks read in parallel).
+
+2012-12-17 10:23  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4285] ., src/apps/Makefile.am: Merge rev. 4284 from trunk (add
+	  missing rpath for MED to rev. 4259).
+
+2012-12-17 10:22  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4283] ., docs/user/saturne2.tex: Merge rev. 4282 from trunk
+	  (minor/partial user documentation update).
+
+2012-12-13 16:30  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r4278] src/turb/tsepls.f90: Merge rev 4277 from trunk (Fix in
+	  bl-v2k (EB-EVM model iturb 51) for (ivelco=1)).
+
+2012-12-13 13:40  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r4271] src/lagr/lagcou.f90: Merge rev. 4270 from trunk (fix in
+	  lagrangian module).
+
+2012-12-07 18:15  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r4268] ., src/base/codits.f90, src/base/coditv.f90: Merge rev
+	  4267 from trunk (Always perform the first iteration of the
+	  iteratif processes (to prevent from any problem if the user set a
+	  too large value for the precision solver))
+
+2012-12-07 16:58  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r4266] ., src/base/codits.f90, src/base/coditv.f90: Merge rev
+	  4265 from trunk (Fix in the printings of the residuals for the
+	  iterative processes).
+
+2012-12-07 12:47  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4260] ., m4/cs_med.m4, preprocessor/appli/Makefile.am,
+	  src/apps/Makefile.am: Merge rev. 4259 from trunk (add rpath info
+	  for MED).
+
+2012-12-06 18:06  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r4257] salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI.py,
+	  salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_ActionsHandler.py,
+	  salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_Agents.py,
+	  salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_CommandMgr.py,
+	  salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_DesktopMgr.py,
+	  salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_DialogCollector.py,
+	  salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_ProcessMgr.py[DEL],
+	  salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDY_msg_en.ts,
+	  salome/cfd_study/src/CFDSTUDYGUI/InfoDialog.ui,
+	  salome/cfd_study/src/CFDSTUDYGUI/Makefile.am: Merge rev. 4252,
+	  4242 and 4223 from trunk (improvements and fixes in CFD_STUDY).
+
+2012-12-06 17:42  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r4256] bin/autovnv/Parser.py, bin/autovnv/Study.py: Merge rev.
+	  4255 and rev. 4245 from trunk (autovnv fixes).
+
+2012-12-06 16:50  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r4254] src/base/clptrg.f90: Merge rev 4253 from trunk (Revert
+	  the formulation in rough law for the thermal scalar introduced in
+	  rev 3881).
+
+2012-12-05 14:32  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4250] ., gui/Pages/BatchRunningView.py: Merge rev. 4249 from
+	  trunk (remove --id <id> from runcase after launch from GUI).
+
+2012-12-05 13:28  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4248] ., bin/cs_create.py: Merge rev. 4247 from trunk (fix
+	  spacing of lines in generated scripts).
+
+2012-12-05 10:18  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4246] ., src/lagr/cs_lagr_tracking.c: Merge rev. 4239 from
+	  trunk (improve parallel handling of the deposition submodel).
+
+2012-12-04 16:51  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4244] ., po/fr.po, src/apps/cs_solver.c,
+	  src/base/cs_numbering.h, src/base/cs_prototypes.h,
+	  src/base/cs_renumber.c, src/base/cs_renumber.h,
+	  src/user/cs_user_performance_tuning.c: Merge rev. 4243 from trunk
+	  (add numbering options and bugfixes for threads).
+
+2012-12-04 14:10  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r4237] ., src/base/condli.f90: Merge rev 4229 from trunk (Fix in
+	  Marangoni BCs).
+
+2012-12-03 16:34  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4235] ., gui/Pages/InitializationView.py: Merge rev. 4234 from
+	  trunk (fix bad label for initialization of species in GUI).
+
+2012-12-03 14:05  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4231] ., m4/cs_scotch.m4: Merge rev. 4230 from trunk (update
+	  PT-SCOTCH/SCOTCH detection for version 6.0).
+
+2012-11-30 15:25  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r4228] src/base/clptur.f90, src/base/clsyvt.f90,
+	  src/base/condli.f90, src/base/vericl.f90: Merge rev 4226 from
+	  trunk (Add a BC type for Marangoni effect).
+
+2012-11-30 15:23  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r4227] src/base/codits.f90, src/base/coditv.f90,
+	  src/base/resopv.f90: Merge rev 4225 from trunk (fix in the
+	  computation of the residual to be printed).
+
+2012-11-26 17:58  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4221] gui/Pages/PerformanceTuningView.py: Merge rev. 4220 from
+	  trunk (fix dialog text for partition input directory).
+
+2012-11-26 17:05  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4219] ., src/user_examples/Makefile.am,
+	  src/user_examples/cs_user_initialization-compressible.f90[CPY]:
+	  Merge rev. 4218 from trunk (add user example for compressible
+	  initialization).
+
+2012-11-26 16:39  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4217] ., docs/user/saturne1.tex, src/user/cs_user_mesh.c: Merge
+	  rev. 4216 from trunk (minor documentation or comment updates).
+
+2012-11-23 15:53  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r4215] src/rayt/rayopt.f90: Merge rev. 4184 from trunk (FIX for
+	  variable name when nchar increase).
+
+2012-11-23 15:50  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r4214] gui/Pages/CoalCombustionModel.py: Merge rev. 4183 from
+	  trunk (FIX bad tag value for roslin ramler law).
+
+2012-11-23 15:47  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r4213] gui/Base/XMLinitialize.py: Merge rev. 4182 from trunk
+	  (FIX : in case of multiple volume zones list of node and not
+	  single node).
+
+2012-11-23 15:40  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r4212] gui/Pages/LocalizationModel.py,
+	  gui/Pages/LocalizationView.py: Merge rev. 4173 from trunk (Fix in
+	  merge of BCs and volume regions).
+
+2012-11-23 15:28  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r4211] gui/Pages/FluidCharacteristicsForm.ui,
+	  gui/Pages/FluidStructureInteractionModel.py,
+	  gui/Pages/FluidStructureInteractionView.py,
+	  gui/Pages/LocalizationView.py: Merge rev. 4168 from trunk (fix
+	  for ALE undo/redo).
+
+2012-11-23 15:10  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r4209] bin/cs_gui.py, gui/Base/MainForm.ui,
+	  gui/Base/MainView.py, gui/Base/icons/22x22/MONO-bulle-HD.png,
+	  gui/Base/icons/splashscreen.png, gui/Base/resource_base.qrc,
+	  gui/Pages/WelcomeForm.ui, gui/Pages/icons/welcome.gif[DEL],
+	  gui/Pages/icons/welcome.png, gui/Pages/resources_pages.qrc: Merge
+	  rev. 4139 from trunk (change splashscreen).
+
+2012-11-23 15:00  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4208] ., src/lagr/cs_lagr_tracking.c: Merge rev. 4203 from
+	  trunk (improvement of the parallel lagrangian deposition
+	  trajectography).
+
+2012-11-23 13:36  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4205] ., src/base/cs_post.c: Merge rev. 4204 from trunk (fix
+	  crash in moments postprocessing for sub-meshes).
+
+2012-11-22 19:21  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r4202] src/base/clptur.f90, src/base/covofi.f90,
+	  src/turb/divrit.f90: Merge rev 4201 from trunk (Fix in DFM
+	  model).
+
+2012-11-22 08:20  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4200] ., src/cfbl/cfbsc2.f90, src/cfbl/cfcdts.f90,
+	  src/cfbl/cfener.f90, src/cfbl/cfini1.f90, src/cfbl/cfmsfl.f90,
+	  src/cfbl/cfmsgs.f90, src/cfbl/cfmsvl.f90, src/cfbl/cfqdmv.f90,
+	  src/cfbl/cfvarp.f90, src/user/uscfth.f90: Merge rev. 4198 from
+	  trunk (fixes in compressible algorithm).
+
+2012-11-21 16:47  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4197] ., docs/user/saturne2.tex, src/base/navsto.f90,
+	  src/base/verini.f90: Merge rev. 4195 from trunk (reinstate
+	  irevmc=2 option).
+
+2012-11-21 16:45  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4196] ., po/fr.po: Merge rev. 4193 from trunk (update French
+	  translations).
+
+2012-11-21 16:19  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4192] ., src/alge/cs_sles.c, src/alge/cs_sles.h,
+	  src/alge/invers.f90, src/user/cs_user_parameters.f90: Merge rev.
+	  4191 from trunk (allow user selection of single reduction PCG
+	  solver).
+
+2012-11-21 16:13  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4190] ., src/alge/cs_benchmark.c, src/alge/cs_matrix.c,
+	  src/alge/cs_matrix.h, src/alge/cs_matrix_priv.h: Merge rev. 4189
+	  from trunk (replace symmetry/block flags for matrix benchmarking
+	  by fill type, to allow finer control and easier addition of fill
+	  types, and fix breakage due to full block matrix additions).
+
+2012-11-19 15:47  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4180] src/base/tridim.f90: Revert part of rev. 4140 to fix bug
+	  due to non-updating of geometrical quantities with rotating mesh.
+
+2012-11-19 12:45  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r4176] gui/Pages/Boundary.py: Merge rev 4175 from trunk (Fix
+	  default option for ALE BCs in the GUI).
+
+2012-11-13 13:10  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r4166] src/turb/divrit.f90: Merge rev 4165 from trunk (Fix in
+	  Algebraic Flux Model (AFM))
+
+2012-11-12 19:16  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r4164] src/turb/turbke.f90: Revert previous unwanted commit of
+	  turbke.
+
+2012-11-12 19:12  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r4163] ., docs/theory/Makefile.am, docs/theory/bndcnd.tex[CPY],
+	  docs/theory/goveqn.tex, docs/theory/spadis.tex,
+	  docs/theory/theory.tex, src/turb/turbke.f90: Merge rev 4162 from
+	  trunk (docs/theory/bndcnd.tex)
+
+2012-11-12 09:04  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r4161] ., src/base/hturbp.f90: Merge rev 4160 from trunk (Fix in
+	  scalable wall function for scalars (ideuch=2)).
+
+2012-11-09 13:51  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4158] ., po/fr.po: Merge rev. 4156 from trunk (update
+	  translations).
+
+2012-11-09 13:44  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4155] ., src/base/cs_block_to_part.c, src/base/cs_restart.c:
+	  Merge rev. 4152 from trunk (fix numbering bug for parallel
+	  Lagrangian restart).
+
+2012-11-09 12:26  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r4153] ., src/base/clptur.f90, src/base/hturbp.f90: Merge rev
+	  4151 from trunk (bug ideuch=2).
+
+2012-11-09 10:52  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4150] ., src/base/fldini.f90: Merge rev. 4149 from trunk (fix
+	  crash when postprocessing in ALE).
+
+2012-11-09 09:47  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4148] ., gui/Pages/FluidStructureInteractionModel.py: Merge
+	  rev. 4147 from trunk (fix missing variables for undo/redo).
+
+2012-11-08 19:00  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r4146] src/user/cs_user_source_terms.f90: Merge rev. 4145 from
+	  trunk.
+
+2012-11-08 16:42  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4143] ., src/mesh/cs_mesh_bad_cells.c: Merge rev. 4142 from
+	  trunk (fix missed cells in bad cells detection).
+
+2012-11-08 16:33  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4141] ., src/base/tridim.f90, src/mesh/cs_mesh_bad_cells.c,
+	  src/mesh/cs_mesh_bad_cells.h: Merge rev. 4140 from trunk (finer
+	  control for computation and visualization of bad cells).
+
+2012-11-08 13:07  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4138] ., src/base/cs_restart.c: Merge rev. 4137 from trunk (fix
+	  to allow compilation without MPI).
+
+2012-11-07 15:53  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4129] ., gui/Pages/BatchRunningView.py: Merge rev. 4128 from
+	  trunk (ensure GUI executes or submits run from SCRIPTS
+	  directory).
+
+2012-11-07 11:30  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4126] ., gui/Pages/CoalCombustionModel.py: Merge rev. 4112 from
+	  trunk (fix error when suppressing a COAL in the GUI).
+
+2012-11-07 11:29  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4125] ., gui/Pages/NumericalParamEquationModel.py,
+	  gui/Pages/NumericalParamEquationView.py, src/gui/cs_gui.c: Merge
+	  rev. 4111 from trunk (add automatic choice if IRESOL in GUI).
+
+2012-11-07 11:28  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4124] ., src/cogz/d3pini.f90, src/cogz/d3pver.f90,
+	  src/gui/cs_gui_specific_physics.c: Merge rev. 4110 from trunk
+	  (fix for Gas combustion).
+
+2012-11-07 11:27  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4123] ., Makefile.am, configure.ac,
+	  extras/windows/innosetup/setup.iss[DEL],
+	  extras/windows/innosetup/setup.iss.in[CPY]: Merge rev. 4107 from
+	  trunk (improve Windows packaging).
+
+2012-11-07 10:37  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4122] ., src/base/caltri.f90, src/base/cplsat.f90,
+	  src/base/ecrava.f90, src/base/iniini.f90, src/base/lecamp.f90,
+	  src/base/tridim.f90, src/base/verini.f90: Merge revs. 4120 and
+	  4121 from trunk (mesh rotation: physical starting time,
+	  verifications).
+
+2012-11-07 10:17  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4119] ., po/fr.po, src/base/caltri.f90,
+	  src/base/cs_block_to_part.c, src/base/cs_block_to_part.h,
+	  src/base/cs_restart.c, src/base/cs_restart.h,
+	  src/base/entsor.f90, src/fvm/fvm_io_num.c, src/fvm/fvm_io_num.h,
+	  src/gui/cs_gui_particles.c, src/lagr/lagent.f90,
+	  src/lagr/laglec.f90, src/lagr/lagopt.f90, src/lagr/lagout.f90,
+	  src/lagr/lagune.f90, src/mesh/cs_mesh_from_builder.c,
+	  src/mesh/cs_partition.c: Merge revs. 4115-4118 from trunk
+	  (checkpoint/restart for particle tracking). Note that in addition
+	  to the version from the trunk, a test is added here in laglec.f90
+	  so that older lagrangian restart files may be read in serial
+	  mode, so as to enable conversion to the modified format).
+
+2012-11-07 09:56  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4116] ., src/gui/cs_gui_particles.c: Merge rev. 4113 from trunk
+	  (fix memory leak for particle tracking with GUI).
+
+2012-11-05 16:56  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r4109] ., src/atmo/atprke.f90, src/base/modini.f90,
+	  src/turb/turbke.f90: Merge from trunk rev 4079 and 4108 (Major
+	  fix on iturb 21, 50, 51).
+
+2012-10-31 18:43  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4105] po/fr.po: Automated update of translations file.
+
+2012-10-31 18:35  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4102] ., Makefile.am, extras/installer/README.txt,
+	  extras/installer/install_saturne.py[DEL],
+	  extras/installer/install_saturne.py.in[CPY],
+	  extras/installer/setup: Merge of rev. 4099 from trunk (update and
+	  automate generation of installer).
+
+2012-10-31 18:32  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4101] ., src/lagr/laglis.f90: Merge of rev. 4098 from trunk
+	  (temporary disabling of Lagrangian log causing crash in
+	  parallel).
+
+2012-10-31 16:25  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4097] gui/Pages/LagrangianBoundariesModel.py: merge rev. 4087
+	  from trunk (fix in the particle boundary condition GUI page
+	  related to the undo/redo).
+
+2012-10-31 16:16  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4096] src/base/cs_restart.c: Merge rev. 4095 from trunk (fix
+	  restart added location id bug introduced in rev. 4091.)
+
+2012-10-31 10:27  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4094] ., src/base/cs_post.c: Merge rev. 4093 from trunk (fix
+	  for automatic output of fields on boundary faces).
+
+2012-10-31 10:25  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4092] ., src/base/cs_base.h, src/base/cs_restart.c,
+	  src/base/cs_restart.h, src/base/cs_tpar1d.c, src/ctwr/cs_ctwr.c,
+	  src/turb/cs_les_inflow.c: Merge rev. 4091 from trunk (move and
+	  specialize type definition for checkpoint/restart).
+
+2012-10-30 15:14  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r4085] ., src/alge/bilscv.f90: Merge rev 4084 from trunk. (Minor
+	  fix in argument type (integer instead of double precision)
+
+2012-10-30 15:10  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r4083] src/gui/cs_gui_boundary_conditions.c: Merge rev. 4080
+	  from trunk (remove dead code which generates a FPE).
+
+2012-10-30 15:09  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4082] src/base/cs_coupling.c: Merge rev. 4081 from trunk (fix
+	  coupling synchronization bug in case of single time step).
+
+2012-10-30 10:29  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4078] ., bin/cs_config.py.in: Merge rev. 4077 from trunk
+	  (update configuration info script following rev. 4072).
+
+2012-10-29 18:02  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r4076] ., src/base/predfl.f90: Merge rev 4075 from trunk (Fix
+	  algorithm idilat=2 combined with iphydr=1).
+
+2012-10-29 17:56  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4074] ., gui/Base/BrowserView.py, gui/Base/MainForm.ui,
+	  gui/Base/MainView.py, gui/Base/Toolbox.py, gui/Base/XMLengine.py,
+	  gui/Base/XMLvariables.py,
+	  gui/Base/icons/22x22/edit-redo.png[CPY],
+	  gui/Base/icons/22x22/edit-undo.png[CPY],
+	  gui/Base/resource_base.qrc, gui/Pages/AnalysisFeaturesView.py,
+	  gui/Pages/AtmosphericFlowsModel.py,
+	  gui/Pages/AtmosphericFlowsView.py, gui/Pages/BatchRunningView.py,
+	  gui/Pages/BodyForcesModel.py, gui/Pages/BodyForcesView.py,
+	  gui/Pages/Boundary.py,
+	  gui/Pages/BoundaryConditionsCoalInletView.py,
+	  gui/Pages/BoundaryConditionsCompressibleOutletView.py,
+	  gui/Pages/BoundaryConditionsElectricalView.py,
+	  gui/Pages/BoundaryConditionsMeteoView.py,
+	  gui/Pages/BoundaryConditionsMobileMeshView.py,
+	  gui/Pages/BoundaryConditionsParticlesModel.py[DEL],
+	  gui/Pages/BoundaryConditionsParticlesView.py[DEL],
+	  gui/Pages/BoundaryConditionsRoughWallView.py,
+	  gui/Pages/BoundaryConditionsScalarsView.py,
+	  gui/Pages/BoundaryConditionsSlidingWallView.py,
+	  gui/Pages/BoundaryConditionsTurbulenceInletForm.ui,
+	  gui/Pages/BoundaryConditionsTurbulenceInletView.py,
+	  gui/Pages/BoundaryConditionsVelocityInletView.py,
+	  gui/Pages/BoundaryConditionsView.py,
+	  gui/Pages/BoundaryConditionsWallRadiativeTransferView.py,
+	  gui/Pages/CoalCombustionForm.ui,
+	  gui/Pages/CoalCombustionModel.py,
+	  gui/Pages/CoalCombustionView.py, gui/Pages/CompressibleModel.py,
+	  gui/Pages/ConjugateHeatTransferModel.py,
+	  gui/Pages/ConjugateHeatTransferView.py,
+	  gui/Pages/CoriolisSourceTermsModel.py,
+	  gui/Pages/CoriolisSourceTermsView.py,
+	  gui/Pages/DefineUserScalarsModel.py,
+	  gui/Pages/DefineUserScalarsView.py, gui/Pages/ElectricalModel.py,
+	  gui/Pages/ElectricalView.py,
+	  gui/Pages/FluidCharacteristicsModel.py,
+	  gui/Pages/FluidCharacteristicsView.py,
+	  gui/Pages/FluidStructureInteractionModel.py,
+	  gui/Pages/FluidStructureInteractionView.py,
+	  gui/Pages/GasCombustionModel.py, gui/Pages/GasCombustionView.py,
+	  gui/Pages/HeadLossesModel.py, gui/Pages/HeadLossesView.py,
+	  gui/Pages/IdentityAndPathesModel.py,
+	  gui/Pages/IdentityAndPathesView.py,
+	  gui/Pages/InitializationModel.py,
+	  gui/Pages/InitializationView.py,
+	  gui/Pages/LagrangianBoundariesModel.py,
+	  gui/Pages/LagrangianBoundariesView.py,
+	  gui/Pages/LagrangianModel.py, gui/Pages/LagrangianOutputModel.py,
+	  gui/Pages/LagrangianOutputView.py,
+	  gui/Pages/LagrangianStatisticsModel.py,
+	  gui/Pages/LagrangianStatisticsView.py,
+	  gui/Pages/LagrangianView.py, gui/Pages/LocalizationModel.py,
+	  gui/Pages/LocalizationView.py, gui/Pages/Makefile.am,
+	  gui/Pages/MobileMeshModel.py, gui/Pages/MobileMeshView.py,
+	  gui/Pages/NumericalParamEquationModel.py,
+	  gui/Pages/NumericalParamEquationView.py,
+	  gui/Pages/NumericalParamGlobalModel.py,
+	  gui/Pages/NumericalParamGlobalView.py,
+	  gui/Pages/OutputControlModel.py, gui/Pages/OutputControlView.py,
+	  gui/Pages/OutputSurfacicVariablesModel.py,
+	  gui/Pages/OutputSurfacicVariablesView.py,
+	  gui/Pages/OutputVolumicVariablesModel.py,
+	  gui/Pages/OutputVolumicVariablesView.py,
+	  gui/Pages/PerformanceTuningModel.py,
+	  gui/Pages/PerformanceTuningView.py, gui/Pages/ProfilesModel.py,
+	  gui/Pages/ProfilesView.py, gui/Pages/ReferenceValuesModel.py,
+	  gui/Pages/ReferenceValuesView.py,
+	  gui/Pages/ScriptRunningModel.py,
+	  gui/Pages/SolutionDomainModel.py,
+	  gui/Pages/SolutionDomainView.py, gui/Pages/SolutionVerifView.py,
+	  gui/Pages/SourceTermsModel.py, gui/Pages/SourceTermsView.py,
+	  gui/Pages/StartRestartModel.py, gui/Pages/StartRestartView.py,
+	  gui/Pages/SteadyManagementModel.py,
+	  gui/Pages/SteadyManagementView.py,
+	  gui/Pages/ThermalRadiationModel.py,
+	  gui/Pages/ThermalRadiationView.py,
+	  gui/Pages/ThermalScalarModel.py, gui/Pages/ThermalScalarView.py,
+	  gui/Pages/TimeAveragesModel.py, gui/Pages/TimeAveragesView.py,
+	  gui/Pages/TimeStepModel.py, gui/Pages/TimeStepView.py,
+	  gui/Pages/TurbulenceModel.py, gui/Pages/TurbulenceView.py: Merge
+	  revs. 4055 and 4056 from trunk (undo/redo for GUI).
+
+2012-10-29 17:51  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4073] bin/cs_compile.py, bin/cs_gui.py, bin/cs_info.py,
+	  bin/cs_package.py.in, extras/windows/innosetup/setup.iss,
+	  libple/m4/ple_mpi.m4, m4/cs_mpi.m4: Merge rev. 4072 from trunk
+	  (improvements to Windows port provided by D. Monfort).
+
+2012-10-29 17:22  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r4071] src/base/cs_post.c: Merge rev. 4070 from trunk (fix bug
+	  in the post-processing of moments).
+
+2012-10-29 16:43  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4069] ., src/base/cs_field.c, src/base/cs_post.c: Merge rev.
+	  4068 from trunk (workaround ISO_C_BINDING c_bool bug with Intel
+	  Fortran 11.1 compiler).
+
+2012-10-29 14:44  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4067] src/base/cs_file.c: Merge rev. 4066 from trunk (fix file
+	  positionning bug when compiled without MPI).
+
+2012-10-29 13:31  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r4065] ., src/alge/bilsca.f90: Merge rev 4064 from trunk (Minor
+	  fix of agument in bilsca (an integer was declared as a double
+	  precision)).
+
+2012-10-29 09:28  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4062] ., libple/src/ple_locator.c: Merge rev. 4059 from trunk
+	  (Fix extra count in PLE flags exchange).
+
+2012-10-25 09:07  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r4058] src/gui/cs_gui.c, src/gui/cs_gui_specific_physics.c:
+	  Merge rev. 4053, 4054 from trunk (fixes in gui).
+
+2012-10-25 09:02  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r4057] src/base/caltri.f90, src/lagr/cs_lagr_tracking.c,
+	  src/lagr/cs_lagr_tracking.h, src/lagr/lagune.f90: Merge rev.
+	  4050, 4051, 4052 from trunk (fixes in lag. module).
+
+2012-10-18 16:55  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4048] configure.ac: Undo spurious commit for code version.
+
+2012-10-18 16:54  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4047] ., configure.ac, extras/installer/install_saturne.py,
+	  po/fr.po: Merge rev. 4046 from trunk (installer prerequisites
+	  updates).
+
+2012-10-18 16:23  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4045] ., src/base/cs_syr4_coupling.c: Merge rev. 4039 from
+	  trunk (Fix for SYRTHES coupling when backup point location is
+	  deactivated).
+
+2012-10-18 16:22  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4044] ., src/lagr/cs_lagr_tracking.c,
+	  src/lagr/cs_lagr_tracking.h, src/lagr/lagune.f90: Merge rev. 4035
+	  from trunk (Lagrangian: reimplement counter of depositing
+	  particles).
+
+2012-10-18 16:07  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4040] ., libple/configure.ac, libple/src/Makefile.am,
+	  libple/src/ple_locator.c, libple/src/ple_locator.h: Merge rev.
+	  4038 from trunk (PLE library fixes when backup location on
+	  closest elements is not used).
+
+2012-10-18 16:01  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4037] src/base/cs_control.c, src/base/cs_restart.c: Merge rev.
+	  4036 from trunk (control file and restart handling fixes).
+
+2012-10-17 14:08  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r4031] src/gui/cs_gui.c: Merge rev. 4030 from trunk (overwriting
+	  in GUI).
+
+2012-10-16 12:46  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4026] ., src/base/Makefile.am: Merge rev. 4025 from trunk
+	  (missing heafer file for installation and distribution).
+
+2012-10-16 12:09  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4024] ., bin/cs_user_scripts.py, configure.ac,
+	  docs/user/saturne1.tex, docs/user/saturne2.tex,
+	  gui/Pages/BatchRunningView.py, po/POTFILES.in, po/fr.po,
+	  src/base/Makefile.am, src/base/caltri.f90,
+	  src/base/cs_control.c[CPY], src/base/cs_control.h[CPY],
+	  src/base/cs_file.c, src/base/cs_file.h, src/base/entsor.f90,
+	  src/base/iniini.f90, src/base/modpar.f90[DEL],
+	  src/lagr/Makefile.am, src/lagr/lagune.f90: Merge revs. 4022 and
+	  4023 from trunk (replace ficstp with control_file, which has
+	  extended options).
+
+2012-10-16 11:17  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4021] ., src/base/caltri.f90, src/base/cs_restart.c,
+	  src/base/cs_restart.h, src/base/ecrava.f90, src/base/initi1.f90:
+	  Merge rev. 4020 from trunk (checkpoint additions to prepare for
+	  restart file).
+
+2012-10-16 09:20  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r4015] src/base/dttvar.f90: Merge rev. 4014 from trunk (fix in
+	  steady algorithm).
+
+2012-10-15 16:05  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4013] ., src/lagr/lagent.f90: Merge rev. 4012 from trunk (fix
+	  for shape checking by Intel compiler).
+
+2012-10-15 15:58  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4011] ., src/base/caltri.f90, src/base/cs_post.c,
+	  src/base/cs_post.h, src/base/dvvpst.f90, src/base/post.f90,
+	  src/user/uslaen.f90: Merge rev. 4010 from trunk (postprocessing
+	  preparation for control file, + Doxygen comments.).
+
+2012-10-15 15:41  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r4009] ., src/base/clptur.f90: Merge rev 4008 from trunk (Fix in
+	  wall BCs when no turbulence model (iturb=0)).
+
+2012-10-15 15:39  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4007] ., src/user/cs_user_postprocess_var.f90: Merge rev. 4006
+	  from trunk (fix call counter in user example).
+
+2012-10-15 15:33  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4005] ., src/cogz/coini1.f90: Merge rev. 4003 from trunk (fix
+	  definition of srrom in coini1).
+
+2012-10-15 15:31  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4004] ., src/Makefile.am, src/base/Makefile.am,
+	  src/base/caltri.f90, src/base/cregeo.f90, src/base/cs_post.c,
+	  src/base/cs_post.h, src/base/cs_post_default.c,
+	  src/base/cs_post_default.h, src/base/cs_post_f2c.f90[DEL],
+	  src/base/cs_prototypes.h, src/base/dvvpst.f90,
+	  src/base/initi1.f90, src/base/modini.f90, src/base/post.f90[CPY],
+	  src/user/Makefile.am, src/user/cs_user_postprocess_var.f90[CPY],
+	  src/user/uselen.f90[DEL], src/user/usvpst.f90[DEL]: Merge rev.
+	  4002 from trunk (new Fortran bindings for postprocessing, and
+	  update user output of variables; this breaks the previous usvpst
+	  routine, but should be clearer).
+
+2012-10-15 09:58  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r4001] ., src/base/cscfbr.f90: Merge rev. 4000 from trunk (fix
+	  array bounds checking issue).
+
+2012-10-15 09:50  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3999] ., src/base/cs_base.c, src/base/cs_base.h: Merge rev.
+	  3998 from trunk (fix typo in comments).
+
+2012-10-11 12:24  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3996] ., src/alge/cs_gradient.c: Merge rev 3995 from trunk (fix
+	  in vectorial gradient in parallel).
+
+2012-10-09 17:53  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3994] ., src/elec/elini1.f90,
+	  src/gui/cs_gui_boundary_conditions.c: Merge rev. 3993 from trunk
+	  (fix test for electrical models failure).
+
+2012-10-08 12:15  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3991] ., src/base/phyvar.f90: Merge rev 3990 from trunk (doc
+	  and comments).
+
+2012-10-04 10:23  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3988] ., src/gui/cs_gui.c: Merge rev. 3985 from trunk (fix
+	  label/name name confusion for specific physics scalars).
+
+2012-10-04 09:39  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3986] ., gui/Pages/ReferenceValuesModel.py,
+	  src/cogz/coini1.f90, src/pprt/ppprcl.f90,
+	  src/user/cs_user_parameters.f90,
+	  src/user_examples/cs_user_boundary_conditions-gas_3ptchem.f90:
+	  Merge rev. 3984 from trunk (fix bad default values for gas
+	  combustion).
+
+2012-10-02 13:24  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3983] ., src/gui/cs_gui_specific_physics.c: Merge rev. 3981
+	  from trunk (fix bad diameter values for rosin-rammler law).
+
+2012-10-02 13:23  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3982] ., src/lagr/lagent.f90: Merge rev. 3980 from trunk (fixes
+	  in the injection subroutine of the particle-tracking module).
+
+2012-10-02 10:36  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3979] ., docs/user/saturne1.tex, src/alge/cs_matrix_priv.h,
+	  src/atmo/atincl.f90, src/atmo/atsoil.f90, src/atmo/spefun.f90,
+	  src/base/alaste.f90, src/base/albase.f90, src/base/alstru.f90,
+	  src/base/cplsat.f90, src/base/cstnum.f90, src/base/cstphy.f90,
+	  src/base/dimens.f90, src/base/entsor.f90, src/base/ihmpre.f90,
+	  src/base/mesh.f90, src/base/mltgrd.f90, src/base/numvar.f90,
+	  src/base/optcal.f90, src/base/parall.f90, src/base/paramx.f90,
+	  src/base/period.f90, src/base/pointe.f90, src/cfbl/cfpoin.f90,
+	  src/cogz/coincl.f90, src/comb/cs_coal_incl.f90,
+	  src/comb/cs_fuel_incl.f90, src/cplv/cpincl.f90,
+	  src/ctwr/cs_ctwr.h, src/elec/elincl.f90, src/lagr/lagdim.f90,
+	  src/mesh/cs_join_intersect.h, src/mesh/cs_join_mesh.h,
+	  src/mesh/cs_join_set.h, src/mesh/cs_join_util.h,
+	  src/pprt/ppcpfu.f90, src/pprt/ppincl.f90, src/pprt/ppppar.f90,
+	  src/pprt/ppthch.f90, src/rayt/radiat.f90, src/turb/vorinc.f90:
+	  Merge rev. 3978 from trunk (documentation/Doxygen improvements).
+
+2012-10-01 16:53  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3977] ., src/cogz/d3pver.f90: Merge rev. 3976 from trunk (fix
+	  incorrect write statement preventing compilation with IBM
+	  compiler).
+
+2012-10-01 14:37  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3975] src/base/cs_file.c: Merge rev. 3971 from trunk (fix
+	  MPI-IO file creation bug due to incorrect initialization).
+
+2012-10-01 14:34  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3974] src/base/cs_file.c: Revert commit of MPI-IO fix, mixed
+	  with spurious warning fix.
+
+2012-10-01 14:28  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3973] ., po/fr.po, src/base/cs_file.c, src/gui/cs_gui_util.c:
+	  Merge rev. 3972 from trunk (fixed spurious warning introduced in
+	  rev. 3972).
+
+2012-10-01 09:39  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3970] ., src/base/clptur.f90, src/base/iniva0.f90,
+	  src/base/phyvar.f90, src/base/typecl.f90, src/base/varpos.f90,
+	  src/turb/divrit.f90, src/turb/resrit.f90: Merge rev. 3969 from
+	  trunk (fix for DFM model).
+
+2012-09-28 12:58  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r3967] src/base/navsto.f90, src/base/navstv.f90: Merge rev. 3966
+	  from trunk (bug introduced in rev. 3923 and 3925).
+
+2012-09-27 17:43  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3964] extras/installer/install_saturne.py: Also update base
+	  tarball name in installer (to be adapted for releases).
+
+2012-09-27 17:40  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3963] configure.ac, extras/installer/install_saturne.py: Bump
+	  version 3.0 to beta status.
+
+2012-09-27 17:38  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3962] .[CPY]: Branch version 3.0.
+
+2012-09-27 17:35  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r3961] Fix in measures set tools.
+
+2012-09-27 17:27  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3960] Numerous fixes based on compiler warnings.
+
+2012-09-27 09:56  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3958] Autovnv: add an XML checker in order to find syntax error
+	  quickly.
+
+2012-09-27 07:36  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3957] Fix cfd_study for dock window management.
+
+2012-09-26 16:49  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3956] Move definition of variables output of all physics to
+	  usipes and separate detailed examples.
+
+2012-09-26 15:59  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3955] Update doxygen documentation (provided by Betrand Sapa
+	  <bertrand.sapa at edf.fr>).
+
+2012-09-26 15:59  Dorothée Sénéchal <dorothee.senechal at edf.fr>
+
+	* [r3954] Add flags for condensation source terms and exchange
+	  coefficient correlation (icond and iwallt flags).
+
+2012-09-26 15:47  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3953] Fix bug introduced in rev 3862.
+
+2012-09-26 15:32  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3952] FIX : incorrect loop on char
+
+2012-09-26 14:40  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3951] FIX: use MEI for scalar non implemented yet!
+
+2012-09-26 14:35  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3950] Fix bug of allocation when isno2t>0 and irpnw=0.
+
+2012-09-26 14:02  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3949] Update cfd_study for NEPTUNE_CFD.
+
+2012-09-26 13:47  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r3948] Regroup usatsoil and usatdv user subroutines in
+	  cs_user_atmospheric_model.f90.
+
+2012-09-26 13:41  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3947] Ensure the boundary condition structure is built for
+	  variable fields even when no boundary faces are present.
+
+2012-09-26 13:15  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3946] Add missing test and documentation updates to complete
+	  rev. 3945.
+
+2012-09-26 12:51  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3945] Always use an iterative gradient reconstruction method
+	  for pressure gradients." In fact, this is done for all gradients
+	  deriving from a potential. To allow the previous behavior, a
+	  negative value of the IMRGRA keyword may be used (forcing the
+	  method matching its aboslute value). Iterative gradients may now
+	  also be initialized by least squares using an extended
+	  neighborhood.
+
+2012-09-26 12:25  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3944] Update CFDSTUDY to the new module cs_package.
+
+2012-09-26 12:24  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3943] Fix m4 macros for ParaMedmem detection
+
+2012-09-26 12:16  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3942] Fix bug when displaying boundary temperature.
+
+2012-09-26 11:00  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3941] Set iclsyr=1 as default option (improved symmetry
+	  boundary conditions on Reynolds stress tensor).
+
+2012-09-26 08:42  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3940] Fix: in autovnvn, VTK axes manipulation only if they
+	  exist.
+
+2012-09-25 17:32  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3939] Fix capitalization for code_saturne info --version.
+
+2012-09-25 17:16  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3938] Update doxygen documentation. Provided by Bertrand Sapa
+	  (bertrand.sapa at edf.fr)
+
+2012-09-25 16:44  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r3936] Fix bug introduced in rev. 3928.
+
+2012-09-25 16:18  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3934] Fix typo and update translations file.
+
+2012-09-25 16:16  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3933] Remove supurious .svn directories from distribution
+	  tarball.
+
+2012-09-25 15:18  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3932] electric models integration in GUI
+
+2012-09-25 15:17  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3931] electric models integration in GUI
+
+2012-09-25 14:40  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3930] Fix typo and missing test from rev. r3929.
+
+2012-09-25 14:06  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3929] Allow definition of a user or site shell rcfile to modify
+	  the execution environment.
+
+2012-09-25 14:05  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3928] Adapt diffusive modelization of turbulent flux (T'u') to
+	  any scalar. This is perform using the new structure field. For
+	  each scalar, the user can choose 3 options: - iturt(iscal) = 0
+	  SGDH (default) muT * GradT - iturt(iscal) = 10 GGDH, T'u' =
+	  ctheta*k/eps/Rij * GradT - iturt(iscal) = 20 AFM, (Alegbraic
+	  model) - iturt(iscal) = 30 DFM, (Transport equation on u'T').
+	  
+	  NB: - The user BCs on u'T' are set at the end of icocl and rcodcl
+	  (if iturt=30). - the indentation of raycli.f90 has been
+	  corrected.
+
+2012-09-25 13:30  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3927] Allow using SYRTHES 4 even if matching environment is not
+	  sourced.
+
+2012-09-25 13:04  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r3926] Replace "end subroutine" by "end subroutine
+	  subroutine_name" in user subroutines.
+
+2012-09-25 12:33  Dorothée Sénéchal <dorothee.senechal at edf.fr>
+
+	* [r3925] Adapt hydrostatic pressure gradient from rev. 3923 to
+	  (ivelco = 1) coupled velocity components solver.
+
+2012-09-25 10:33  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3924] Allow user definition of additional compile/link options
+	  to simplify usage of external libraries.
+
+2012-09-24 16:07  Dorothée Sénéchal <dorothee.senechal at edf.fr>
+
+	* [r3923] Add a hydrostatic pressure gradient computation (iphydr =
+	  2). This allows handling the imbalance between the pressure
+	  gradient and gravity source term. This pressure gradient
+	  currently requires an orthogonal mesh.
+
+2012-09-24 14:59  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3922] Fix indexing bugs in thermal boundary postprocessign
+	  macros.
+
+2012-09-24 09:34  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3905] Array indexing and pointer fixes in postprocessing
+	  utility functions.
+
+2012-09-24 09:33  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3904] Fix: always allocate boundary temperature array now that
+	  clptur and clptrb reference it.
+
+2012-09-24 08:55  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3903] GUI: fix bug reading info from preprocessor log.
+
+2012-09-24 08:49  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3902] Remove limit on number of classes for Lagrangian inlets.
+
+2012-09-24 08:47  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3901] Syrthes now only allows nearest-neighbor search for
+	  non-matching faces as an advanced option.
+
+2012-09-24 08:46  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3900] Add Fortran derived types to manage arrays of pointers.
+
+2012-09-24 08:45  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3899] Add missing change from rev. 3894.
+
+2012-09-24 08:26  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3898] FIX: use label in cs_glob_var for specific physics model
+	  variables
+
+2012-09-19 15:19  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r3897] Atmo: fix hardcode array access.
+
+2012-09-19 15:19  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3896] GUI launcher does not need to be copied from DATA to
+	  RESU/<run_id>.
+
+2012-09-19 15:17  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3895] Add missing change from rev. 3894.
+
+2012-09-19 14:55  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3894] Add several boundary postprocessing options (notably wall
+	  T+, temperature, and Nusselt).
+
+2012-09-19 13:22  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r3893] Various fixes in atmospheric module (provided by Bertrand
+	  Carissimo and Raphael Bresson).
+
+2012-09-19 13:20  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3892] Fix bounds check error.
+
+2012-09-18 18:08  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r3891] Fix in the computation of scalar variance (missing the
+	  multiplication by Cp).
+
+2012-09-18 15:52  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3890] Fix incorrect index bug for physical properties using
+	  MEI.
+
+2012-09-18 15:51  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3889] Fix bug introduced in rev. 3881 for the reading of a
+	  restart and the checking of Beta (expansion coefficient for the
+	  thermal scalar).
+
+2012-09-18 13:01  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3888] Move example near comment.
+
+2012-09-18 12:13  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3887] Move field properties from cstphy to optcal.
+
+2012-09-18 12:13  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3886] Formatting improvements.
+
+2012-09-17 16:13  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3885] Fix bug introduced in rev. 3881 for the reading of a
+	  restart.
+
+2012-09-17 14:42  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3884] Temporary fix on the initial definition of iturbt
+	  (default value at 0). Should be moved to be an option for any
+	  scalar and not only the thermal scalar.
+
+2012-09-17 12:31  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3883] Fix in BCs of DFM.
+
+2012-09-17 12:11  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3882] Add missing routines from previous commit.
+
+2012-09-17 10:32  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3881] Add GGDH-AFM and DFM models for the thermal scalar. This
+	  options is available with the key work iturbt (0,10,20,30).
+	  Warning: the transport equation on turbulent fluxes (DFM)
+	  necessitate to change the gradient boundary conditions on the
+	  thermal scalar to have the good production term. It is now
+	  coherent with the gardient boundary conditions on the velocity.
+
+2012-09-17 08:31  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3880] Improve user scripts, to add data preparation and results
+	  copying user hooks. An example is provided, allowing simplified
+	  successive restart handling.
+
+2012-09-17 08:29  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3879] All files in case's DATA and not in subdirectories are
+	  now copied automatically to execution directory.
+
+2012-09-17 07:55  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3878] GUI: fix for boundary conditions view.
+
+2012-09-17 07:51  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3877] Remove unnecessary test (added in rev. 3392 to work
+	  around bug fixed in rev.3496).
+
+2012-09-14 16:55  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3876] Move some post-processing functionnality to utility
+	  functions, for easier usage.
+
+2012-09-13 17:24  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3875] Remove references to removed --mpi-io command line
+	  option.
+
+2012-09-13 16:21  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3874] Allow user override of Python Qt dev tools.
+
+2012-09-13 15:24  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3873] Fix bug introduced in rev 3849 (tensorial diffusion for
+	  vectorial fields).
+
+2012-09-13 15:04  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r3871] Fix typography and consistency checks.
+
+2012-09-13 14:26  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3870] Add user example for visualization of space-filling
+	  curves.
+
+2012-09-13 14:26  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3869] Fix typos in comments.
+
+2012-09-13 14:21  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3868] Move initialization of IO logging to main initialization
+	  block.
+
+2012-09-13 14:05  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3867] Fix previous commit.
+
+2012-09-13 13:53  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3866] Fix doxygen compilation.
+
+2012-09-13 13:39  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3865] New feature: add a soot model for gas combustion.
+	  Provided by Bertrand SAPA (bertrand.sapa at edf.fr).
+
+2012-09-13 13:30  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3864] Fix to enable compilation with MPI but not MPI-IO.
+
+2012-09-13 13:07  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3863] Patch: fix bug in gas-combustion when computing enthalpy
+	  of fuel (and oxidant) in adiabatic cases. Provided by Bertrand
+	  SAPA (betrand.sapa at edf.fr)
+
+2012-09-13 13:03  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3862] New features: computation of combustion source terms for
+	  the Low Mach algorithm (idilat=4). Provided by Bertrand SAPA
+	  (bertrand.sapa at edf.fr).
+
+2012-09-12 17:07  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r3861] Fix copy size error.
+
+2012-09-12 16:51  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r3860] Fix bug introduced in rev. 3811 (forgotten update).
+
+2012-09-12 15:03  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3858] Fix bug introduced in rev.3600. (wrong initialization of
+	  imucpp).
+
+2012-09-12 14:16  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3857] Add finer control for parallel block I/O. Global data is
+	  now never read in a collective manner, but broadcast, while
+	  additional modes and hints for MPI-IO may be chosen by the user
+	  (control is moved from the command line to the GUI and user
+	  files). It is now possible to use a specific I/O communicator of
+	  smaller size than the main calculation communicator. These
+	  additions are part of a "Performance Tuning" group of user
+	  options.
+
+2012-09-11 07:55  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3856] Fix vector gradient bug with extended neighborhood.
+
+2012-09-10 15:41  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3855] Fix restart time step handling broken by rev. 3809.
+
+2012-09-10 15:39  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3854] Fix mesh joining postprocessing writer time dependency.
+
+2012-09-10 14:06  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3853] Fix bug in writting for the Courant and Fourier number.
+	  (provided by Bertrand SAPA bertrand.sapa at edf.fr)
+
+2012-09-10 14:03  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3852] Change the default value for the precision of the
+	  reconstruction iterative process (codits, coditv): it is now by
+	  default 10 times the precision of the linear solver, to be
+	  consitent with resopv.f90. Change the writting on convergence of
+	  the iterative process in the listing (complete rev 3841): now the
+	  number of iteration for the linear solver is the sum over the
+	  sweeps of the reconstruction iterative process, and the normed
+	  residual is the one of the iterative process and no more the one
+	  of the last call to the linear solver.
+
+2012-09-10 13:41  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3851] Add a stating time for the computation of moments.
+	  (Provided by Bertrand SAPA bertrand.sapa at edf.fr)
+
+2012-09-10 13:32  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3850] Fix in Low Mach algorithm (idilat=4): reinforce the
+	  diagonal to solve the second correction step on the pressure.
+
+2012-09-10 09:05  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3849] dd an extra block size to matrix (used for solving
+	  vectorial field with tensorial diffusion). Add bricks for
+	  tensorial diffusion for vectorial fields (matrvv, vistnv,
+	  diftnv).
+
+2012-09-07 16:53  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3848] GUI: change partitioning page into tab of a more complete
+	  performance tuning page.
+
+2012-09-07 16:24  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3846] Fix two bugs in the rough wall boundary conditions (One
+	  on the velocity shear stress in ivelco=1, the other on the
+	  thermal transfert).
+
+2012-09-06 17:47  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3845] Use reconstructed value for postprocessing of heat flux.
+
+2012-09-06 17:46  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3844] Fix: wrong variable id.
+
+2012-09-06 17:45  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3843] Merge improvement in bad cells detection by Nicolas
+	  Merigoux.
+
+2012-09-06 13:24  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3842] Prepare the vectorial coupled solver to a tensorial
+	  diffusion operator.
+
+2012-09-06 10:38  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3841] Adapt the dynamic relaxation to vectorial field (from
+	  codits to coditv) and update the comments. The writtings are also
+	  changed so that the normed residual in the listing is now the one
+	  of the iterative process (codits and coditv). The nuber of
+	  iteration for the solver is now the sum of the iteration for the
+	  solver over the seeps in codits or coditv, as it was already done
+	  in resopv.
+
+2012-09-05 14:46  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3840] FIX : add test on meteo scalar to control hide/show
+	  widget
+
+2012-09-05 14:31  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3839] Doxygen options tweak.
+
+2012-09-05 12:50  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3838] FIX meteo option for constant density GUI error
+
+2012-09-04 17:09  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3836] Add mkdir function to ensure build robustness.
+
+2012-09-04 15:56  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3835] Remove remaining coefa/coefb arguments from user
+	  subroutines.
+
+2012-09-04 14:55  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3834] Fix bug introduced in rev 3814 (anisotropic diffusion
+	  operator).
+
+2012-09-04 12:06  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3833] Fix reference to cs_glob_mesh instead of local mesh when
+	  freeing structures.
+
+2012-09-03 17:26  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3832] Remove coefa/coefb arguments from most user subroutines.
+	  We now encourage the use of the field API. Legacy coefa/coefb
+	  arguments are nonetheless kept in cs_user_extra_operations.f90,
+	  as we may still need to compute a gradient of a single velocity
+	  component even when ivelco = 1 (at least until examples are
+	  improved).
+
+2012-09-03 17:10  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3831] Fix incorrect argument to codits.
+
+2012-09-03 15:43  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3830] FIX suppress format and option and add frequency choice
+	  for lagrangian output
+
+2012-09-03 15:02  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3829] Remove IREVMC = 2 option.
+
+2012-09-03 14:19  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3824] Fix MEDCoupling plugin compilation when MPI is not used.
+
+2012-09-03 14:06  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3823] Update authors list.
+
+2012-09-03 13:43  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3822] Fix bug introduced in rev.3814.
+
+2012-09-03 12:20  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3821] suppress quote in CS_RET command
+
+2012-09-03 12:00  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3820] Improvements and documentation for CCMIO output.
+
+2012-09-03 11:57  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3819] Fix GUI mesh checking error handling bug introduced by
+	  rev. 3719.
+
+2012-09-03 11:56  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3818] Fix serializer bug occuring when some ranks contain empty
+	  data blocks.
+
+2012-09-03 08:52  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3816] Fix in the coupled velocity component solver (ivelco=1)
+	  when using the option iprco=1 (no pressure continuity step).
+
+2012-08-31 16:04  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3815] Add initial CCMIO output for main volume and boundary
+	  meshes. Output of periodic meshes has not been tested yet, and
+	  there is still a (hard to pinpoint) bug in parallel mode when
+	  writing fields to different locations.
+
+2012-08-31 16:00  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3814] Add a new algorithm to solve diffusion term with
+	  anisotropic & heterogenous viscosity for scalars (it will be used
+	  in th GGDH). to activate it set idften(ivar) = 6 (for symmetric
+	  tensor diffusion) = 1 (for standard scalar diffusion) = 3 (will
+	  be for orthotropic diffusion, diagonal tensor, not yet
+	  implemented) Add a new dynamic relaxation for solving the Poisson
+	  equation on the pressure. to activate it set iswdyn(ivar) = 1 for
+	  a relaxation with the last increment = 2 for a relaxation with
+	  the two last increments. should be used only for transport
+	  equation without advection.
+
+2012-08-31 15:58  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3813] Fix memory logging activation.
+
+2012-08-30 14:18  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3812] FIX confusion between meteo and scalar data in boundary
+	  scalar view
+
+2012-08-29 13:45  David Monfort <david.monfort at edf.fr>
+
+	* [r3811] First version of the Windows port of Code_Saturne. This
+	  changeset brings up the following adaptations: the installation
+	  can now be relocated (also available on Unix systems), the
+	  scripts (SaturneGUI, runcase, run_solver.sh) are now generated on
+	  the fly and depend on the underlying system and shell, and the
+	  interaction with NEPTUNE_CFD package is also changed for a
+	  correct behaviour. Lastly, there a few minor additional fixes.
+
+2012-08-29 11:56  David Monfort <david.monfort at edf.fr>
+
+	* [r3810] dos2unix conversion.
+
+2012-08-27 14:48  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3809] Add C API for access to time step information.
+
+2012-08-27 14:45  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3808] Minor coding style improvements and typo fixes.
+
+2012-08-23 09:58  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3806] Fix in radiative transfert with coal combustion module
+	  (was introduced by rev.3600).
+
+2012-08-21 17:00  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3805] Remove trailing blanks.
+
+2012-08-21 16:24  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3803] Fix in the coupled velocity solver (The boundary
+	  condition on the velocity gradient must not be implicited when
+	  the projected velocity is negative).
+
+2012-08-21 13:04  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3800] Fix in the coupled velocity components solver (when
+	  nterup>1 and computing the convergence test).
+
+2012-08-21 12:55  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3799] Fix in raditative module when having a processor without
+	  any boundary face.
+
+2012-08-21 10:17  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3798] FIX suppress directory tools in preprocessor
+
+2012-08-20 15:20  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3797] Partial revert of Python3 preparation to avoid Qt4 error.
+
+2012-08-20 15:11  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3796] FIX incorrect variable name for solver choice
+
+2012-08-20 15:10  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3795] subsitute data_node by data_file
+
+2012-08-20 14:55  David Monfort <david.monfort at edf.fr>
+
+	* [r3794] Fix indentation.
+
+2012-08-20 13:58  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3793] change tag for thermochemistry data file
+
+2012-08-20 13:29  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3791] change tooltip for reference gas temperatures
+
+2012-08-20 13:23  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3790] change indentation for reference values page
+
+2012-08-20 13:17  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3789] FIX reference mass molar define only for compressible
+	  flow and solid fuels
+
+2012-08-20 13:11  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r3787] Fix a bug in computation of moments.
+
+2012-08-20 13:09  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3786] add a selector for thermochemistry data file
+
+2012-08-20 12:49  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3784] Fix stripping of last 'coordinate' character in mesh
+	  velocity label.
+
+2012-08-20 12:29  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3781] Improve English text.
+
+2012-08-20 12:28  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3780] Fix missing postprocessing of variable dt and Tpucou, as
+	  well as turbulent field names.
+
+2012-08-20 11:58  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3779] change name for gas combustion model and update boundary
+	  conditions when model selected
+
+2012-08-20 11:18  David Monfort <david.monfort at edf.fr>
+
+	* [r3778] Fix a bug while flushing gzipped files (wrong FILE
+	  pointer use).
+
+2012-08-20 11:17  David Monfort <david.monfort at edf.fr>
+
+	* [r3777] Improve paths detection from cs_solver in case of
+	  relocatable installation.
+
+2012-08-20 09:39  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3776] FIX dynamic diffusion is only defined for gas and fuel
+	  combustion
+
+2012-08-20 07:29  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3775] Fix bug in the coupled velocity components solver
+	  (ivelco=1) (velocity components must be interleaved for head
+	  losses with iphydr=1).
+
+2012-08-17 15:28  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3774] replace os.system by subprocess.open to call xterm
+
+2012-08-17 14:45  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3773] add a popup for print XML function
+
+2012-08-17 14:26  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3772] Move user control of mesh warping handling to
+	  cs_user_mesh.c
+
+2012-08-17 14:16  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3771] Add function to query if a field's value for a given key
+	  has been set.
+
+2012-08-17 12:38  David Monfort <david.monfort at edf.fr>
+
+	* [r3770] Remove unneeded version-info arguments from libtool
+	  command line.
+
+2012-08-17 11:43  David Monfort <david.monfort at edf.fr>
+
+	* [r3769] Improve automatic detection of Python/PyQt on MinGW
+	  hosts.
+
+2012-08-16 16:43  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3768] Improve bound-checking behavior of field pointers.
+
+2012-08-16 15:51  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3767] FIX modify variance function call to scalar function call
+
+2012-08-16 15:45  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3766] Fix typo leading to missing function in Fortran field
+	  API.
+
+2012-08-16 15:31  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3765] Fix for compilation with Intel compiler, which is picky
+	  on argument types
+
+2012-08-16 15:30  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3764] Improve defaults for cs_user_parameters and make examples
+	  more consistent. The "--nogui" option of "code_saturne create" is
+	  finally removed. Tests on "iutile" are replaced by .true. or
+	  .false. for clarity.
+
+2012-08-16 12:11  David Monfort <david.monfort at edf.fr>
+
+	* [r3763] Add a try clause for the import of the email module,
+	  since this module has changed in recent versions of Python
+	  (starting from 2.5, mandatory for 2.7 and later).
+
+2012-08-16 12:09  David Monfort <david.monfort at edf.fr>
+
+	* [r3762] Add cx_freeze and Inno Setup files for Windows packaging.
+	  o cx_freeze creates a standalone executable for the graphical
+	  user interface, a.k.a the script code_saturne (actually, two
+	  executables: one for the GUI and one for the CLI). This
+	  executable includes Python and Qt dependencies. o Inno Setup
+	  packages Code_Saturne with all its prerequisites.
+
+2012-08-16 11:57  David Monfort <david.monfort at edf.fr>
+
+	* [r3761] Remove the root argument from the PYRCC command line.
+	  This seems to be unnecessary and prevent from compiling on MinGW.
+	  Alternatives could be found by directly setting QDir or
+	  equivalent.
+
+2012-08-16 11:56  David Monfort <david.monfort at edf.fr>
+
+	* [r3760] Add stdio.h header for a correct detection of CGNS on
+	  Windows. Mandatory due to the definition of CG_LONG_T as an
+	  __int64 instead of a long long.
+
+2012-08-16 08:58  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3759] Improve Fortran field bindings.
+
+2012-08-16 08:56  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3758] Fixes based on compiler warnings.
+
+2012-08-16 08:54  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3757] Fix Fortran timer bug due to missing C wrapper include
+	  file.
+
+2012-08-16 08:53  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3756] Preprocess Fortran files with Pathscale compilers.
+
+2012-08-16 08:33  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3755] Remove empty directory
+
+2012-08-16 08:32  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3754] Remove obsolete igghexa to MED 2.3 converter tool.
+
+2012-08-14 15:21  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3753] suppress Current species class from gui
+
+2012-08-14 14:56  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3752] FIX : add dp_FCP.xml to data/thch in install directory
+
+2012-08-13 16:37  David Monfort <david.monfort at edf.fr>
+
+	* [r3751] Update GCC warning flags for MinGW hosts.
+
+2012-08-13 16:36  David Monfort <david.monfort at edf.fr>
+
+	* [r3750] Add a wrapper around the PyQT pyuic4 script for a correct
+	  pyQT detection and use under MinGW since it is a Windows batch
+	  file (it should be adapted according to the current Python
+	  directory.
+
+2012-08-13 16:33  David Monfort <david.monfort at edf.fr>
+
+	* [r3749] Fix C99 to MinGW helper scripts.
+
+2012-08-13 16:30  David Monfort <david.monfort at edf.fr>
+
+	* [r3748] Replace depecrated activated() SIGNALs by triggered()
+	  ones as advised by the Qt documentation.
+
+2012-08-13 16:00  David Monfort <david.monfort at edf.fr>
+
+	* [r3747] Fix pyqtSignature with QString mispelling.
+
+2012-08-10 17:58  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3746] Use ISO_C_BINDINGS to improve Fortran API for fields
+	  (first stage).
+
+2012-08-10 17:56  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3745] Add scripts to adapt C formats for use of mingw on
+	  Windows.
+
+2012-08-10 16:21  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3743] Fix copy size error detected by Valgrind.
+
+2012-08-10 15:43  Mathieu Guingo <mathieu.guingo at edf.fr>
+
+	* [r3742] Lag. Module : fix inlet conditions on multiple ranks and
+	  bugs in listings
+
+2012-08-09 17:02  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3741] Avoid deprecated MPI datatypes to prepare for MPI 3.
+
+2012-08-09 14:00  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3740] Ensure bootstrap script also cleans up libple directory
+	  prior to run.
+
+2012-08-09 13:59  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3739] Add correct rpath option for IBM XLC compiler.
+
+2012-08-09 12:26  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3738] Portability enhancements based on Blue Gene/Q tests.
+
+2012-08-08 17:49  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3737] Use wall-clock time by default for Fortran timings.
+
+2012-08-08 17:27  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3736] Minor C header usage cleanup.
+
+2012-08-08 16:00  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3735] Trap additional signals for error handling on Blue
+	  Gene/Q.
+
+2012-08-08 15:06  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3733] Avoid MPI_Allreduce for null array (crashes on blue
+	  Gene/Q).
+
+2012-08-08 13:59  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3730] Fix solver command line for Blue Gene/Q when run under
+	  SLURM.
+
+2012-08-08 13:57  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3729] Only create scratchdir if forced when a case directory is
+	  a subdirectory of the default scratchdir.
+
+2012-08-08 13:17  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3728] GUI: portability fix for qt-4 and PyQt 4.6.2.
+
+2012-08-08 12:15  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3727] Move halo intialization option handling to function
+	  argument.
+
+2012-08-08 10:21  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3726] GUI: minor inlet boundary condition layout improvement.
+
+2012-08-08 10:10  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3725] Remove obsolete file.
+
+2012-08-07 17:48  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3724] GUI: some layout improvements.
+
+2012-08-07 16:34  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3723] Replace variables named list by lst to avoid issues with
+	  Python keyword.
+
+2012-08-07 15:48  David Monfort <david.monfort at edf.fr>
+
+	* [r3722] Minor fixes for Windows porting (under MingGW).
+
+2012-08-07 12:40  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3721] Minor coding improvements in user subroutines.
+
+2012-08-06 17:49  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3720] Update developper documentation relative to Python 2/3
+	  compatibility.
+
+2012-08-06 17:26  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3719] Python cleanup and partial Python 3 compatibility. Except
+	  for Unicode and Qt4 aspects of the GUI, Python code should now b
+	  compatible both with Python 2 and Python 3.
+
+2012-08-06 14:45  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3718] Move some base Fortran API functions from cs_base.c to
+	  cs_base_fortran.c, and replace CPU times by elapsed time in
+	  Fortran timings.
+
+2012-08-06 14:11  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3717] Default logging mechanism may now switch between multiple
+	  modes. This allows combining a C stdio-based API an a Fortran IO
+	  based API, switching to Fortran where it is dominant (in which
+	  case bft_printf() uses Fortran IO, as before), and back to C
+	  where preferred. This removes the need for flushing of Fortran
+	  output, as bft_printf_flush() is used mainly by the C API, and a
+	  switch back to the C API is forced (with the Fortran output being
+	  closed) before error logging.
+
+2012-08-06 12:55  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3716] Fix some misprints
+
+2012-08-06 10:21  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r3715] Fix uninitialized values when gradients computation
+	  method used is least squares method based on the first neighbor
+	  cells (imrgra = 1).
+
+2012-08-06 10:08  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r3714] Fix for dynamic relaxation option (swpdyn).
+
+2012-08-03 12:00  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3713] add momentun source terms and head losses in GUI only for
+	  code_saturne
+
+2012-08-02 11:58  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3711] FIX : time step factor for scalar on GUI
+
+2012-08-02 09:29  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3709] Fix bug in the computation of cocg_lsq matrices for least
+	  square method for gradients of vectors.
+
+2012-08-02 09:19  Mathieu Guingo <mathieu.guingo at edf.fr>
+
+	* [r3708] Lag. module: removal of the now-useless routine uslabo,
+	  update of the comments and of the user guide
+
+2012-08-02 08:23  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3707] FIX : update profile and probes when changing turbulence
+	  model
+
+2012-08-01 15:22  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3706] FIX enable/disable head losses, correction for thermal
+	  and scalar source terms
+
+2012-08-01 13:11  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3704] Fix in printing in les_inflow.
+
+2012-07-31 15:25  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r3703] Autovnv: fix bug introduced in ref. 3700.
+
+2012-07-31 13:28  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3702] Head loss cells list not defined at first call of ustsma.
+
+2012-07-31 13:17  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3701] Translate user subroutine.
+
+2012-07-31 08:29  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r3700] Autovnv: does not take into account hidden files (.file)
+	  in RESU directory.
+
+2012-07-30 16:40  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3699] Fix: mismatch in Fortran caller/C callee arguments.
+
+2012-07-30 11:46  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3697] Fix bug from rev 3600 when having no thermal scalar.
+
+2012-07-30 10:54  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3696] Coding style improvements.
+
+2012-07-30 10:53  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3695] Improve type usage in mesh joining.
+
+2012-07-30 10:27  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3694] Add rotation/curvature correction (Spalart-Shur and
+	  Cazalbou) for Eddy viscosity turbulence models. Provided by
+	  Benoit de Laage de Meux <benoit.de-laage-de-meux at edf.fr>.
+
+2012-07-30 08:47  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3693] Add (exact) Coriolis terms in Rij-epsilon models (LRR,
+	  SSG and EBRSM).
+
+2012-07-30 08:27  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3692] Fix bug in dvvpst when Coriolis force is activated
+	  (icorio=1) and rotation vector omega is zero.
+
+2012-07-27 15:48  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3691] Read JANAF file from reference directory directly instead
+	  of using a local copy.
+
+2012-07-27 12:11  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3690] Allow query of locale directory and package data
+	  directory from main executable.
+
+2012-07-26 10:11  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3689] Rewrite gradient quality tests in C.
+
+2012-07-26 09:47  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3688] Make Python print statements compatible with Python3.
+
+2012-07-26 09:09  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3685] FIX copy JANAF file for specific physic with and without
+	  GUI
+
+2012-07-26 08:46  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3681] Remove -dlopen flag for fvm_medcoupling plugin as it
+	  forces a non RPATH'd dependency and defeats the plugin's purpose.
+
+2012-07-25 17:29  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3678] Use vector coefa/coefb for postprocessing output when
+	  applicable.
+
+2012-07-25 14:29  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3673] Autovnv: vtk output -> rewrite the stretch option.
+
+2012-07-25 13:30  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3671] Major Fix on Boundary conditions with the coupled
+	  velocity components algo (ivelco=1).
+	  
+	  - The Gradient boundary term for the velocity in k-epsilon, 2
+	  scales of velocity was wrongly computed. - The wall shear stress
+	  in Rij-epsilon was counted twice. NB: The previous versions of CS
+	  for Rij didn't ensure that rho uk*uet was the wall shear stress.
+	  NB2: The 2 scales of velocity for Rij does not work properly in a
+	  channel, because the scale uk is underestimated.
+
+2012-07-25 09:20  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r3668] Update user interface in cs_user_parameters for
+	  atmospheric module.
+
+2012-07-25 09:08  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r3667] Fix spefun module compilation dependencies forgotten in
+	  rev. 3661.
+
+2012-07-24 18:10  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3662] Update translations file.
+
+2012-07-24 18:08  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3661] Transform atmo/spefun to module to ensure no library name
+	  clashes for gamma, and fix comments.
+
+2012-07-24 16:45  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r3660] Update gamma function for portability (used in
+	  atmospheric module).
+
+2012-07-23 15:55  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3645] Fix archive format for installer.
+
+2012-07-23 14:40  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r3635] Fixes in atmospheric module.
+
+2012-07-23 14:29  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3633] Fix typo.
+
+2012-07-23 14:28  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3632] Fix in comments.
+
+2012-07-23 14:19  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3631] Build system fixes for Blue Gene/Q.
+
+2012-07-23 14:11  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3629] Fix compilation error when MPI is not used.
+
+2012-07-23 13:35  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3625] Fix in EBRSM model (iturb=32): turbulent viscosity
+	  without blending. Patch provided by Frederic Dehoux
+	  <dehoux at bertin.fr> and Sofiane Benhamadouche
+	  <sofiane.benhamadouche at edf.fr>.
+
+2012-07-23 13:12  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3623] Set the coupled velocity component solver as default
+	  option (ivelco=1).
+
+2012-07-23 09:33  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r3621] Atmospheric module: update comments and adding
+	  consistency checks.
+
+2012-07-23 08:07  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3619] Default turbulence model is now linear production variant
+	  of k-epsilon.
+
+2012-07-20 18:37  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3618] Update version number to 3.0-alpha.
+
+2012-07-20 18:33  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3615] Update translations file.
+
+2012-07-20 18:31  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r3614] Major atmospheric/meteo commit: add new features (humid
+	  atmosphere and soil module). Patch provided by Bertrand Carissimo
+	  <bertrand.carissimo at edf.fr> and Maya Milliez
+	  <maya.milliez at edf.fr>. Note: humididy, soil and 1D radiation
+	  models are experimental.
+
+2012-07-20 18:19  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3613] Fix incorrect variable in user example.
+
+2012-07-20 17:58  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3612] Separate usproj.f90 into multiple examples.
+
+2012-07-20 17:26  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3611] Complete rev 3608.
+
+2012-07-20 17:22  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3610] Add a user example for LES inflow.
+
+2012-07-20 16:53  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3609] Do not comment code already protected by tests on iutile.
+
+2012-07-20 16:45  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3608] Fix bug in the GUI when using radiative transfert (Solve
+	  a conflict between "thermal_conductivity" for the fluid and for
+	  the wall). Provided by Yvan Fournier: yvan.fournier at edf.fr.
+
+2012-07-20 16:42  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3607] Fix rev 3600 (Temperature equation multiplied by Cp) when
+	  using GUI.
+
+2012-07-20 16:37  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3606] Minor user documentation update.
+
+2012-07-20 16:35  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3605] Use 16 characters instead of 8 for variable and property
+	  names. Improve formatting, and make default variable names witout
+	  GUI more consistent.
+
+2012-07-20 15:04  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3604] Fix in LES inflow. Add an user example.
+
+2012-07-20 13:23  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3603] Theory guide: update documentation on thermal equations.
+
+2012-07-20 10:44  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3602] Update and Fix Low Mach semi-analytical algo (idilat=4).
+
+2012-07-20 08:02  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3601] Fix for rev. 3600: missing variable declaration.
+
+2012-07-19 17:34  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3600] Major commit: The Temperature transport equation is
+	  multiplied by Cp (specific Heat) so that the equation has now the
+	  dimension of energy.
+	  
+	  The changeset is expected to have NO influence when Cp is
+	  constant. When Cp is variable in space, the current commit Fix
+	  the error done.
+
+2012-07-19 16:41  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3599] Fix in radiative transfert (wrong setting of Boundary
+	  conditions).
+
+2012-07-19 16:13  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3598] Add GUI reader utility function to compare real values
+	  with no compiler warning.
+
+2012-07-19 16:11  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3597] For internal BLAS, arrays passed are now of type
+	  cs_real_t.
+
+2012-07-19 15:59  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3596] Add global dot product of 2 vectors.
+
+2012-07-19 15:31  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3595] Add C parallel operation wrappers.
+
+2012-07-19 15:23  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3594] Fix setup options corruption bug introduced by GUI in
+	  rev. 3424.
+
+2012-07-19 14:37  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r3593] SYRTHES coupling: in case of unlocated Code_Saturne
+	  elements in SYRTHES mesh, these elements are now post-processed.
+
+2012-07-19 14:05  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3592] Fix in radiative transfert (rev 3581).
+
+2012-07-19 13:16  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3591] In case of a single SYRTHES coupling, adjust name to
+	  automatic match.
+
+2012-07-19 13:15  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3590] Translation update.
+
+2012-07-19 12:39  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3589] Blue Gene/Q port improvements.
+
+2012-07-19 11:57  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3587] Fix corrupt output of node elements in serial mode.
+
+2012-07-19 10:24  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r3586] Add new structures for measures set -> global mesh
+	  interpolation (cs_measures_set_t) and global mesh -> point cloud
+	  interpolation (cs_interpol_grid_t). These features will be used
+	  soon in atmospheric module.
+
+2012-07-19 09:24  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3585] FIX : min/max clipping for model variables
+
+2012-07-19 09:23  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3584] indentation
+
+2012-07-19 08:42  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3583] suppress radiat_luminance in GUI
+
+2012-07-18 17:27  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3582] FIX: Remove the luminance from rtp (for radiative
+	  transfert).
+
+2012-07-18 17:12  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3581] Split usray5 ("User" subroutine for radiative transfert)
+	  into 2 parts: - raycll, which is not a User subroutines, which
+	  sets BCs on luminance - usray5 (iappel=2) where a net flux is
+	  computed. Should allow to remove luminance from rtp (ilum).
+
+2012-07-18 17:02  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3580] Remove trailing blanks.
+
+2012-07-18 15:02  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3579] FIX variable and properties for coal combustion
+
+2012-07-18 14:05  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3578] Autovnv: fix for the <input> markup.
+
+2012-07-18 13:16  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3576] FIX : all model variables declare before NSCAPP
+
+2012-07-18 13:15  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3575] Fix postprocessing of moments.
+
+2012-07-18 13:15  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3574] FIX : add boundary condition for Var_AIR
+
+2012-07-18 12:16  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3573] FIX : add radiative luminance variable when radiative
+	  model is on
+
+2012-07-18 12:15  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3572] FIX : bad comment
+
+2012-07-18 11:51  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3571] FIX output after boundaries conditions errors
+
+2012-07-18 09:37  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3570] Update doxygen documentation.
+
+2012-07-18 08:43  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3569] Simplify multigrid Fortran API, and complete C API.
+
+2012-07-18 08:33  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3568] Cleanup and fix OpenMP directives for handling of
+	  block-diagonal matrixes with multigrid.
+
+2012-07-17 17:33  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3567] Update some comments (in particular remove some
+	  "phases").
+
+2012-07-17 16:43  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3566] Fix on rev 3557 (multigrid for vectorial field). Array
+	  db_size should be passed by value and not by reference.
+
+2012-07-17 15:42  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3565] fix min/max values for coal combustion
+
+2012-07-17 14:43  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3564] change default values for NSWRSM
+
+2012-07-17 14:04  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3563] Fix index bug when introdoced in rev. 3539 when no
+	  thermal scalar is present.
+
+2012-07-17 14:02  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3562] Revert rev. 3541, as code is not ready up to standards
+	  yet (first stage of the implementation of the diffusion-inertia
+	  model of aerosol deposition). The code should be re-comitted
+	  after a cleanup and factorization stage.
+
+2012-07-17 14:01  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3561] FIX : list of variables for coal combustion
+
+2012-07-17 13:31  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3560] Autovnv: add markup <input> to the file of parameters, in
+	  order to include external files of results in the detailed
+	  report.
+
+2012-07-17 13:26  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3559] Add synthetic turbulence inflow methods for LES: - random
+	  method (Gaussian noise) - Batten method (based on Fourier
+	  decomposition of turbulent fluctuations) - Synthetic Eddy Method
+	  (SEM)
+
+2012-07-17 11:12  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3558] Formatting/lowercase improvements.
+
+2012-07-17 11:01  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3557] Adapt the Multigrid algorithm to vectorial Poisson
+	  equation (such as mesh velocity for ALE).
+	  
+	  The aggregation criterium is based on the trace of the diagonal
+	  block DA (3x3), but could be a changed (We could test n.DA.n).
+	  The multigrid algorithm for scalars (such as the pressure field)
+	  is rigourously unchanged.
+	  
+	  Comments in codits/coditv are updated and translated in English.
+	  GOTO are replaced by dowhile loop.
+
+2012-07-17 10:55  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3556] Add variable/port name to SALOME Kernel Calcium API
+	  messages.
+
+2012-07-17 10:51  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3555] Postprocess deformation in ALE mode.
+
+2012-07-17 10:51  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3554] Minor documentation improvements.
+
+2012-07-17 10:39  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3553] Reindent phyvar.
+
+2012-07-17 07:04  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3552] Autovnv: enable study without case in order to draw only
+	  experimental curves.
+
+2012-07-16 14:14  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3551] FIX : suppress gas combustion properties if model is off
+
+2012-07-16 11:01  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3548] Remove whitespace.
+
+2012-07-16 10:56  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3547] Minor cleanups.
+
+2012-07-16 10:50  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3545] Fix mesh joining bug introduced in rev. 2824 (partially
+	  fixed in rev. 3000).
+
+2012-07-16 10:46  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3544] Add consistency test in debug mode when passing index
+	  from partition to block. This may help detecting mesh consistency
+	  bugs.
+
+2012-07-16 10:43  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3543] Fix: cs_user_scal_drift must return immediately if using
+	  library (and not user) version.
+
+2012-07-13 18:26  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3542] Add a low Mach algorithm (semi-analitical: idilat=4).
+	  
+	  The subroutines codits and inimas/inimav are transparently
+	  changed: - codits save and return the last increment -
+	  inimas/inimav can compute a velocity flux OR a mass flux
+	  regarding the value of itypfl.
+
+2012-07-13 17:40  Mathieu Guingo <mathieu.guingo at edf.fr>
+
+	* [r3541] First stage of the implementation of the
+	  diffusion-inertia model of aerosol deposition. Still under
+	  development in this revision.
+
+2012-07-12 17:48  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3540] Update installation documentation.
+
+2012-07-12 17:40  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3539] Add an multi-species algorithm for low-Mach number
+	  algorithm (idilat=3). Provided by Dorothee Senechal.
+
+2012-07-12 17:29  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3538] Updates for Blue Gene/Q port.
+
+2012-07-12 17:26  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3537] Update base SLURM batch options template.
+
+2012-07-12 12:39  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3536] Autovnv: change the rule for the default initialization
+	  of curves format.
+
+2012-07-11 17:50  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3534] Add options for setting of ^Cobal coupling parameters.
+
+2012-07-11 14:56  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3533] Autovnv: improvement of the management of the subplots.
+
+2012-07-11 14:49  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r3532] Fix wrong access to physical properties (propce) in the
+	  GUI api. Cleaning of the indentation/syntax.
+
+2012-07-11 09:23  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r3531] Clarifying output notification when linear solver is not
+	  appropriate for the solved variable.
+
+2012-07-11 09:22  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3530] Autovnv: improve output for vtk images.
+
+2012-07-09 16:31  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3524] Fixes and cleanup for compilation without MPI.
+
+2012-07-09 09:55  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3523] Autovnvn: fix latex command in doc.
+
+2012-07-09 09:52  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3522] Fix mising partitioning whith defaults for build with
+	  serial partitioner in parallel mode.
+
+2012-07-09 09:00  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3521] CFD_STUDY: fix command line options of the GUI.
+
+2012-07-09 08:46  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3520] Autovnv: change default layout for subplots.
+
+2012-07-06 09:10  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3519] Fix the partition path variable.
+
+2012-07-05 15:51  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3518] Reading mesh metadata moved outside (before) call to
+	  initi1.
+
+2012-07-05 15:48  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3517] Fix bug in halo buffer resizing for data types larger
+	  than vectors of 3 real values.
+
+2012-07-05 13:41  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3516] Autovnv: change the default format of matplotlib images
+	  to pdf (png can be choosen).
+
+2012-07-05 08:51  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3515] Set example plane angle to default value for joining
+	  examples.
+
+2012-07-05 08:49  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3514] Synchronize halos before iterative scalar gradient.
+
+2012-07-04 17:56  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3513] Major commit: change the formulation of boundary
+	  conditions for diffusive part.
+	  
+	  The changes impact the subroutines where the BCs are computed
+	  (condli, clptur, clptrg, clsyvt) which are rewritten and
+	  doxygened. The changes should not impact the results (to the
+	  truncature error precision). A new boundary condition is added:
+	  convective/radiative outlet (icodcl=2). The radiative tranfer
+	  module has been widely modified: - a new solved variable (in rtp)
+	  call ilum has been created, - the boundary coefficient are now in
+	  the same array as for the other variables, - the new Boundary
+	  condition (radiative) is used and user set BCs with rcodcl and
+	  icodcl The compressible module might have been bugged.
+
+2012-07-04 16:53  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3511] Update authors file for ChangeLog generation.
+
+2012-07-04 16:41  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3510] Remove obsolete partitioning argument when running
+	  coupled case.
+
+2012-07-04 15:44  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3509] FIX XML flag points for profiles
+
+2012-07-04 14:28  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3508] FIX : create Fr_MV1 and Fr_MV2 variables when create a
+	  new solid fuel
+
+2012-07-04 10:09  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3507] replace PCI by LHV for coal combustion
+
+2012-07-04 09:01  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3506] add variance for air in GUI for coal combustion
+
+2012-07-04 08:33  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3505] FIXES for meteo profile and define vairable for coal
+	  combustion
+
+2012-07-03 16:39  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3504] Fix bad reallocation when cleaning graph for libSCOTCH
+	  partitioner.
+
+2012-07-03 15:28  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3499] Only map coefa/coafb to fields where boundary faces are
+	  present to avoid bounds-checking error.
+
+2012-07-03 15:27  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3498] FIX : disable compressible if other specific physic is
+	  selected
+
+2012-07-03 14:55  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3497] FIX for solid fuel combustion
+
+2012-07-02 17:29  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3496] Fix cs_file_write_block_*() return value bug on 64-bit
+	  big-endian architectures.
+
+2012-07-02 15:03  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3495] Fix: missing halo buffer reallocation when modifying
+	  mesh.
+
+2012-07-02 13:12  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3494] Autovnv: fix the display of subplots without curve.
+	  Better use of the plt API from matplotlib.
+
+2012-07-02 10:19  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3493] Add user function to disable or force mesh_output.
+
+2012-07-02 10:11  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3491] Installer: cgns must be installed after hdf5.
+
+2012-07-02 10:10  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3490] Partitioning robustness improvements and bug fixes.
+
+2012-07-02 09:25  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3489] Fix global count of fvm_io_num_t structure when built by
+	  space-filling curve.
+
+2012-06-29 16:05  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3488] GUI: fix typos preventing batch submission for CCC and
+	  LSF environments.
+
+2012-06-29 11:48  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3487] Fix Makefile and update translations to complete previous
+	  revision.
+
+2012-06-28 08:41  Mathieu Guingo <mathieu.guingo at edf.fr>
+
+	* [r3486] Lag. module : removal of the 'snap_to_grid' method of
+	  particle localization
+
+2012-06-27 16:54  Mathieu Guingo <mathieu.guingo at edf.fr>
+
+	* [r3485] Lag. module : first stage of the implementation of the
+	  parallelism
+
+2012-06-27 15:37  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3484] Link of libsaturne.so: add explicit path for scoth metis
+	  and hdf5 (-R option).
+
+2012-06-27 14:18  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3483] Delete spurious semi-columns
+
+2012-06-26 16:05  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3482] Added missing cleanup of reference to MEI and BFT in
+	  configuration info.
+
+2012-06-26 15:39  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3481] Various build system fixes and improvements.
+	  
+	  Also, dependencies on libraries are now handled in the standard
+	  Automake (this means building a dynamic libsaturne on top of
+	  static dependency may no longer be possible).
+	  
+	  Handling of dynamic loading of libraries (for plugins) is
+	  reverted back from rev. 2953, as the standard libtool macro does
+	  not allow building without a dynamic loader if one is found, and
+	  couples dynamic loading to enabling of shared libraries, while a
+	  statically-built executable should be able to load dynamic
+	  libraries.
+	  
+	  Detection of dynamic versions of SCOTCH, METIS, and HDF5 is now
+	  made possible.
+	  
+	  libbft and libmei are not installed anymore as standalone
+	  libraries (this was a relicate from the separate-library era).
+	  
+	  Finally, on Mac OS X, compiling of user subroutines for a static
+	  build requires unarchiving the library and overwriting selected
+	  object files, to avoid issues with multiple definitions not being
+	  handled by the Mac OS X linker.
+
+2012-06-26 15:32  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3480] libPLE: use same FLAGS as parent Code_Saturne build.
+	  
+	  This helps ensure subconfigure is consistent. Bootstrapping also
+	  inherits prior cleaning stage from that of parent.
+	  
+	  Also, dependencies on MPI are handled in the standard Automake
+	  manner when building libPLE (this means building a dynamic libPLE
+	  on top of a static MPI may no longer be possible).
+	  
+	  This implies changing at least the patch release number for PLE.
+
+2012-06-26 15:10  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3479] Move partitioning to main solver executable.
+	  
+	  This simplifies the toolchain, as a separate partitioner is no
+	  longer required. Additional options for finer-grained control are
+	  provided, and parallel partitioning is encouraged.
+
+2012-06-26 09:34  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3478] Fix : suppress incorrect path for ressources
+
+2012-06-26 09:08  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3477] fix : thermochemical data for coal combustion
+
+2012-06-25 16:21  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3476] fix : incorrect number of arguments
+
+2012-06-25 16:20  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3475] replace usphyv by cs_user_physical_properties
+
+2012-06-25 15:45  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3474] fix : add read of uref for Spallart_Allmaras
+
+2012-06-25 14:55  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3473] Fix for initialization for solid fuel model
+
+2012-06-25 14:43  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3472] add solid fuel combustion to GUI
+
+2012-06-25 12:39  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3471] Fix : correction on advance option for Spalart-Allmaras
+	  model
+
+2012-06-22 09:17  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3470] Update wildcard to fix deformable mesh EnSight Output bug
+	  introduced in rev. 3432.
+
+2012-06-21 14:34  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3469] Fix autovnv: allow to draw figures from data in the
+	  repository
+
+2012-06-21 09:13  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3468] Fix bug in visort and the vectorial version of it
+	  (viortv) introduced in rev:3179. (wrong computation of boundary
+	  terms and bug when having porosity)
+
+2012-06-19 09:41  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3466] Fix typo preventing run of solver for users under C-shell
+	  variants.
+
+2012-06-14 14:00  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3464] Fix detection of SCOTCH when PT-SCOTCH is not present.
+
+2012-06-14 13:44  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3463] Autovnv: documentation for drawing scalar maps with vtk.
+
+2012-06-14 13:24  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3462] Delete the print of the fomula in files of 1D profiles.
+
+2012-06-13 15:08  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3461] Add encoding info to avoid syntax error for Doxygen
+	  documentation.
+
+2012-06-07 14:14  Mathieu Guingo <mathieu.guingo at edf.fr>
+
+	* [r3459] Lag. module: Modification of the default nbpmax to
+	  1000000
+
+2012-06-07 13:57  Mathieu Guingo <mathieu.guingo at edf.fr>
+
+	* [r3458] Fix bug for the increment of the residence time of the
+	  deposited particles
+
+2012-06-07 08:19  Mathieu Guingo <mathieu.guingo at edf.fr>
+
+	* [r3457] Update of the max number of particles to visualize from
+	  500 to 100000
+
+2012-06-07 08:18  Mathieu Guingo <mathieu.guingo at edf.fr>
+
+	* [r3456] Lag. module: Translation for displacements and
+	  displacements post-processing
+
+2012-06-07 07:13  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3455] fix bug for scalar declaration on boundary conditions
+
+2012-06-06 15:07  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3454] Extend mesh builder to prepare for inclusion of
+	  partitioner in Kernel.
+
+2012-06-06 15:04  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3453] Revert previous change to avoid problems with non-YAMM
+	  SALOME builds.
+
+2012-06-06 13:28  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3452] Update doxygen documentation on the computation of the
+	  exchange coefficient.
+
+2012-06-06 08:51  Martine Paolillo <martine.paolillo at edf.fr>
+
+	* [r3451] Change cs_salome.m4 to be compatible with a SALOME YAMM
+	  install (prerequis file name)
+
+2012-06-06 08:48  Martine Paolillo <martine.paolillo at edf.fr>
+
+	* [r3450] #MP : Change the argument command line -p instead of -f
+	  to open an xml case file into the method def
+	  OpenCFD_GUI(self,sobj) in
+	  cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_ActionsHandler.py
+
+2012-06-06 08:10  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3449] fix to ensure possibility to modify formula
+
+2012-06-04 15:19  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3448] Add missing initializations for periodicity without
+	  rotation.
+
+2012-06-01 10:47  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3447] add volumic source term in GUI
+
+2012-05-31 06:13  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3446] fix on boundary condition for compressible flow
+
+2012-05-30 15:28  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3445] Partial translation of comments to English and minor code
+	  beautification.
+
+2012-05-30 14:01  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3444] Fix behavior of the window dialog for killing jobs.
+
+2012-05-30 08:29  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3443] Fix minor typos and unclear messages based on remarks
+	  from legacy bug tracker.
+
+2012-05-25 12:26  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3442] Fix bug when treating the -2/3*trace(grad(vel)) with
+	  sweeps over Navier Stokes (nterup>1) combined with the coupled
+	  velocity component solver (ivelco=1).
+
+2012-05-25 12:24  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3441] Fix bug in Code/Code coupling. It is now possible to do
+	  sweeps over Navier-Stokes solving (nterup>1) and second order in
+	  time. Only available for ivelco=1.
+
+2012-05-23 15:42  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3440] update thermal scalar in link with specific physics
+
+2012-05-23 14:35  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3439] correction on define node
+
+2012-05-23 10:58  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3438] add output choice for input_thermal_flux for specific
+	  physics
+
+2012-05-23 08:13  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3437] update type and values with scalar choice
+
+2012-05-23 08:03  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3436] force use atphyv for density property for meteo physics
+
+2012-05-23 06:30  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3435] correction on function name
+
+2012-05-18 14:19  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3434] add gas combustion model to Saturne GUI
+
+2012-05-18 14:19  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3433] add gas combustion model to Saturne GUI
+
+2012-05-18 12:19  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3432] EnSight Gold variable description limit is now 49
+	  characters, not 19.
+
+2012-05-18 11:28  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3431] Separate bad cells detection and postprocessing.
+	  Postprocessing now only occurs automatically in quality check
+	  mode, to avoid issues with time-varying meshes. Adapted from
+	  patch by N. Mérigoux.
+
+2012-05-18 07:16  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3430] correction for backcompatibility turbulence node access
+
+2012-05-16 14:44  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3429] back compatibility for old XML
+
+2012-05-16 12:47  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3428] activate humid atmosphere option for meteo
+
+2012-05-15 07:02  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3427] replace use of xmasmr by xmasm1
+
+2012-05-14 15:11  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3426] add compressible in cs_gui.c
+
+2012-05-14 14:07  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3425] add compressible algorithm in GUI
+
+2012-05-14 14:06  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3424] add compressible algorithm in GUI
+
+2012-05-14 12:24  Mathieu Guingo <mathieu.guingo at edf.fr>
+
+	* [r3423] Lag. module: update of the user guide
+
+2012-05-11 15:00  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3422] Doxygen version of distyp.f90 which computes the
+	  dimensionless distance to the wall.
+
+2012-05-11 14:58  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3421] Fix bug due to rev 3342 on the computation of the
+	  dimensionless distance to the wall.
+
+2012-05-11 12:35  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3420] Rename solveur_precision to solver_precision in XML.
+
+2012-05-10 14:31  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3418] Fix (probably partial only) for memory
+	  allocation/initialization error in XML reader.
+
+2012-05-10 12:57  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3417] Autovnv: fix for update of files of parameters
+	  (indentation error).
+
+2012-05-10 06:41  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3416] Autovnv: fix for update of files of parameters.
+
+2012-05-09 15:34  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3415] Moved block distribution functions from fvm to base.
+
+2012-05-09 09:34  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3414] GUI: fix bug preventing opening of volume initialization
+	  tab in most cases.
+
+2012-05-09 08:47  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3413] Autovnv: add new option --update in order to upgrade a
+	  repository of test cases by reload files of parameters (i.e. run
+	  the backwardCompatibility method) and changes pathes for
+	  SaturneGUI and runcase. Add capability to mix Code_Saturne and
+	  NEPTUNE_CFD test cases in the same Study.
+
+2012-05-09 07:06  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3412] Fix incorrect option assignments using GUI for linear
+	  solver choice.
+
+2012-05-07 15:45  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3411] Blue Gene/Q port improvements.
+
+2012-05-07 15:26  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3410] volumique initialization for meteo variables
+
+2012-05-07 14:51  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3409] new presentation and use MEI to initialize scalar
+	  boundary conditions
+
+2012-05-04 14:30  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3403] Add translation and improve vocabulary for bad cells
+	  detection.
+
+2012-05-04 14:06  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3402] Revert commit 3364.
+
+2012-05-04 13:39  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3398] Fix memory leaks in radiative transfer using GUI.
+
+2012-05-04 13:24  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3397] Autovnv. New functionality: 2D view of scalar (need
+	  pyvtk).
+
+2012-05-04 13:07  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3396] Fix coupling counting bug introduced with removal of
+	  SYRTHES 3.4 support.
+
+2012-05-04 11:50  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3395] add choice for NSWRSM and IRESOL in gui
+
+2012-05-04 11:48  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3394] Fix file corruption introduced with rev. 3392.
+
+2012-05-04 11:37  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3393] Consistency and style improvements for bad cells
+	  detection.
+
+2012-05-04 09:28  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3392] Initial port to Blue Gene/Q.
+
+2012-05-04 09:11  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r3391] Fix minor bug for GMRES in solver type switch and remove
+	  trailing blanks.
+
+2012-05-04 07:10  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3390] Add bad cells detection and post-processing.
+
+2012-05-04 06:03  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3389] Allow user configuration of compilation flags for
+	  performance-critical files.
+
+2012-05-03 15:01  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3387] use spline to define profile
+
+2012-05-03 14:34  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3386] modification of min, max and initialization for scalars
+	  and variance
+
+2012-05-03 13:54  Mathieu Guingo <mathieu.guingo at edf.fr>
+
+	* [r3385] Lag. module: update of the GUI pages concerning the main
+	  parameters
+
+2012-05-02 08:39  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3384] use MEI to initialize turbulence, velocity and thermal
+	  variables by zone
+
+2012-04-27 13:21  Mathieu Guingo <mathieu.guingo at edf.fr>
+
+	* [r3383] Lag. module: Fix bug in the display of the listing info
+
+2012-04-27 13:01  Mathieu Guingo <mathieu.guingo at edf.fr>
+
+	* [r3382] Lagrangian module -----------------
+	  
+	  - Pulverized-coal model not activatable in the GUI (deprecated)
+	  
+	  - modification of the GUI boundary conditions * Rename of the
+	  classical boundary conditions
+	  
+	  - modification of the volume statistics management * Rename of
+	  the default names * Names non-modifiable in the GUI *
+	  Post-processing or not or the default variables * Move of the
+	  names from uslag1 to lagopt.f90 * Rename in lagopt to be
+	  consistent with the GUI
+	  
+	  - modification of the boundary statistics treatment the same way
+	  
+	  In the listing :
+	  
+	  - English translation of the main messages - Suppression of the
+	  display of the ambiguous mean values of the stats
+
+2012-04-27 12:54  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3381] Minor fix in the porosity model (initialization of the
+	  flag iporos to 0).
+
+2012-04-26 11:19  Dorothée Sénéchal <dorothee.senechal at edf.fr>
+
+	* [r3380] emove trailing blanks.
+
+2012-04-26 11:19  Dorothée Sénéchal <dorothee.senechal at edf.fr>
+
+	* [r3379] Fix in low-Mach algorithm (idilat=3) for the
+	  thermodynamic pressure source term.
+
+2012-04-25 15:56  Martine Paolillo <martine.paolillo at edf.fr>
+
+	* [r3378] #MP 2012/04/25 Modification de la gestion des dock
+	  windows de CFDSTUDY dans SALOME pour l'automatiser. Creation
+	  d'une classe pour cette gestion dans CFDSTUDYGUI_Management.py
+	  Impact fort sur CFDSTUDYGUI_SolverGUI.py et
+	  CFDSTUDYGUI_ActionHandler.py Correction de bugs
+
+2012-04-25 12:52  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3377] add use of MEI for turbulence boundary conditions
+
+2012-04-25 12:33  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3376] Cleanup and compilation fixes in unit tests.
+
+2012-04-25 12:33  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3375] Add missing changes for merge of fvm_parall.* to
+	  cs_parall.*.
+
+2012-04-25 11:47  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3374] Cleanup translations file.
+
+2012-04-25 10:34  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3364] Fix bug when subiterating over Navier Stoker (nterup>1)
+	  with ALE (iale=1) or rotating mesh (imobil=1).
+
+2012-04-25 10:32  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3363] Fix typo leading to script crash in some batch system
+	  configurations.
+
+2012-04-25 10:29  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3362] Fix OpenMP bug.
+
+2012-04-25 08:42  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3361] added piso and modification of control time step with
+	  velocity-pressure algorithm choice
+
+2012-04-25 08:32  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3360] move hydrostatic pressure option from body forces to
+	  numerical parameters
+
+2012-04-25 08:27  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3359] use MEI only for deformable mesh and control access view
+
+2012-04-24 15:13  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r3358] Fix coal combustion calculations restart and bad comments
+	  in coal combustion dada file. Patch provided by Marcus Charwath
+	  <marcus.charwath at edf.fr> and Dorothee Senechal
+	  <dorothee.senechal at edf.fr>.
+
+2012-04-24 11:11  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3357] Fix for targets dist
+
+2012-04-24 11:02  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3356] Fix in the low Mach algorithm: the diagonal part of the
+	  linear system need to be strengthened.
+
+2012-04-23 16:41  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3355] Merge fvm_parall.* and cs_parall.*.
+
+2012-04-23 16:24  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3354] Removed SYRTHES 3 coupling files must also be removed
+	  from POTFILES.in.
+
+2012-04-23 13:35  Dorothée Sénéchal <dorothee.senechal at edf.fr>
+
+	* [r3351] Fixes for coal combustion model and implementation of the
+	  coal particules size distribution modelled by the Rosin-Rammeler
+	  relation.
+
+2012-04-23 13:16  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3350] Further cleanup following removal of SYRTHES 3.4 support.
+
+2012-04-23 12:56  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3349] Update script relative to removal of libsyrcs.
+
+2012-04-23 12:44  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3348] Clean the coupled velocity component version or the
+	  correction step of pressure. The loop over non orthogonalities is
+	  performed in a clearer manner. The updating of the mass flux is
+	  always performed so that the continuity equation is fullfilled
+	  exactly (at the pressure precision) even when the iterative
+	  process have converged. The subroutine is doxygened. Unused work
+	  arrays are removed.
+
+2012-04-23 12:32  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3347] Fix in the Low Mach algorithm (idilat=2 or 3) in the mass
+	  flux prediction step.
+
+2012-04-23 12:30  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3346] Update doxygen comments.
+
+2012-04-23 10:52  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3345] Fix mesh location size computation for some cases.
+
+2012-04-23 10:49  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3344] Remove support for coupling with (obsolete) version 3.4
+	  of SYRTHES.
+
+2012-04-20 15:15  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3343] Fix OpenMP compilation/run bugs.
+
+2012-04-20 14:53  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3342] Pass the mass aggregation term (-div(rho u)T) directly
+	  into the linear system (matrix and bilsc) to be coherent with
+	  NCFD.
+
+2012-04-20 13:44  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3341] Minor changes to account for some compiler warnings.
+
+2012-04-20 13:15  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3340] Remove unneeded argument from prodsc subroutine.
+
+2012-04-20 11:53  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3339] OpenMP additions.
+
+2012-04-20 11:51  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3338] Fix initialization to avoid bounds-checking issue.
+
+2012-04-20 11:26  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3337] Update developper documentation.
+
+2012-04-20 11:25  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3336] Do not need BLAS other than MKL when compiling with user
+	  sources.
+
+2012-04-19 13:46  Mathieu Guingo <mathieu.guingo at edf.fr>
+
+	* [r3335] Lag. module: removal of the deprecated idepo3 b.c. + bug
+	  corrections concerning boundary statistics
+
+2012-04-19 08:49  Mathieu Guingo <mathieu.guingo at edf.fr>
+
+	* [r3334] Lagrangian module : clean-up of the deprecated treatment
+	  of the physico-chemical (DLVO) forces
+
+2012-04-19 06:57  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3333] Fix. add the subroutine for the Low Mach algorithm.
+
+2012-04-18 13:35  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3332] Add a Low Mach compressible algorithm conservative in
+	  time for the momentum equation and the transport equation of any
+	  scalar. It added a prediction step of the mass flux. Available
+	  with the key word idilat (2 or 3).
+
+2012-04-18 10:49  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3331] Rij-epsilon EBRSM turbulence model : alpha variable
+	  append
+
+2012-04-17 16:51  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3330] Further reduce usage of external BLAS to benchmarking.
+
+2012-04-17 16:34  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3329] Fix in the ALE module (wrong displacement in y direction
+	  for the velocity component coupling (ivelco=1)).
+
+2012-04-17 16:25  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3328] Add OpenMP directives.
+
+2012-04-17 11:34  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3327] Add additional OpenMP directives.
+
+2012-04-16 15:33  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3326] Do not use external cblas_dgemv in GMRES. Performance
+	  gain was minimal, and code coverage testing and support made more
+	  complex (especially with threads) for this rarely used solver.
+
+2012-04-16 15:11  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3325] Revert previous commit to fix commit message.
+
+2012-04-16 15:01  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3324] M src/alge/cs_sles.c
+
+2012-04-16 14:43  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3323] Add OpenMP directives.
+
+2012-04-16 14:36  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3322] Use cs_lnum_t rather than cs_gnum_t for locally sorted
+	  work array.
+
+2012-04-16 13:17  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3321] Add multiblock dot product algorithms for multiple dot
+	  products.
+
+2012-04-16 13:07  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3320] Fixes for compilation on Blue Gene/P, with associated
+	  BLAS unit test cleanup.
+
+2012-04-16 12:23  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3319] Reduce use of external BLAS functions based on recent
+	  comparisons with internal functions.
+
+2012-04-16 12:21  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3318] Make bootstrap more robust in case of autotools version
+	  change.
+
+2012-04-16 12:04  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3317] Replace external BLAS dot product with superblock variant
+	  for better precision.
+
+2012-04-16 07:31  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3316] MPI-IO robustness improvements for large meshes.
+
+2012-04-16 07:26  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3315] Various cleanups based on compiler warnings.
+
+2012-04-16 07:25  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3314] Fix loop index error in GMRES when no external
+	  cblas_dgemv is used.
+
+2012-04-16 07:19  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3313] Modify test to avoid bounds checking issues in debug
+	  mode.
+
+2012-04-16 07:17  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3312] Several fixes for BLAS unit tests.
+
+2012-04-16 07:16  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3311] Fix OpenMP directive (missing private variable).
+
+2012-04-16 07:15  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3310] Fix for superblock dot product loop indexes.
+
+2012-04-13 17:06  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3309] Move BLAS tests from solver benchmark mode to unit
+	  cs_blas_test.
+
+2012-04-13 16:54  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3308] Undefine macro before defining it in case of name clash
+	  (fix for BG/P compilation).
+
+2012-04-13 16:45  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3307] Added missing semicolon preventing compilation with xlc
+	  and some other compilers.
+
+2012-04-13 14:45  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3306] Rij-epsilon EBRSM turbulence model : gui integration
+
+2012-04-13 14:42  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3305] Fix : bad name for Rij-epsilon SSG construction list
+
+2012-04-13 14:26  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3304] Add missing d0 to force double precision for relaxation
+	  parameter.
+
+2012-04-13 13:17  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3303] spalart-allmaras turbulence model : gui integration
+
+2012-04-13 11:42  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3302] fix : use package name for user_examples
+
+2012-04-13 11:18  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3301] Use local MPI tags rather than FVM_MPI_TAG (to prepare
+	  removal of fvm_parall.*).
+
+2012-04-13 11:05  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3300] Replace the fvm_parall_* communicator and rank info by
+	  the cs_glob_... values from cs_defs.*.
+
+2012-04-12 14:34  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3291] GUI: fix bug preventing setting negative internal
+	  structure displacement values.
+
+2012-04-11 11:27  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3287] Fix for Sun Grid Engine environment.
+
+2012-04-11 10:59  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3286] Ensure user examples are not applied by default.
+
+2012-04-11 10:55  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3285] Fix compilation when MPI is not available.
+
+2012-04-11 08:17  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3284] Autovnv: add a new markup <probes> for the monitoring
+	  files.
+
+2012-04-11 08:08  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3283] Doc: add doxypy to use Python docstring with doxygen.
+
+2012-04-10 08:13  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3282] Autovnv: compatibility with a VnV base under svn.
+
+2012-04-06 13:56  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3281] Minor edit for multiblock dot product code.
+
+2012-04-06 13:54  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3280] Installation documentation addition for code obtained
+	  from repository.
+
+2012-04-06 13:14  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3279] Fix unit test build for MEI test when non building from
+	  tarball.
+
+2012-04-06 13:13  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3278] Fix for multidimensional fields in ParaMEDMEM coupling
+	  (thanks to Cyril Baudry for pointing this out).
+
+2012-04-06 12:09  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3277] Add Superblock algorithm for dot product as an
+	  alternative to external BLAS.
+
+2012-04-06 11:54  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3276] Fix index bugs in ParaMEDMEM coupling (thanks to Cyril
+	  Baudry for pointing this out).
+
+2012-04-06 10:23  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3275] Move definition of parallel rank and thread status from
+	  cs_base.* to cs_defs.*.
+
+2012-04-06 10:21  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3274] Fix typo in portability macro.
+
+2012-04-05 14:53  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r3273] In multigrid: fix incorrect assert statement and a bug in
+	  case of too small meshes.
+
+2012-04-05 11:42  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3272] Correct doxygen documentation.
+
+2012-04-05 11:41  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3271] Update/correct doxygen documentation.
+
+2012-04-04 14:41  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3270] Minor documentation updates.
+
+2012-04-04 14:19  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3269] Remove Fortran utility subroutines used to obtain global
+	  mesh element numbers.
+
+2012-04-04 14:14  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3266] Fix version numbering update bug on installation of user
+	  examples.
+
+2012-04-04 13:59  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r3265] Fix incorrect boundary forces computation in case of
+	  additional sub-iterations on Navier-Stokes equations (i.e. nterup
+	  > 1).
+
+2012-04-04 12:16  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3262] Fixes for parallel partitioning in the presence of
+	  periodicity.
+
+2012-04-04 12:15  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3261] Fixes in script for parallel partitioning.
+
+2012-04-03 08:39  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3260] Fix : suppress probes choice if 0 and imposed all then
+
+2012-04-02 15:55  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3259] Add example for common scratch directory structure in
+	  configuration template.
+
+2012-04-02 13:04  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3254] Fixes for calls to ParMETIS 4.0 with 64-bit index type.
+
+2012-03-30 17:07  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3252] Adapt low-Mach algorithm to velocity components coupling
+	  (ivelco=1).
+
+2012-03-30 16:18  Dorothée Sénéchal <dorothee.senechal at edf.fr>
+
+	* [r3251] Add a low-Mach algorithm to account for the mass equation
+	  for dilatable flows. It is only available for mono-species flows
+	  at the moment. This can be activated with the idilat keyword set
+	  to 3 (1 being the current default).
+
+2012-03-29 17:57  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3245] Add missing svn ignore revprops to user_examples.
+
+2012-03-29 17:47  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3244] Empty reference boundary conditions and initialization
+	  user subroutines. Examples are now given separately in a
+	  SRC/EXAMPLES case subdirectory.
+
+2012-03-29 16:04  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3243] Revert spurious changes introduced by rev. 3166 and
+	  update initializations using XMLinit relative to factory.
+
+2012-03-28 16:03  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3237] Allow choice of ADF or HDF5 format for CGNS.
+
+2012-03-28 14:07  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3236] Fixed MED output bug for meshes containing only vertices.
+
+2012-03-28 14:06  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3235] Fixed CGNS output bugs arising in some configurations.
+
+2012-03-27 14:37  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3234] Update doxygen and comments.
+
+2012-03-27 09:19  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3233] GUI: refactoring of the checks during the loading of a
+	  file.
+
+2012-03-26 08:53  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3231] GUI: improve detection of xml error when loading a
+	  previous file of parameters.
+
+2012-03-26 08:05  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3227] Fix array index bug for radiative transfer using GUI.
+
+2012-03-23 12:07  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3226] Update cs_prototypes.h relative to removed subroutines.
+
+2012-03-23 12:05  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3225] Remove never-used user function for multigrid coarsening.
+
+2012-03-23 10:56  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3221] Update comments and messages to account for renaming of
+	  some user subroutines.
+
+2012-03-23 10:44  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3220] Fix missing initialization bug for default mesh
+	  locations.
+
+2012-03-23 10:06  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3219] Update doxygen comments.
+
+2012-03-22 14:26  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3218] Update doxygen documentation.
+
+2012-03-21 17:40  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3217] Update doxygen comments.
+
+2012-03-21 17:18  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3216] Update doxygen comments.
+
+2012-03-21 15:58  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3215] GUI: improve the factory of the main view (continue...)
+
+2012-03-21 15:39  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3214] Fix broken user guide with two missing images.
+
+2012-03-21 14:34  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3213] Doxygened version of codits and coditv.
+
+2012-03-21 14:31  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3212] GUI: improve the factory of the main view.
+
+2012-03-21 10:36  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3211] Remove whitespace.
+
+2012-03-21 10:21  Dorothée Sénéchal <dorothee.senechal at edf.fr>
+
+	* [r3206] Fixes for coal and fuel combustion models.
+
+2012-03-20 18:14  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3205] Additions and completions to rev. 3196 (user subroutine
+	  file renames).
+
+2012-03-20 17:12  David Monfort <david.monfort at edf.fr>
+
+	* [r3199] Fix doxygen handling LaTeX generation.
+
+2012-03-20 16:41  David Monfort <david.monfort at edf.fr>
+
+	* [r3196] Second pass concerning the renaming/merging of user
+	  subroutines.
+
+2012-03-20 14:08  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3193] Fix bug in handling of alternate compute versions with an
+	  absolute path.
+
+2012-03-20 10:36  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3192] Add OpenMP directives for multigrid solver.
+
+2012-03-20 10:16  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3191] Add OpenMP minimum loop sizes.
+
+2012-03-20 10:00  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3190] Cast format arguments to ensure correct type.
+
+2012-03-19 16:40  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3189] Remove unused parallel API call counters.
+
+2012-03-19 16:35  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3188] Added function attributes to bft_printf() and bft_error()
+	  with GNU or Intel compilers so as to check format arguments, and
+	  fixed all errors and warnings subsequently reported.
+
+2012-03-19 14:14  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3187] Minor multigrid organization and logging improvements.
+	  Logging for verbosity > 3 is now equivalent to that of the prior
+	  fortran versions, though this should be improved, or replaced by
+	  postprocessing output.
+
+2012-03-19 08:58  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3186] Add test for MPI_IN_PLACE.
+
+2012-03-16 18:33  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r3185] Remove obsolete files: crstgr.f90 and autmgr.f90.
+
+2012-03-16 18:25  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r3184] Rewrite autmgr.f90 and crstgr.f90 in C (respectively
+	  _automatic_aggregation and _build_coarse_lvl in cs_grid.c). The
+	  test to evaluate fine and coarse matrices anisotropy is not yet
+	  implemented.
+
+2012-03-16 18:13  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3183] Remove trailing blanks.
+
+2012-03-16 18:03  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3182] Fixes in user examples.
+
+2012-03-16 17:13  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3180] Fix initialization bug in cs_mesh_location_build().
+
+2012-03-16 16:25  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3179] Add a porosity formulation (thank to T. Pasuto). The
+	  transport equations (espacially in turbulence) have to be
+	  checked. We also have to check if the formulation in allright in
+	  presence of Coriolis forces.
+
+2012-03-16 14:32  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3178] Add OpenMP directives for halo synchronization.
+
+2012-03-16 14:31  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3177] Force initialization for itenso.
+
+2012-03-16 14:27  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3176] Fix MPI interlock bug in iterative vector gradient.
+
+2012-03-16 13:13  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3175] Interleave cocg and add OpenMP directives for recvmc.
+
+2012-03-16 13:03  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3174] MEI: add 1D interpolator for user data set.
+
+2012-03-14 16:50  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3173] OpenMP fix for block Jacobi solver.
+
+2012-03-14 16:50  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3172] OpenMP fixes and extension for vector gradients.
+
+2012-03-14 16:49  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3171] GUI: change factory of the class MainView
+
+2012-03-14 11:32  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3170] Rewrite gradient reconstruction in C, with interleaving
+	  and OpenMP loops.
+
+2012-03-14 10:18  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3169] Remove whitespace.
+
+2012-03-14 10:18  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3168] Fix last bound of boundary faces index for OpenMP
+	  renumbering.
+
+2012-03-13 16:53  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3167] Add Least square methode for gradients of a vector. Add a
+	  clipping for gradients of a vector. Only available for coupled
+	  velocity components algo (ivelco=1).
+
+2012-03-12 17:41  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3166] Add a Dialog window for Code_Saturne run.
+
+2012-03-12 17:37  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3165] GUI: create a factory for the class MainView.
+
+2012-03-12 14:15  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3164] Add numbering structure for non-renumbered case.
+
+2012-03-09 15:04  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3163] Multigrid: iagmax variable in autmgr.f90 should be reset
+	  to for each coarsening, and should thus be an internal variable,
+	  not an argument. This leads to more regular aggregation patterns,
+	  though often 1 or 2 more grid levels.
+
+2012-03-09 10:10  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3162] Remove old version of iterative vector gradient.
+
+2012-03-08 17:37  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3161] Style, indent, and whitespace changes.
+
+2012-03-08 17:26  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3160] Ensure we are in the correct directory before generating
+	  hostsfile.
+
+2012-03-08 16:55  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3159] Make the Cocg matrix for the vectorial iterative gradient
+	  DIMENSIONLESS.
+
+2012-03-08 16:39  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3158] Translate vectorial gradients from F90 to C. It allows to
+	  move the computation o the COCG matrix into cs_mesh_quantities.
+
+2012-03-08 12:57  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3157] Autovnv: study creation step: link gzipped files of
+	  meshes insted of copy.
+
+2012-03-06 14:32  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3156] Add typedefs for multidimensional arrays.
+
+2012-03-06 14:27  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3155] Formatting improvements
+
+2012-03-05 14:55  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3154] Various fixes for OpenMP support.
+
+2012-03-05 10:09  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3149] Update external library versions and comments in the
+	  installer.
+
+2012-03-02 16:09  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r3147] Fix implicit volume coupling with SYRTHES4 and setting
+	  this option as the default one.
+
+2012-03-02 15:10  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3142] Test for environment modules in subshell to preserve
+	  environment variables.
+
+2012-03-02 14:36  Cyril Baudry <cyril.baudry at edf.fr>
+
+	* [r3137] Fix meteo data for boundary conditions
+
+2012-03-02 13:38  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r3136] Fixes for SYRTHES volume coupling.
+
+2012-03-02 10:30  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3132] Change default partition name for SLURM to that of the
+	  EDF IVANOE cluster.
+
+2012-03-01 17:16  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3125] Fix on the commit (3121) where iccocog where removed for
+	  ivelco=1.
+
+2012-03-01 16:24  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3124] Move code_saturne.cfg to code_saturne.cfg.template to
+	  avoid overwrite on reinstall.
+
+2012-03-01 15:48  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3123] Fix: Update POTFILE.in due to renaming in Lagrangian
+	  module.
+
+2012-02-29 12:59  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3122] Force link with C++ when using MEDCoupling or PARAMEDMEM.
+
+2012-02-29 12:45  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3121] Remove an unused parametre for ivelco=1 (iccocg).
+
+2012-02-29 09:00  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3120] Fix in Spalart Allmaras turbulence model in the clipping
+	  (according to the NASA site).
+
+2012-02-28 18:34  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3119] Remove obsolete/unused parallel call counters in Fortran
+	  wrappers.
+
+2012-02-28 18:31  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3118] Update handling of periodicity of rotation for more
+	  consistent usage of halo synchronization. The parcom and percom
+	  routines are now fully replaced by the halo syn*** series of
+	  routines. At this stage, the effective operations are unchanged,
+	  although the API should be clearer.
+
+2012-02-28 17:26  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3117] Fix in the Spalart Allmaras turbulence model (avoid
+	  division by 0 when the vorticity is 0)
+
+2012-02-28 17:16  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3116] Fixes for ParaMEDMEM support.
+
+2012-02-28 16:55  Mathieu Guingo <mathieu.guingo at edf.fr>
+
+	* [r3115] update of the AUTHORS and po/POTFILES.in files to take
+	  into account new Lagrangian-module files
+
+2012-02-28 16:36  Mathieu Guingo <mathieu.guingo at edf.fr>
+
+	* [r3114] Removal of cs_lagr.c from POTFILES.in file
+
+2012-02-28 16:19  Mathieu Guingo <mathieu.guingo at edf.fr>
+
+	* [r3113] Lagrangian module: Implementation of a simpler way to
+	  calculate the determinant in the trajectography sub-module
+	  (default choice from now on)
+
+2012-02-28 10:01  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3112] Add missing tests to avoid bounds-checking errors.
+
+2012-02-27 17:13  David Monfort <david.monfort at edf.fr>
+
+	* [r3111] Remove trailing blanks.
+
+2012-02-27 16:54  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3106] Make the Coriolis source term partially implicit with the
+	  coupled solver (ivelco=1).
+
+2012-02-27 16:28  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3105] In Spallart Allmaras turbulence model: - Numerical fix to
+	  prevent taussa to be smaller than 0 (reported in Oliver T.A.
+	  2008) - Renaming and updating comments in English.
+
+2012-02-27 16:21  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3104] Fix in the computation of the vorticity in Spalart
+	  Allmaras turbulence model.
+
+2012-02-27 16:08  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3103] Make free-surface flow independant of the axis direction
+	  but dependant of the gravity direction. A checking is added in
+	  vericl.
+
+2012-02-24 17:58  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3102] Remove unused/obsolete combinations of idimte and itenso
+	  for halo periodicity functions.
+
+2012-02-24 17:56  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3101] Remove whitespace and transform cs_int_t to cs_lnum_t.
+
+2012-02-24 10:00  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3100] Remove several unused local variables.
+
+2012-02-24 09:47  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3099] Bump version number to 2.3.0-alpha
+
+2012-02-24 09:38  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3098] Add face traversal order options for multigrid
+	  coarsening.
+
+2012-02-24 09:19  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3097] Add to mesh quantities additional vectors II' and JJ'
+
+2012-02-24 08:57  Mathieu Guingo <mathieu.guingo at edf.fr>
+
+	* [r3096] Lagrangian module: update of the comments of the
+	  deposition sub-model
+
+2012-02-23 16:14  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3085] Fix forgotten package in cs_config
+
+2012-02-23 16:12  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3083] Add placeholder for plugging of experimental IBM
+	  renumbering library.
+
+2012-02-23 15:32  David Monfort <david.monfort at edf.fr>
+
+	* [r3079] Update authors list for the ChangeLog generation.
+
+2012-02-23 15:30  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3078] Minor user documentation updates.
+
+2012-02-23 15:26  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3077] Remove support for CGNS versions < 3.1
+
+2012-02-23 14:32  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3076] Remove support of PROSTAR/ngeom input format.
+
+2012-02-23 13:50  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3074] Remove MED 2.3 support.
+
+2012-02-23 13:24  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3073] translations for revs. 3063/3072.
+
+2012-02-23 13:19  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3072] Add missing translations for rev. 3063.
+
+2012-02-23 12:06  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3067] Fix output format and input file path bugs in GUI mesh
+	  checking function.
+
+2012-02-23 12:05  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3066] Remove obsolete methods from GUI.
+
+2012-02-23 09:22  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3065] GUI: fix management of format options of a writer.
+
+2012-02-23 09:19  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3064] GUI: delete obsolete markups postprocessing_format;
+	  postprocessing_options
+
+2012-02-22 17:54  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3063] Add initial version of renumbering for hypbrid
+	  parallelism using OpenMP. The renumbering algorithm for interior
+	  faces is based upon one of the simpler algorithms provided by
+	  IBM, and is mainly destined for tests, as better performing
+	  algorithms will be added as a second step. The renumbering for
+	  boundary faces is simpler and is not based on the IBM library.
+
+2012-02-22 17:50  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3062] Fix bug in cs_numbering_dump() function.
+
+2012-02-22 17:49  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3061] Add ordering functions based on local strided data.
+
+2012-02-22 17:48  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3060] Remove extra whitespace.
+
+2012-02-22 17:42  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3058] Only produce warning when disabling MEDCoupling plugin
+	  for static builds.
+
+2012-02-22 17:24  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3057] Remove extra whitespace.
+
+2012-02-22 17:21  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3055] Fix incorrect call to real-time clock testing function.
+
+2012-02-22 17:17  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3053] Disable MEDCoupling output plugin for static-only builds.
+
+2012-02-22 16:31  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3050] Fix reading of frozen field option using GUI.
+
+2012-02-22 16:08  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3049] Autovnv: fix detection of wrong file of parameters.
+
+2012-02-22 10:46  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3048] GUI: delete obsolete markup <standalone>.
+
+2012-02-22 10:20  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3047] Autovnv: improve detection of wrong file of parameters.
+
+2012-02-21 17:44  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3045] Fix mapping of fields for specific physics.
+
+2012-02-21 14:41  Mathieu Guingo <mathieu.guingo at edf.fr>
+
+	* [r3044] Lagrangian module: implementation in the GUI of the input
+	  of the nstist parameter (iteration n° for the start of
+	  steady-state volume statistics calculation)
+
+2012-02-21 14:30  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3043] Autovnv: add example in doc for preprocessing a mesh with
+	  SALOME.
+
+2012-02-21 14:16  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3042] Autovnv: improve behavior of markup prepro.
+
+2012-02-21 13:32  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3040] Remove status flag (unused by reader) from XML file's
+	  external_coupling tag. This avoids inserting multiple instances
+	  of this tag due to different status settings.
+
+2012-02-20 17:34  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3039] Autovnv: update doc.
+
+2012-02-20 16:40  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3038] Theory guide: add the description of iterativ gradient in
+	  the space discretisation section.
+
+2012-02-20 13:51  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3036] Autovnv: add a markup for a call of a preprocessing
+	  script.
+
+2012-02-20 13:40  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3035] Autovnv: fix detection of status script call
+
+2012-02-20 12:55  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3034] Autovnv: fix the directory of the copy of the xml file of
+	  parameters.
+
+2012-02-20 11:30  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3033] Fix crash in smoothing when GUI is not loaded.
+
+2012-02-20 11:04  David Monfort <david.monfort at edf.fr>
+
+	* [r3030] Add Darwin to the list of hosts for which shared
+	  libraries are disabled by default.
+
+2012-02-17 16:18  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3029] Theory guide: detail the plan of the space discretization
+	  section.
+
+2012-02-17 10:38  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3028] Remove white space.
+
+2012-02-15 12:38  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3016] Fix number of label for EBRSM.
+
+2012-02-15 11:29  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3015] Formatting improvements for Fortran API.
+
+2012-02-15 11:28  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3014] Add optional path to checkpoint/restart file creation for
+	  non-default directory choice.
+
+2012-02-14 18:05  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3012] Fix rename of postprocessing output to quality for mesh
+	  check using GUI.
+
+2012-02-14 17:59  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3010] Fix missing handling of periodicity for mesh check using
+	  GUI.
+
+2012-02-14 16:59  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3008] Allow smaller minimum denominator for point location with
+	  small meshes.
+
+2012-02-14 13:03  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3006] Make point location near boundaries more robust for
+	  quasi-degenerate elements.
+
+2012-02-14 10:14  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3005] Change command line for GUI: --param, -p replace --file,
+	  -f
+
+2012-02-14 10:11  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r3004] Add Mesh smoothing checkbox in GUI.
+
+2012-02-13 16:49  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3003] Minor fixes in ivelco=1 (Free memory when nterup>1 and
+	  the way we compute boundary forces).
+
+2012-02-13 16:44  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r3002] Minot Fixes (indentation and comments)
+
+2012-02-13 16:10  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r3000] Fix bug introduced in rev. 2824 for mesh joining.
+
+2012-02-13 16:08  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r2999] Move versioning hook for user subroutines to Makefile of
+	  that directory.
+
+2012-02-13 16:07  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r2998] Fix incorrect syntax for Fortran print statements.
+
+2012-02-13 16:06  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r2997] Add detection of Cray compilers.
+
+2012-02-13 16:05  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r2996] Update auto-flags (and make detection of IBM XL C++
+	  consistent with XL C and Fortran).
+
+2012-02-13 16:04  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r2995] Fix for install with compilers (CRAY) using uppercase for
+	  module file names.
+
+2012-02-13 16:02  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r2994] Allow partitioning when using a single task.
+
+2012-02-10 09:55  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r2993] Split function memui1 for NEPTUNE_CFD.
+
+2012-02-06 11:31  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r2992] Separation of postprocessing into a common part (usable
+	  by other codes) and specific Code_Saturne additional default
+	  outputs. The mechanism for advanced selection or modification of
+	  postprocessing meshes is now also based on user-defined selection
+	  functions.
+
+2012-02-06 10:40  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r2989] Fix bug in handling of postprocessing alias meshes.
+
+2012-02-06 10:38  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r2988] Use English name for postprocessable input thermal flux.
+
+2012-02-03 17:33  Alexandre Douce <alexandre.douce at edf.fr>
+
+	* [r2987] Fix autovnv in case of several studies in the xml file.
+
+2012-02-03 13:29  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r2986] New option added: dynamic relaxp in resopv (swpdyn = 1).
+	  Only available with ivelco = 1.
+
+2012-02-03 10:43  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r2984] Fix port to non-linux based systems.
+
+2012-02-03 10:06  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r2983] Fix on the previous commit.
+
+2012-02-02 18:45  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r2982] Add the Rij EBRSM model (iturb = 32)
+
+2012-02-02 17:18  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r2978] Activate multigrid for pressure (default) with GUI even
+	  when page is not visited.
+
+2012-02-02 17:08  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r2977] Allow mesh checking with GUI for existing mesh_input.
+
+2012-01-31 10:19  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r2976] Fix crash in mesh output in parallel mode for some cases
+	  (especially when the mesh is only one cell thick in the periodic
+	  direction).
+
+2012-01-30 14:54  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r2975] Fix bug in distpr in parallel mode for (distpr < 0) case.
+
+2012-01-26 20:19  David Monfort <david.monfort at edf.fr>
+
+	* [r2973] Bump version number to 2.2-rc1 (installer).
+
+2012-01-26 20:18  David Monfort <david.monfort at edf.fr>
+
+	* [r2972] Bump version number to 2.2-rc1
+
+2012-01-26 15:42  David Monfort <david.monfort at edf.fr>
+
+	* [r2969] Fix missing memory allocation for some work arrays in the
+	  compressible module.
+
+2012-01-26 12:36  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r2968] CS-CS coupling avalaible in ivelco=1.
+
+2012-01-26 11:06  David Monfort <david.monfort at edf.fr>
+
+	* [r2966] Update French dictionnary.
+
+2012-01-26 11:05  David Monfort <david.monfort at edf.fr>
+
+	* [r2965] Remove trailing blanks.
+
+2012-01-26 11:04  David Monfort <david.monfort at edf.fr>
+
+	* [r2964] Fix a memory leak in the particles management in the XML
+	  reader (patch provided by Mathieu Guingo
+	  <mathieu.guingo at edf.fr>).
+
+2012-01-26 10:58  David Monfort <david.monfort at edf.fr>
+
+	* [r2963] Use the libtool dlopen directive only when the plugin is
+	  present.
+
+2012-01-26 09:13  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r2962] Transparent commit. Minor typos correction.
+
+2012-01-24 20:24  David Monfort <david.monfort at edf.fr>
+
+	* [r2960] Remove the multigrid algorithm by the default for eletric
+	  variables.
+
+2012-01-24 19:26  David Monfort <david.monfort at edf.fr>
+
+	* [r2957] Minor fixes for the time monitoring outputs.
+
+2012-01-24 19:15  David Monfort <david.monfort at edf.fr>
+
+	* [r2954] Minor fixes to the BL v2-k turbulence model (patch
+	  provided by Flavien Billard <flavien.billard at manchester.ac.uk>).
+
+2012-01-24 19:10  David Monfort <david.monfort at edf.fr>
+
+	* [r2953] Improve MEDCoupling detection when only the SALOME path
+	  is provided. Fix warnings related to a dlopen call by a correct
+	  cast. Use the libtool dlopen detection instead of ours.
+
+2012-01-24 18:17  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r2952] Fix crash in mesh output in serial mode for some cases
+	  (especially when the mesh is only one cell thick in the periodic
+	  direction). A similar bug in parallel mode is not fixed yet.
+
+2012-01-24 16:33  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r2951] Fix crash with probes in Lagrangian module.
+
+2012-01-24 13:26  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r2950] Remove several compilation warnings.
+
+2012-01-24 12:38  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r2949] Fix plugin loading/unloading when multiple writers use a
+	  same plugin.
+
+2012-01-24 09:08  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r2948] Update comments due to the renamming of usclim.
+
+2012-01-23 18:44  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r2947] Add field boundary condition coefficients information.
+
+2012-01-23 17:05  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r2946] Correct comments in cs_user_boundary_conditions.f90. No
+	  more "phases"!
+
+2012-01-23 16:22  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r2945] Use reserved name for temperature or enthalpy field.
+
+2012-01-23 11:10  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r2944] Renaming in resopv.f90 and add a comment on how to use
+	  the velocity components coupled solver.
+
+2012-01-18 17:18  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r2943] GUI: add warning box when Syrthes coupling is present and
+	  runcase was not updated.
+
+2012-01-18 13:31  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r2942] Add initial MEDCoupling output plugin writer.
+
+2012-01-18 13:25  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r2941] Add plugin mechanism when dlopen/dlsym/dlclose are
+	  available.
+
+2012-01-13 18:50  David Monfort <david.monfort at edf.fr>
+
+	* [r2940] Add missing ChangeLog file for 2011.
+
+2012-01-13 16:49  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r2935] GUI must load environment modules to avoid issues with
+	  subprocesses.
+
+2012-01-13 16:24  Jacques Fontaine <jacques-j.fontaine at edf.fr>
+
+	* [r2934] Add postprocessing options for Syrthes in
+	  runcase_coupling.
+
+2012-01-13 14:16  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r2933] Interleaved ALE displacement array for ivelco=1.
+
+2012-01-13 12:31  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r2932] Add unit test for cs_interface_set_sum().
+
+2012-01-13 12:30  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r2931] Fix bug in cs_interface_set_sum() for non-interlaced
+	  case.
+
+2012-01-12 18:42  David Monfort <david.monfort at edf.fr>
+
+	* [r2928] Fix code/code coupling definition examples.
+
+2012-01-12 17:05  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r2926] Make detection of initial run directory more robust.
+
+2012-01-12 14:34  David Monfort <david.monfort at edf.fr>
+
+	* [r2924] Add a variable related to the Fortran modules directory
+	  so as to enable NEPTUNE_CFD to compile Code_Saturne Fortran
+	  files.
+
+2012-01-05 16:18  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r2923] Field logging presentation improvements.
+
+2012-01-05 16:14  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r2922] XML reader robustness improvement.
+
+2012-01-05 16:12  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r2921] Theory guide: New macro for space discretization to be
+	  consistent with sushi notations.
+
+2012-01-05 16:11  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r2920] Typo and style fixes.
+
+2012-01-05 15:49  David Monfort <david.monfort at edf.fr>
+
+	* [r2919] Move a static global constant in the correct block of the
+	  file.
+
+2012-01-04 14:40  David Monfort <david.monfort at edf.fr>
+
+	* [r2918] Bump copyright years to 1998-2012.
+
+2012-01-04 14:37  David Monfort <david.monfort at edf.fr>
+
+	* [r2917] Add an update-copyright rule to the top Makefile.am so as
+	  to automatically update the copyright years.
+
+2012-01-04 14:03  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r2916] In case of periodicity of rotation with Rij, the drdxyz
+	  array is now interleaved.
+
+2012-01-04 13:54  David Monfort <david.monfort at edf.fr>
+
+	* [r2914] Remove a spurious line that prevented a correct setup for
+	  radiative transfer modelling.
+
+2012-01-04 09:43  Martin Ferrand <martin.ferrand at edf.fr>
+
+	* [r2913] Renaming and interleaved version of the local
+	  _apply_rotation_tensor function for the periodicity.
+
+2012-01-03 11:26  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r2912] Complete update from revision 2906.
+
+2012-01-03 11:22  Yvan Fournier <yvan.fournier at edf.fr>
+
+	* [r2911] Fix missing braces in revision 2871.
+
diff --git a/Makefile.am b/Makefile.am
index c9d4e37..e0d7ded 100644
--- a/Makefile.am
+++ b/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -110,6 +110,7 @@ ChangeLog.2008 \
 ChangeLog.2009 \
 ChangeLog.2010 \
 ChangeLog.2011 \
+ChangeLog.2012 \
 COMPATIBILITY \
 QUALITY_ASSURANCE \
 po/Makevars.template \
@@ -120,7 +121,6 @@ sbin/clean \
 sbin/rmb \
 config/cs_auto_flags.sh \
 m4/acx_pthread.m4 \
-m4/cs_adf.m4 \
 m4/cs_blas.m4 \
 m4/cs_ccm.m4 \
 m4/cs_cgns.m4 \
@@ -150,6 +150,7 @@ bin/code_saturne \
 bin/cs_package.py \
 bin/runcase_aster \
 bin/runcase_coupling \
+extras/salome/fsi_appli_config.xml \
 cs_config.h
 
 ACLOCAL_AMFLAGS = -I m4
@@ -174,16 +175,19 @@ CSCXXFLAGS = $(CXXFLAGS) $(CXXFLAGS_DBG) $(CXXFLAGS_OPT)
 CSFCFLAGS = $(FCFLAGS) $(FCFLAGS_DBG) $(FCFLAGS_OPT)
 
 CSLDFLAGS = $(PLE_LDFLAGS) $(CGNS_LDFLAGS) $(MED_LDFLAGS) $(HDF5_LDFLAGS) \
+$(CCM_LDFLAGS) \
 $(METIS_LDFLAGS) $(SCOTCH_LDFLAGS) $(MPI_LDFLAGS) $(LIBXML2_LDFLAGS) \
 $(LDFLAGS_BLAS)
 
 CSLIBS = $(PLE_LIBS) $(CGNS_LIBS) $(MED_LIBS) $(HDF5_LIBS) \
+$(CCM_LIBS) \
 $(METIS_LIBS) $(SCOTCH_LIBS) $(MPI_LIBS) $(LIBXML2_LIBS) \
 $(LIBS_BLAS)
 
 edit_python = sed \
 	-e 's|@PYTHON[@]|$(PYTHON)|g' \
-	-e 's|@pkgpythondir[@]|$(pkgpythondir)|g'
+	-e 's|@pkgpythondir[@]|$(pkgpythondir)|g' \
+	-e 's|@relocatable[@]|$(relocatable)|g'
 
 edit_config = sed \
 	-e 's|@prefix[@]|$(prefix)|g' \
@@ -196,13 +200,13 @@ edit_config = sed \
 	-e 's|@pkglibexecdir[@]|$(pkglibexecdir)|g' \
 	-e 's|@pythondir[@]|$(pythondir)|g' \
 	-e 's|@pkgpythondir[@]|$(pkgpythondir)|g' \
+	-e 's|@localedir[@]|$(localedir)|g' \
 	-e 's|@datarootdir[@]|$(datarootdir)|g' \
 	-e 's|@datadir[@]|$(datadir)|g' \
 	-e 's|@pkgdatadir[@]|$(pkgdatadir)|g' \
 	-e 's|@docdir[@]|$(docdir)|g' \
 	-e 's|@pdfdir[@]|$(pdfdir)|g' \
 	-e 's|@sysconfdir[@]|$(sysconfdir)|g' \
-	-e 's|@syrthes_prefix[@]|$(syrthes_prefix)|g' \
 	-e 's|@mpi_type[@]|$(mpi_type)|g' \
 	-e 's|@mpi_bindir[@]|$(mpi_bindir)|g' \
 	-e 's|@mpi_libdir[@]|$(mpi_libdir)|g' \
@@ -247,6 +251,7 @@ edit_config = sed \
 
 bin/code_saturne bin/runcase_coupling: Makefile
 	rm -f $@ $@.tmp
+	$(MKDIR_P) bin
 	srcdir=''; \
 	test -f ./$@.in || srcdir=$(srcdir)/; \
 	$(edit_python) $${srcdir}$@.in >$@.tmp
@@ -254,15 +259,16 @@ bin/code_saturne bin/runcase_coupling: Makefile
 
 bin/cs_package.py bin/runcase_aster: Makefile
 	rm -f $@ $@.tmp
+	$(MKDIR_P) bin
 	srcdir=''; \
 	test -f ./$@.in || srcdir=$(srcdir)/; \
 	$(edit_config) $${srcdir}$@.in >$@.tmp
 	mv $@.tmp $@
 
-bin/code_saturne: $(srcdir)/bin/code_saturne.in 
-bin/cs_package.py: $(srcdir)/bin/cs_package.py.in 
-bin/runcase_aster: $(srcdir)/bin/runcase_aster.in 
-bin/runcase_coupling: $(srcdir)/bin/runcase_coupling.in 
+bin/code_saturne: $(srcdir)/bin/code_saturne.in
+bin/cs_package.py: $(srcdir)/bin/cs_package.py.in
+bin/runcase_aster: $(srcdir)/bin/runcase_aster.in
+bin/runcase_coupling: $(srcdir)/bin/runcase_coupling.in
 
 CLEANFILES = $(edit_scripts)
 EXTRA_DIST += bin/code_saturne.in bin/cs_package.py.in bin/runcase_aster.in bin/runcase_coupling.in
@@ -308,11 +314,11 @@ bin/autovnv/TexMaker.py
 
 nodist_pkgdata_DATA = \
 bin/runcase_aster \
-bin/runcase_coupling \
-bin/SaturneGUI
+bin/runcase_coupling
 
 dist_pkgdata_DATA = \
-bin/cs_user_scripts.py
+bin/cs_user_scripts.py \
+COPYING
 
 dist_pkgdata_SCRIPTS = \
 bin/runcase_mpi_rank
@@ -326,6 +332,7 @@ data/thch/dp_C4P \
 data/thch/dp_ELE \
 data/thch/dp_FCP \
 data/thch/dp_FCP_new \
+data/thch/dp_FCP.xml \
 data/thch/dp_FUE \
 data/thch/dp_FUE_new \
 data/thch/dp_transfo \
@@ -364,12 +371,12 @@ extras/code_saturne.cfg.template
 # Install SALOME related files
 
 salomedir = ${pkgdatadir}/salome
-salome_DATA = \
-extras/salome/fsi_yacs_scheme.xml
+dist_salome_DATA = \
+extras/salome/fsi_yacs_scheme.xml \
+extras/salome/fsi.export
 
 nodist_salome_DATA = \
-extras/salome/fsi_appli_config.xml \
-extras/salome/fsi.export
+extras/salome/fsi_appli_config.xml
 
 # Update gettext dictionnaries
 
@@ -412,7 +419,6 @@ dist-hook: changelog
 	-rm -rf `find $(distdir)/gui  -name .svn`
 	-rm -rf `find $(distdir)/patches -name .svn`
 	-rm -rf `find $(distdir)/salome -name .svn`
-	-rm -f $(distdir)/extras/salome/fsi_appli_config.xml
 	-rm -rf $(distdir)/extras/installer/install_saturne.py.in
 	sed \
 	-e 's|@distdir[@]|$(distdir)|g' \
diff --git a/Makefile.in b/Makefile.in
index 2f1c9c9..e5a0962 100644
--- a/Makefile.in
+++ b/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -78,9 +78,9 @@ target_triplet = @target@
 subdir = .
 DIST_COMMON = README $(am__configure_deps) $(autovnv_PYTHON) \
 	$(dist_man_MANS) $(dist_pkgdata_DATA) $(dist_pkgdata_SCRIPTS) \
-	$(dist_pkgpython_PYTHON) $(nobase_dist_pkgdata_DATA) \
-	$(srcdir)/Makefile.am $(srcdir)/Makefile.in \
-	$(srcdir)/cs_config.h.in $(top_srcdir)/bin/SaturneGUI.in \
+	$(dist_pkgpython_PYTHON) $(dist_salome_DATA) \
+	$(nobase_dist_pkgdata_DATA) $(srcdir)/Makefile.am \
+	$(srcdir)/Makefile.in $(srcdir)/cs_config.h.in \
 	$(top_srcdir)/bin/cs_config.py.in \
 	$(top_srcdir)/build-aux/compile \
 	$(top_srcdir)/build-aux/config.guess \
@@ -91,29 +91,30 @@ DIST_COMMON = README $(am__configure_deps) $(autovnv_PYTHON) \
 	$(top_srcdir)/build-aux/missing \
 	$(top_srcdir)/build-aux/py-compile $(top_srcdir)/configure \
 	$(top_srcdir)/docs/style/csvers.tex.in \
-	$(top_srcdir)/extras/salome/fsi_appli_config.xml.in ABOUT-NLS \
+	$(top_srcdir)/extras/salome/fsi_appli_config.xml.in \
+	$(top_srcdir)/extras/windows/innosetup/setup.iss.in ABOUT-NLS \
 	AUTHORS COPYING ChangeLog INSTALL NEWS build-aux/compile \
 	build-aux/config.guess build-aux/config.rpath \
 	build-aux/config.sub build-aux/install-sh build-aux/ltmain.sh \
 	build-aux/missing build-aux/py-compile
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 am__CONFIG_DISTCLEAN_FILES = config.status config.cache config.log \
@@ -121,8 +122,8 @@ am__CONFIG_DISTCLEAN_FILES = config.status config.cache config.log \
 mkinstalldirs = $(install_sh) -d
 CONFIG_HEADER = cs_config.h
 CONFIG_CLEAN_FILES = docs/style/csvers.tex \
-	extras/salome/fsi_appli_config.xml bin/cs_config.py \
-	bin/SaturneGUI
+	extras/salome/fsi_appli_config.xml \
+	extras/windows/innosetup/setup.iss bin/cs_config.py
 CONFIG_CLEAN_VPATH_FILES =
 am__vpath_adj_setup = srcdirstrip=`echo "$(srcdir)" | sed 's|.|.|g'`;
 am__vpath_adj = case $$p in \
@@ -155,8 +156,8 @@ am__installdirs = "$(DESTDIR)$(pkgdatadir)" "$(DESTDIR)$(bindir)" \
 	"$(DESTDIR)$(autovnvdir)" "$(DESTDIR)$(pkgpythondir)" \
 	"$(DESTDIR)$(pkgpythondir)" "$(DESTDIR)$(man1dir)" \
 	"$(DESTDIR)$(bashcompletiondir)" "$(DESTDIR)$(batchdir)" \
-	"$(DESTDIR)$(pkgdatadir)" "$(DESTDIR)$(pkgdatadir)" \
 	"$(DESTDIR)$(pkgdatadir)" "$(DESTDIR)$(salomedir)" \
+	"$(DESTDIR)$(pkgdatadir)" "$(DESTDIR)$(pkgdatadir)" \
 	"$(DESTDIR)$(salomedir)" "$(DESTDIR)$(sysconfdir)" \
 	"$(DESTDIR)$(pkgincludedir)"
 SCRIPTS = $(dist_pkgdata_SCRIPTS) $(nodist_bin_SCRIPTS)
@@ -192,8 +193,8 @@ man1dir = $(mandir)/man1
 NROFF = nroff
 MANS = $(dist_man_MANS)
 DATA = $(bashcompletion_DATA) $(batch_DATA) $(dist_pkgdata_DATA) \
-	$(nobase_dist_pkgdata_DATA) $(nodist_pkgdata_DATA) \
-	$(nodist_salome_DATA) $(salome_DATA) $(sysconf_DATA)
+	$(dist_salome_DATA) $(nobase_dist_pkgdata_DATA) \
+	$(nodist_pkgdata_DATA) $(nodist_salome_DATA) $(sysconf_DATA)
 HEADERS = $(nodist_pkginclude_HEADERS)
 RECURSIVE_CLEAN_TARGETS = mostlyclean-recursive clean-recursive	\
   distclean-recursive maintainer-clean-recursive
@@ -247,9 +248,6 @@ am__distuninstallcheck_listfiles = $(distuninstallcheck_listfiles) \
   | sed 's|^\./|$(prefix)/|' | grep -v '$(infodir)/dir$$'
 distcleancheck_listfiles = find . -type f -print
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -364,6 +362,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -488,7 +487,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
@@ -624,10 +622,10 @@ build-aux/ylwrap
 # directories with a dist-hook. The reason for this trick is that
 # the number of extra files or patches can grow and change a lot.
 EXTRA_DIST = $(AUX_DIST) ChangeLog.old ChangeLog.2007 ChangeLog.2008 \
-	ChangeLog.2009 ChangeLog.2010 ChangeLog.2011 COMPATIBILITY \
-	QUALITY_ASSURANCE po/Makevars.template po/Rules-install \
-	sbin/backup sbin/bootstrap sbin/clean sbin/rmb \
-	config/cs_auto_flags.sh m4/acx_pthread.m4 m4/cs_adf.m4 \
+	ChangeLog.2009 ChangeLog.2010 ChangeLog.2011 ChangeLog.2012 \
+	COMPATIBILITY QUALITY_ASSURANCE po/Makevars.template \
+	po/Rules-install sbin/backup sbin/bootstrap sbin/clean \
+	sbin/rmb config/cs_auto_flags.sh m4/acx_pthread.m4 \
 	m4/cs_blas.m4 m4/cs_ccm.m4 m4/cs_cgns.m4 m4/cs_docs.m4 \
 	m4/cs_fortran.m4 m4/cs_hdf5.m4 m4/cs_libxml2.m4 m4/cs_med.m4 \
 	m4/cs_metis.m4 m4/cs_modules.m4 m4/cs_mpi.m4 m4/cs_omniorb.m4 \
@@ -641,6 +639,7 @@ bin/code_saturne \
 bin/cs_package.py \
 bin/runcase_aster \
 bin/runcase_coupling \
+extras/salome/fsi_appli_config.xml \
 cs_config.h
 
 ACLOCAL_AMFLAGS = -I m4
@@ -659,16 +658,19 @@ CSCFLAGS = $(CFLAGS) $(CFLAGS_DBG) $(CFLAGS_OPT)
 CSCXXFLAGS = $(CXXFLAGS) $(CXXFLAGS_DBG) $(CXXFLAGS_OPT)
 CSFCFLAGS = $(FCFLAGS) $(FCFLAGS_DBG) $(FCFLAGS_OPT)
 CSLDFLAGS = $(PLE_LDFLAGS) $(CGNS_LDFLAGS) $(MED_LDFLAGS) $(HDF5_LDFLAGS) \
+$(CCM_LDFLAGS) \
 $(METIS_LDFLAGS) $(SCOTCH_LDFLAGS) $(MPI_LDFLAGS) $(LIBXML2_LDFLAGS) \
 $(LDFLAGS_BLAS)
 
 CSLIBS = $(PLE_LIBS) $(CGNS_LIBS) $(MED_LIBS) $(HDF5_LIBS) \
+$(CCM_LIBS) \
 $(METIS_LIBS) $(SCOTCH_LIBS) $(MPI_LIBS) $(LIBXML2_LIBS) \
 $(LIBS_BLAS)
 
 edit_python = sed \
 	-e 's|@PYTHON[@]|$(PYTHON)|g' \
-	-e 's|@pkgpythondir[@]|$(pkgpythondir)|g'
+	-e 's|@pkgpythondir[@]|$(pkgpythondir)|g' \
+	-e 's|@relocatable[@]|$(relocatable)|g'
 
 edit_config = sed \
 	-e 's|@prefix[@]|$(prefix)|g' \
@@ -681,13 +683,13 @@ edit_config = sed \
 	-e 's|@pkglibexecdir[@]|$(pkglibexecdir)|g' \
 	-e 's|@pythondir[@]|$(pythondir)|g' \
 	-e 's|@pkgpythondir[@]|$(pkgpythondir)|g' \
+	-e 's|@localedir[@]|$(localedir)|g' \
 	-e 's|@datarootdir[@]|$(datarootdir)|g' \
 	-e 's|@datadir[@]|$(datadir)|g' \
 	-e 's|@pkgdatadir[@]|$(pkgdatadir)|g' \
 	-e 's|@docdir[@]|$(docdir)|g' \
 	-e 's|@pdfdir[@]|$(pdfdir)|g' \
 	-e 's|@sysconfdir[@]|$(sysconfdir)|g' \
-	-e 's|@syrthes_prefix[@]|$(syrthes_prefix)|g' \
 	-e 's|@mpi_type[@]|$(mpi_type)|g' \
 	-e 's|@mpi_bindir[@]|$(mpi_bindir)|g' \
 	-e 's|@mpi_libdir[@]|$(mpi_libdir)|g' \
@@ -772,11 +774,11 @@ bin/autovnv/TexMaker.py
 # Install user scripts
 nodist_pkgdata_DATA = \
 bin/runcase_aster \
-bin/runcase_coupling \
-bin/SaturneGUI
+bin/runcase_coupling
 
 dist_pkgdata_DATA = \
-bin/cs_user_scripts.py
+bin/cs_user_scripts.py \
+COPYING
 
 dist_pkgdata_SCRIPTS = \
 bin/runcase_mpi_rank
@@ -790,6 +792,7 @@ data/thch/dp_C4P \
 data/thch/dp_ELE \
 data/thch/dp_FCP \
 data/thch/dp_FCP_new \
+data/thch/dp_FCP.xml \
 data/thch/dp_FUE \
 data/thch/dp_FUE_new \
 data/thch/dp_transfo \
@@ -828,12 +831,12 @@ extras/code_saturne.cfg.template
 
 # Install SALOME related files
 salomedir = ${pkgdatadir}/salome
-salome_DATA = \
-extras/salome/fsi_yacs_scheme.xml
+dist_salome_DATA = \
+extras/salome/fsi_yacs_scheme.xml \
+extras/salome/fsi.export
 
 nodist_salome_DATA = \
-extras/salome/fsi_appli_config.xml \
-extras/salome/fsi.export
+extras/salome/fsi_appli_config.xml
 
 all: cs_config.h
 	$(MAKE) $(AM_MAKEFLAGS) all-recursive
@@ -892,9 +895,9 @@ docs/style/csvers.tex: $(top_builddir)/config.status $(top_srcdir)/docs/style/cs
 	cd $(top_builddir) && $(SHELL) ./config.status $@
 extras/salome/fsi_appli_config.xml: $(top_builddir)/config.status $(top_srcdir)/extras/salome/fsi_appli_config.xml.in
 	cd $(top_builddir) && $(SHELL) ./config.status $@
-bin/cs_config.py: $(top_builddir)/config.status $(top_srcdir)/bin/cs_config.py.in
+extras/windows/innosetup/setup.iss: $(top_builddir)/config.status $(top_srcdir)/extras/windows/innosetup/setup.iss.in
 	cd $(top_builddir) && $(SHELL) ./config.status $@
-bin/SaturneGUI: $(top_builddir)/config.status $(top_srcdir)/bin/SaturneGUI.in
+bin/cs_config.py: $(top_builddir)/config.status $(top_srcdir)/bin/cs_config.py.in
 	cd $(top_builddir) && $(SHELL) ./config.status $@
 install-dist_pkgdataSCRIPTS: $(dist_pkgdata_SCRIPTS)
 	@$(NORMAL_INSTALL)
@@ -1195,6 +1198,27 @@ uninstall-dist_pkgdataDATA:
 	@list='$(dist_pkgdata_DATA)'; test -n "$(pkgdatadir)" || list=; \
 	files=`for p in $$list; do echo $$p; done | sed -e 's|^.*/||'`; \
 	dir='$(DESTDIR)$(pkgdatadir)'; $(am__uninstall_files_from_dir)
+install-dist_salomeDATA: $(dist_salome_DATA)
+	@$(NORMAL_INSTALL)
+	@list='$(dist_salome_DATA)'; test -n "$(salomedir)" || list=; \
+	if test -n "$$list"; then \
+	  echo " $(MKDIR_P) '$(DESTDIR)$(salomedir)'"; \
+	  $(MKDIR_P) "$(DESTDIR)$(salomedir)" || exit 1; \
+	fi; \
+	for p in $$list; do \
+	  if test -f "$$p"; then d=; else d="$(srcdir)/"; fi; \
+	  echo "$$d$$p"; \
+	done | $(am__base_list) | \
+	while read files; do \
+	  echo " $(INSTALL_DATA) $$files '$(DESTDIR)$(salomedir)'"; \
+	  $(INSTALL_DATA) $$files "$(DESTDIR)$(salomedir)" || exit $$?; \
+	done
+
+uninstall-dist_salomeDATA:
+	@$(NORMAL_UNINSTALL)
+	@list='$(dist_salome_DATA)'; test -n "$(salomedir)" || list=; \
+	files=`for p in $$list; do echo $$p; done | sed -e 's|^.*/||'`; \
+	dir='$(DESTDIR)$(salomedir)'; $(am__uninstall_files_from_dir)
 install-nobase_dist_pkgdataDATA: $(nobase_dist_pkgdata_DATA)
 	@$(NORMAL_INSTALL)
 	@list='$(nobase_dist_pkgdata_DATA)'; test -n "$(pkgdatadir)" || list=; \
@@ -1261,27 +1285,6 @@ uninstall-nodist_salomeDATA:
 	@list='$(nodist_salome_DATA)'; test -n "$(salomedir)" || list=; \
 	files=`for p in $$list; do echo $$p; done | sed -e 's|^.*/||'`; \
 	dir='$(DESTDIR)$(salomedir)'; $(am__uninstall_files_from_dir)
-install-salomeDATA: $(salome_DATA)
-	@$(NORMAL_INSTALL)
-	@list='$(salome_DATA)'; test -n "$(salomedir)" || list=; \
-	if test -n "$$list"; then \
-	  echo " $(MKDIR_P) '$(DESTDIR)$(salomedir)'"; \
-	  $(MKDIR_P) "$(DESTDIR)$(salomedir)" || exit 1; \
-	fi; \
-	for p in $$list; do \
-	  if test -f "$$p"; then d=; else d="$(srcdir)/"; fi; \
-	  echo "$$d$$p"; \
-	done | $(am__base_list) | \
-	while read files; do \
-	  echo " $(INSTALL_DATA) $$files '$(DESTDIR)$(salomedir)'"; \
-	  $(INSTALL_DATA) $$files "$(DESTDIR)$(salomedir)" || exit $$?; \
-	done
-
-uninstall-salomeDATA:
-	@$(NORMAL_UNINSTALL)
-	@list='$(salome_DATA)'; test -n "$(salomedir)" || list=; \
-	files=`for p in $$list; do echo $$p; done | sed -e 's|^.*/||'`; \
-	dir='$(DESTDIR)$(salomedir)'; $(am__uninstall_files_from_dir)
 install-sysconfDATA: $(sysconf_DATA)
 	@$(NORMAL_INSTALL)
 	@list='$(sysconf_DATA)'; test -n "$(sysconfdir)" || list=; \
@@ -1663,7 +1666,7 @@ check: check-recursive
 all-am: Makefile $(SCRIPTS) $(MANS) $(DATA) $(HEADERS) cs_config.h
 installdirs: installdirs-recursive
 installdirs-am:
-	for dir in "$(DESTDIR)$(pkgdatadir)" "$(DESTDIR)$(bindir)" "$(DESTDIR)$(autovnvdir)" "$(DESTDIR)$(pkgpythondir)" "$(DESTDIR)$(pkgpythondir)" "$(DESTDIR)$(man1dir)" "$(DESTDIR)$(bashcompletiondir)" "$(DESTDIR)$(batchdir)" "$(DESTDIR)$(pkgdatadir)" "$(DESTDIR)$(pkgdatadir)" "$(DESTDIR)$(pkgdatadir)" "$(DESTDIR)$(salomedir)" "$(DESTDIR)$(salomedir)" "$(DESTDIR)$(sysconfdir)" "$(DESTDIR)$(pkgincludedir)"; do \
+	for dir in "$(DESTDIR)$(pkgdatadir)" "$(DESTDIR)$(bindir)" "$(DESTDIR)$(autovnvdir)" "$(DESTDIR)$(pkgpythondir)" "$(DESTDIR)$(pkgpythondir)" "$(DESTDIR)$(man1dir)" "$(DESTDIR)$(bashcompletiondir)" "$(DESTDIR)$(batchdir)" "$(DESTDIR)$(pkgdatadir)" "$(DESTDIR)$(salomedir)" "$(DESTDIR)$(pkgdatadir)" "$(DESTDIR)$(pkgdatadir)" "$(DESTDIR)$(salomedir)" "$(DESTDIR)$(sysconfdir)" "$(DESTDIR)$(pkgincludedir)"; do \
 	  test -z "$$dir" || $(MKDIR_P) "$$dir"; \
 	done
 install: install-recursive
@@ -1724,10 +1727,10 @@ info-am:
 install-data-am: install-autovnvPYTHON install-bashcompletionDATA \
 	install-batchDATA install-dist_pkgdataDATA \
 	install-dist_pkgdataSCRIPTS install-dist_pkgpythonPYTHON \
-	install-man install-nobase_dist_pkgdataDATA \
-	install-nodist_pkgdataDATA install-nodist_pkgincludeHEADERS \
-	install-nodist_pkgpythonPYTHON install-nodist_salomeDATA \
-	install-salomeDATA
+	install-dist_salomeDATA install-man \
+	install-nobase_dist_pkgdataDATA install-nodist_pkgdataDATA \
+	install-nodist_pkgincludeHEADERS \
+	install-nodist_pkgpythonPYTHON install-nodist_salomeDATA
 
 install-dvi: install-dvi-recursive
 
@@ -1776,11 +1779,12 @@ ps-am:
 uninstall-am: uninstall-autovnvPYTHON uninstall-bashcompletionDATA \
 	uninstall-batchDATA uninstall-dist_pkgdataDATA \
 	uninstall-dist_pkgdataSCRIPTS uninstall-dist_pkgpythonPYTHON \
-	uninstall-man uninstall-nobase_dist_pkgdataDATA \
-	uninstall-nodist_binSCRIPTS uninstall-nodist_pkgdataDATA \
+	uninstall-dist_salomeDATA uninstall-man \
+	uninstall-nobase_dist_pkgdataDATA uninstall-nodist_binSCRIPTS \
+	uninstall-nodist_pkgdataDATA \
 	uninstall-nodist_pkgincludeHEADERS \
 	uninstall-nodist_pkgpythonPYTHON uninstall-nodist_salomeDATA \
-	uninstall-salomeDATA uninstall-sysconfDATA
+	uninstall-sysconfDATA
 
 uninstall-man: uninstall-man1
 
@@ -1800,30 +1804,31 @@ uninstall-man: uninstall-man1
 	install-bashcompletionDATA install-batchDATA install-data \
 	install-data-am install-dist_pkgdataDATA \
 	install-dist_pkgdataSCRIPTS install-dist_pkgpythonPYTHON \
-	install-dvi install-dvi-am install-exec install-exec-am \
-	install-html install-html-am install-info install-info-am \
-	install-man install-man1 install-nobase_dist_pkgdataDATA \
-	install-nodist_binSCRIPTS install-nodist_pkgdataDATA \
-	install-nodist_pkgincludeHEADERS \
+	install-dist_salomeDATA install-dvi install-dvi-am \
+	install-exec install-exec-am install-html install-html-am \
+	install-info install-info-am install-man install-man1 \
+	install-nobase_dist_pkgdataDATA install-nodist_binSCRIPTS \
+	install-nodist_pkgdataDATA install-nodist_pkgincludeHEADERS \
 	install-nodist_pkgpythonPYTHON install-nodist_salomeDATA \
 	install-pdf install-pdf-am install-ps install-ps-am \
-	install-salomeDATA install-strip install-sysconfDATA \
-	installcheck installcheck-am installdirs installdirs-am \
-	maintainer-clean maintainer-clean-generic mostlyclean \
-	mostlyclean-generic mostlyclean-libtool pdf pdf-am ps ps-am \
-	tags tags-recursive uninstall uninstall-am \
-	uninstall-autovnvPYTHON uninstall-bashcompletionDATA \
-	uninstall-batchDATA uninstall-dist_pkgdataDATA \
-	uninstall-dist_pkgdataSCRIPTS uninstall-dist_pkgpythonPYTHON \
+	install-strip install-sysconfDATA installcheck installcheck-am \
+	installdirs installdirs-am maintainer-clean \
+	maintainer-clean-generic mostlyclean mostlyclean-generic \
+	mostlyclean-libtool pdf pdf-am ps ps-am tags tags-recursive \
+	uninstall uninstall-am uninstall-autovnvPYTHON \
+	uninstall-bashcompletionDATA uninstall-batchDATA \
+	uninstall-dist_pkgdataDATA uninstall-dist_pkgdataSCRIPTS \
+	uninstall-dist_pkgpythonPYTHON uninstall-dist_salomeDATA \
 	uninstall-man uninstall-man1 uninstall-nobase_dist_pkgdataDATA \
 	uninstall-nodist_binSCRIPTS uninstall-nodist_pkgdataDATA \
 	uninstall-nodist_pkgincludeHEADERS \
 	uninstall-nodist_pkgpythonPYTHON uninstall-nodist_salomeDATA \
-	uninstall-salomeDATA uninstall-sysconfDATA
+	uninstall-sysconfDATA
 
 
 bin/code_saturne bin/runcase_coupling: Makefile
 	rm -f $@ $@.tmp
+	$(MKDIR_P) bin
 	srcdir=''; \
 	test -f ./$@.in || srcdir=$(srcdir)/; \
 	$(edit_python) $${srcdir}$@.in >$@.tmp
@@ -1831,15 +1836,16 @@ bin/code_saturne bin/runcase_coupling: Makefile
 
 bin/cs_package.py bin/runcase_aster: Makefile
 	rm -f $@ $@.tmp
+	$(MKDIR_P) bin
 	srcdir=''; \
 	test -f ./$@.in || srcdir=$(srcdir)/; \
 	$(edit_config) $${srcdir}$@.in >$@.tmp
 	mv $@.tmp $@
 
-bin/code_saturne: $(srcdir)/bin/code_saturne.in 
-bin/cs_package.py: $(srcdir)/bin/cs_package.py.in 
-bin/runcase_aster: $(srcdir)/bin/runcase_aster.in 
-bin/runcase_coupling: $(srcdir)/bin/runcase_coupling.in 
+bin/code_saturne: $(srcdir)/bin/code_saturne.in
+bin/cs_package.py: $(srcdir)/bin/cs_package.py.in
+bin/runcase_aster: $(srcdir)/bin/runcase_aster.in
+bin/runcase_coupling: $(srcdir)/bin/runcase_coupling.in
 
 # Update gettext dictionnaries
 
@@ -1882,7 +1888,6 @@ dist-hook: changelog
 	-rm -rf `find $(distdir)/gui  -name .svn`
 	-rm -rf `find $(distdir)/patches -name .svn`
 	-rm -rf `find $(distdir)/salome -name .svn`
-	-rm -f $(distdir)/extras/salome/fsi_appli_config.xml
 	-rm -rf $(distdir)/extras/installer/install_saturne.py.in
 	sed \
 	-e 's|@distdir[@]|$(distdir)|g' \
diff --git a/NEWS b/NEWS
index 14089c7..65d7ed2 100644
--- a/NEWS
+++ b/NEWS
@@ -1,17 +1,1569 @@
+Release 3.0.0 (22 Mar 2013)
+==========================
+
+Changes:
+--------
+
+- Many documentation updates.
+
+- Lagrangian deposition submodel: improved parallel handling of the
+  deposition submodel.
+
+- Always perform the first iteration of the iterative processes (to prevent
+  problems if the user set a too large value for the solver precision)
+
+- LES: restore the wall shear stress in the velocity components coupled
+  solver (ivelco = 1) when the first cell is in the viscous sub-layer.
+
+- Compressible module is now usable again.
+
+- Lagrangian module: forbid the use of the broken trajectory and displacement
+  post-processing in parallel mode.
+
+- Allow user selection of single reduction congugate gradient algorithm.
+
+- Add a Boundary type to vectors (generalized symmetry) where a Dirichlet
+  is imposed on the normal component and a flux is imposed on the tangential
+  ones (icodcl=14). Needed for Marangoni effect.
+
+- MAJOR fix in Head Losses:
+  - itrgpv.f90, itrmav.f90 and projtv.f90 are now adapted to anisotropic
+    diffusion (same algorithm as diften.f90 for scalars) for ivelco=1
+  - fix in BCs on the rpessure field for ivelco=0 with head losses.
+  - the symmetric tensor K for head losses is stored as follows
+    [k11, k22, k33, k12, k23, k13] instead of [k11, k22, k33, k12, k13, k23]
+    to be consistent with the anisotropic diffusion operator.
+  - pseudo pressure velocity coupling is also corrected.
+
+- Replace symmetry/block flags for matrix benchmarking by fill type.
+  This allows finer control and easier addition of fill types,
+  such as diagonal/extradiagonal block/no block combinations,
+  and possible future special block types.
+
+- Add finer control for computation and visualization  of bad cells.
+
+- Add parallel checkpoint/restart for particle tracking.
+  (this breaks the contents compatibility for the restart content).
+
+- Unset default "relaxation" on k-omega.
+
+- MAJOR fix in k-omega turbulence model. Buoyancy term and -2/3divu term are
+  implicit in the equation of k if they are negative. 
+  It prevents from clippings on k (if an upwind scheme is used and if ircflu=0).
+
+- MAJOR change in "k-epsilon" turbulence models (iturb = 20, 21, 50, 51):
+  - the time stepping on k-epsilon Linear Production (iturb=21) is revisited
+    so that any negative source term is taken implicit (it could be the case of
+    "-2/3*k* trace(Grad u)" or of the buoyant term). No Clipping on k or epsilon
+    should now appear if the convective scheme is upwind and if there is no
+    reconstruction on the diffusive term (ircflu=0).
+  - The limitation done by the k-epsilon Linear Production (iturb=21) model when
+    the Strain rate is big if performed on the deviatoric strain rate and not
+    the strain rate itself, as proposed by the model. That was an issue because
+    trace(Grad u) is not exactly 0 even for incompressible flows.
+  - The subroutine turbke is partially rewritten using additional arrays making
+    the code clearer. The order of the steps is then more logical.
+  - The relaxation which was performed by default on k and epsilon in tridim is
+    deactivated for iturb=21.
+  - The negative source terms ("-2/3*k* trace(Grad u)" or the buoyant term) are
+    also implicit for models iturb=50 and iturb=51.
+  - The buoyant term for atmospheric flows has been adapted.
+
+- Lagrangian module: seed the random number generator with (num_rank+1)
+  to avoid statistical bias.
+
+- Lagrangian module: reimplementation of the counter of depositing particles.
+
+- New Fortran bindings for postprocessing, and update user output of variables
+  (this breaks the previous usvpst routine, but should be clearer).
+
+- Move definition of variables output of all physics to usipes and separate
+  detailed examples.
+
+- Add flags for condensation source terms and exchange coefficient correlation
+  (icond and iwallt flags).
+
+- Always use an iterative gradient reconstruction method for pressure gradients.
+  In fact, this is done for all gradients deriving from a potential. To
+  allow the previous behavior, a negative value of the IMRGRA keyword may be
+  used (forcing the method matching its aboslute value).
+  Iterative gradients may now also be initialized by least squares using an
+  extended neighborhood.
+
+- Set iclsyr=1 as default option (improved symmetry boundary conditions on
+  Reynolds stress tensor).
+
+- Adapt diffusive modelization of turbulent flux (T'u') to any scalar.
+  This is performed using the new field structure.
+  For each scalar, the user can choose 3 options:
+  - iturt(iscal) = 0 SGDH (default) muT * GradT
+  - iturt(iscal) = 10 GGDH, T'u' = ctheta*k/eps/Rij * GradT
+  - iturt(iscal) = 20 AFM, (Alegbraic model)
+  - iturt(iscal) = 30 DFM, (Transport equation on u'T').
+  Note that the user BCs on u'T' are set at the end of icocl and rcodcl
+  (if iturt=30).
+
+- Add a hydrostatic pressure gradient computation (iphydr = 2).
+  This allows handling the imbalance between the pressure gradient and gravity
+  source term. This pressure gradient currently requires an orthogonal mesh.
+
+- Remove limit on number of classes for Lagrangian inlets.
+
+- Syrthes now only allows nearest-neighbor search for non-matching faces
+  as an advanced option. By default, only matching faces are detected, and
+  non-matching faces provoke an error. This avoids silently switching to a much
+  slower algorithm, while non-matching faces are most often due to inconstitent
+  coordinates between domains, rather than different mesh feature detail levels.
+
+- Add Fortran derived types to manage arrays of pointers.
+
+- Add several boundary postprocessing options (notably wall T+, temperature, and Nusselt).
+
+- Add GGDH-AFM and DFM models for the thermal scalar. This options is available
+  with the key word iturbt (0, 10, 20, 30).
+  Warning: the transport equation on turbulent fluxes (DFM) requires changing
+           the gradient boundary conditions on the thermal scalar to have the
+           proper production term. It is now consistent with the gardient
+           boundary conditions on the velocity.
+
+- Improve user scripts, to add data preparation and results copying user hooks.
+  An example is provided, allowing simplified successive restart handling.
+
+- All files in case's DATA and not in subdirectories are now copied
+  automatically to execution directory.
+
+- Move initialization of IO logging to main initialization block.
+
+- Add a soot model for gas combustion.
+
+- Add computation of combustion source terms for the Low Mach algorithm (idilat=4).
+
+- Change the default value for the precision of the reconstruction iterative
+  process (codits, coditv): it is now by default 10 times the precision of the
+  linear solver, to be consitent with resopv.f90.
+
+- Add an extra block size to matrix (used for solving vectorial field with
+  tensorial diffusion). Add bricks for tensorial diffusion for vectorial fields
+  (matrvv, vistnv, diftnv).
+
+- Modify iterative process to print the proper residual in the listing. 
+  That means we always compute the residual (whereas we didn't before), so
+  it might be a little bit more costly.
+
+- Adapt the dynamic relaxation to vectorial field (from codits to coditv).
+  The log messages are also changed so that the normed residual in the listing
+  is now the one of the iterative process (codits and coditv).
+  The nuber of iterations for the solver is now the sum of iterations for the
+  solver over the sweeps in codits or coditv, as it was already done in resopv.
+
+- Add a new algorithm to solve diffusion term with anisotropic & heterogenous
+  viscosity for scalars (for use with GGDH);
+  to activate it set idften(ivar) = 6 (for symmetric tensor diffusion)
+                                  = 1 (for standard scalar diffusion)
+                                  = 3 (be for orthotropic diffusion, diagonal tensor)
+
+- Add a new dynamic relaxation for solving the Poisson equation on the pressure;
+  to activate it set iswdyn(ivar) = 1 for a relaxation with the last increment
+                                  = 2 for a relaxation with the two last increments.
+  should be used only for transport equation without advection.
+
+- Replace depecrated activated() SIGNALs by triggered() ones as advised by
+  the Qt documentation.
+
+- Add rotation/curvature correction (Spalart-Shur and Cazalbou) for Eddy viscosity
+  turbulence models.
+
+- Add (exact) Coriolis terms in Rij-epsilon models (LRR, SSG and EBRSM).
+
+- Use vector coefa/coefb for postprocessing output when applicable.
+
+- Major Fix on Boundary conditions with the coupled velocity components algo (ivelco=1).
+  - The Gradient boundary term for the velocity in k-epsilon, 2 scales of velocity was
+    not computed correctly.
+  - The wall shear stress in Rij-epsilon was counted twice. 
+    Note: The previous versions of CS for Rij didn't ensure that rho uk*uet was
+          the wall shear stress.
+    Note 2: The 2 scales of velocity for Rij does not work properly in a channel,
+            because the scale uk is underestimated.
+
+GUI changes
+-----------
+
+- Integration of UNDO/REDO function.
+
+- Allow setting of RHS reconstruction sweeps for pressure.
+
+- Add electric models.
+
+- Change partitioning page into tab of a more complete performance tuning page.
+
+- Add a popup for print XML function
+
+- suppress Current species class.
+
+User and pre/post processing changes
+------------------------------------
+
+- Change default v2f model from phi model to BL-v2k model.
+
+- Output probe set coordinates in CSV format.
+
+- Regroup usatsoil and usatdv user subroutines in cs_user_atmospheric_model.f90.
+
+- Replace ficstp by control_file, with extended options. This file may now
+  also be used to force postprocessing or checkpoint output.
+
+- Introduce physical time for mesh rotation start.
+
+- Allow using SYRTHES 4 even if matching environment is not sourced.
+
+- Allow user definition of additional compile/link options to simplify usage of
+  external libraries.
+
+- Move some post-processing functionnality to utility functions, for easier usage.
+
+- Add user example for visualization of space-filling curves.
+
+- Add a starting time for the computation of moments.
+
+- Read JANAF file from reference directory directly instead of using a local copy.
+
+- Use reconstructed value for postprocessing of heat flux.
+
+- Remove coefa/coefb arguments from user subroutines.
+  We now encourage the use of the field API. Legacy coefa/coefb
+  arguments are nonetheless kept in cs_user_extra_operations.f90,
+  as we may still need to compute a gradient of a single velocity
+  component even when ivelco = 1 (at least until examples are improved).
+
+- Add CCMIO output for main volume and boundary meshes.
+
+- Move user control of mesh warping handling to cs_user_mesh.c
+
+- Improve defaults for cs_user_parameters and make examples more consistent.
+  The "--nogui" option of "code_saturne create" is finally removed.
+  Tests on "iutile" are replaced by .true. or .false. for clarity.
+
+- Remove obsolete igghexa to MED 2.3 converter tool.
+
+- Lagrangian module: removal of the now-useless routine uslabo.
+
+Architectural changes
+---------------------
+
+- Move field properties from cstphy to optcal.
+
+- Update detection of PT-SCOTCH/SCOTCH to handle new version 6.0.
+
+- Allow definition of a user or site shell rcfile to modify the execution environment.
+
+- Add finer control for parallel block I/O.
+  Global data is now never read in a collective manner, but broadcast,
+  while additional modes and hints for MPI-IO may be chosen by the user
+  (control is moved from the command line to the GUI and user files).
+  It is now possible to use a specific I/O communicator of smaller
+  size than the main calculation communicator.
+  These additions are part of a "Performance Tuning" group of user options.
+
+- First version of the Windows port of Code_Saturne.
+  This brings up the following adaptations: the installation can now be relocated
+  (also available on Unix systems), the scripts (SaturneGUI, runcase,
+  run_solver.sh) are now generated on the fly and depend on the underlying
+  system and shell, and the interaction with NEPTUNE_CFD package is also changed
+  for a correct behavior.
+
+- Add C API for access to time step information.
+
+- Use ISO_C_BINDINGS to improve Fortran API for fields
+
+- Python cleanup and partial Python 3 compatibility.
+  Except for Unicode and Qt4 aspects of the GUI, Python code
+  should now be compatible both with Python 2 and Python 3.
+
+- Move some base Fortran API functions from cs_base.c to cs_base_fortran.c,
+  and replace CPU times by elapsed time in Fortran timings.
+
+- Default logging mechanism may now switch between multiple modes.
+  This allows combining a C stdio-based API an a Fortran IO based API,
+  switching to Fortran where it is dominant (in which case bft_printf()
+  uses Fortran IO, as before), and back to C where preferred.
+  This removes the need for flushing of Fortran output, as bft_printf_flush()
+  is used mainly by the C API, and a switch back to the C API is forced
+  (with the Fortran output being closed) before error logging.
+
+- Allow query of locale directory and package data directory from main executable.
+
+- Rewrite gradient quality tests in C.
+
+Bug fixes:
+----------
+
+- Many bug fixes (see ChangeLog for details).
+
+
+Release 2.3.0 (23 Jul 2012)
+===========================
+
+Changes:
+--------
+
+- Set the coupled velocity component solver as default option (ivelco=1).
+
+- Default turbulence model is now linear production variant of k-epsilon.
+
+- MAJOR atmospheric/meteo addition of new features (humid atmosphere and
+  soil module).
+  Note: humididy, soil and 1D radiation models are experimental.
+
+- MAJOR change: the Temperature transport equation is multiplied by
+  Cp (specific Heat) so that the equation has now the dimension of energy. 
+  The change is expected to have NO influence when Cp is constant.
+  When Cp is variable in space, this change fixes the error done on this
+  equation.
+
+- Change default values for NSWRSM.
+
+- Add synthetic turbulence inflow methods for LES:
+  - random method (Gaussian noise),
+  - Batten method (based on Fourier decomposition of turbulent fluctuations),
+  - Synthetic Eddy Method (SEM).
+
+- Adapt the Multigrid algorithm to vectorial Poisson equation
+  (such as mesh velocity for ALE).
+  - The aggregation criterium is based on the trace of the diagonal block
+    DA (3x3), but could be a changed (We could test n.DA.n),
+  - The multigrid algorithm for scalars (such as the pressure field) is
+    rigourously unchanged.
+
+- Add a low Mach algorithm (semi-analitical: idilat=4).
+
+- The subroutines codits and inimas/inimav are transparently changed:
+  - codits save and return the last increment,
+  - inimas/inimav can compute a velocity flux OR a mass flux regarding
+    the value of itypfl.
+
+- First stage of the implementation of the diffusion-inertia model of
+  aerosol deposition. Still under development in this revision.
+
+- Add an multi-species algorithm for low-Mach number algorithm (idilat=3).
+
+- MAJOR changes to the formulation of boundary conditions for diffusive part.
+  The changes impact the subroutines where the BCs are computed (condli,
+  clptur, clptrg, clsyvt) which are rewritten (and doxygened).
+  The changes should not impact the results (to the truncature error precision).
+  A new boundary condition is added: convective/radiative outlet (icodcl=2).
+  The radiative transfer module has been widely modified: 
+  - a new solved variable (in rtp) call ilum has been created,
+  - the boundary coefficient are now in the same array as for the
+    other variables,
+  - the new Boundary condition (radiative) is used and user set BCs with
+    rcodcl and icodcl
+  This may have introduced bugs in the compressible module.
+ 
+- Lagrangian module: removal of the 'snap_to_grid' (legacy) method of
+  particle localization
+
+- Lagrangian module: first stage of the implementation of the parallelism.
+
+- Add bad cells detection and post-processing.
+
+- Lagrangian module:
+  - English translation of the main messages
+  - Suppression of the display of the ambiguous mean values of the stats
+
+- Clean the coupled velocity component version or the correction step
+  of pressure. The loop over non orthogonalities is performed in a
+  clearer manner. The updating of the mass flux is always performed so
+  that the continuity equation is fullfilled exactly (at the pressure
+  precision) even when the iterative process have converged.
+
+- Pass the mass aggregation term (-div(rho u)T) directly into the linear
+  system (matrix and bilsc) to be coherent with NCFD.
+
+- Add a Low Mach compressible algorithm conservative in time for the
+  momentum equation and the transport equation of any scalar.
+  It adds a prediction step of the mass flux. Available with the
+  key word idilat (2 or 3).
+
+- Add a low-Mach algorithm to account for the mass equation for dilatable
+  flows. It is only available for mono-species flows at the moment.
+  This can be activated with the idilat keyword set to 3 (1 being the
+  current default).
+
+GUI changes
+-----------
+
+- Add handling of gas combustion model.
+
+- Add handling of solid fuel combustion.
+
+- Add compressible algorithm in GUI (not fully operational in this version
+  yet: version 3.0 recommended).
+
+- New presentation and use MEI to initialize scalar boundary conditions.
+
+- Volumic initialization for meteo variables.
+
+- Add choice for NSWRSM and IRESOL.
+
+- Use splines to define profiles.
+
+- Modification of min, max and initialization for scalars and variance.
+
+- Langrangian module: modification of the oundary conditions:
+  - Rename of the classical boundary conditions 
+
+- Lagrangian module: modification of the volume and boundary
+  statistics management:
+  - Rename of the default names
+  - Names non-modifiable in the GUI
+  - Post-processing or not or the default variables
+  - Move of the names from uslag1 to lagopt.f90
+  - Rename in lagopt to be consistent with the GUI
+
+- Pulverized-coal model not activatable in the GUI (deprecated).
+
+- Use MEI to initialize turbulence, velocity and thermal variables by zone.
+
+- Add use of MEI for turbulence boundary conditions.
+
+- Added piso and modification of control time step with
+  velocity-pressure algorithm choice.
+
+- Move hydrostatic pressure option from body forces to numerical parameters.
+
+- Use MEI only for deformable mesh and control access view.
+
+- Add support for Rij-epsilon EBRSM and Spalart-Allmaras turbulence models.
+
+User and pre/post processing changes
+------------------------------------
+
+- Separate usproj.f90 into multiple examples.
+
+- Add a user example for LES inflow.
+
+- SYRTHES coupling: in case of unlocated Code_Saturne elements in SYRTHES mesh,
+  these elements are now post-processed. 
+
+- In case of a single SYRTHES coupling, adjust name to automatic match.
+
+- Split usray5 ("User" subroutine for radiative transfert) into 2 parts:
+  - raycll, which is not a User subroutines, which sets BCs on luminance
+  - usray5 (iappel=2) where a net flux is computed.
+  This should allow to remove luminance from rtp (ilum).
+
+- Add variable/port name to SALOME Kernel Calcium API messages.
+
+- Postprocess deformation in ALE mode.
+
+- Add user function to disable or force mesh_output.
+
+- Replace usphyv by cs_user_physical_properties.
+
+- Force use atphyv for density property for meteo physics.
+
+- Update of the max number of particles to visualize from 500 to 100000
+
+- EnSight Gold variable description limit is now 49 characters, not 19.
+
+- Autovnv: add new option --update in order to upgrade a repository
+  of test cases by reload files of parameters (i.e. run the
+  backwardCompatibility method) and changes pathes for SaturneGUI and
+  runcase. Add capability to mix Code_Saturne and NEPTUNE_CFD test
+  cases in the same Study.
+
+- New Autovnv. functionality: 2D view of scalar (needs pyvtk).
+
+- Remove Fortran utility subroutines used to obtain global mesh element numbers.
+
+Architectural changes
+---------------------
+
+- Use 16 characters instead of 8 for variable and property names.
+  Improve formatting, and make default variable names witout GUI more
+  consistent.
+
+- Add C parallel operation wrappers.
+
+- Add new structures for measures set -> global mesh interpolation
+  (cs_measures_set_t) and global mesh -> point cloud interpolation
+  (cs_interpol_grid_t).
+  These features will be used soon in atmospheric module.
+
+- Dependencies on libraries are now handled in the standard
+  Automake manner, to avoid issues with the gold linker
+  (this means building a dynamic libsaturne on top of static dependency
+  may no longer be possible).
+
+- Detection of dynamic versions of SCOTCH, METIS, and HDF5 is
+  now made possible.
+
+- On Mac OS X, build is static by default, and compiling of user
+  subroutines for a static build requires unarchiving the library and
+  overwriting selected object files, to avoid issues with multiple
+  definitions not being handled by the Mac OS X linker.
+
+- Move partitioning to main solver executable.
+  This simplifies the toolchain, as a separate partitioner is no
+  longer required. Additional options for finer-grained control
+  are provided, and parallel partitioning is encouraged.
+
+- libPLE: use same FLAGS as parent Code_Saturne build.
+  This helps ensure subconfigure is consistent. Bootstrapping also
+  inherits prior cleaning stage from that of parent.
+  Also, dependencies on MPI are handled in the standard Automake
+  manner when building libPLE (this means building a dynamic
+  libPLE on top of a static MPI may no longer be possible).
+  This implies changing at least the patch release number for PLE.
+
+- Port to Blue Gene/Q.
+
+- Moved block distribution functions from fvm to base.
+
+- Allow user configuration of compilation flags for performance-critical files.
+
+- Merge fvm_parall.* and cs_parall.*.
+
+- Remove support for coupling with (obsolete) version 3.4 of SYRTHES.
+
+- Reduce use of external BLAS functions based on recent comparisons
+  with internal functions.
+  Reduce usage of external BLAS to benchmarking (to allow for occasional
+  comparisons).
+
+- Replace external BLAS dot product with superblock variant for
+  better expected precision.
+
+- Move definition of parallel rank and thread status from cs_base.*
+  to cs_defs.*.
+
+Bug fixes:
+----------
+
+- Many bug fixes (see ChangeLog for details).
+
+
+Release 2.2.0 (30 Mar 2012)
+===========================
+
+Changes:
+--------
+
+- Add a porosity formulation. 
+  The transport equations (espacially in turbulence) have to be checked.
+  We also have to check if the formulation is all right in presence of
+  Coriolis forces.
+
+- Add Least square method for gradients of a vector.
+  Add a clipping for gradients of a vector. Only available for
+  coupled velocity components algo (ivelco=1).
+
+- Multigrid: iagmax variable in autmgr.f90/_automatic_aggregation should
+  be reset to for each coarsening, and should thus be an internal variable,
+  not an argument.
+  This leads to more regular aggregation patterns, though often 1 or 2
+  more grid levels.
+
+- Make the Cocg matrix for the vectorial iterative gradient DIMENSIONLESS.
+
+- Update handling of periodicity of rotation for more consistent usage
+  of halo synchronization. The parcom and percom routines are now
+  fully replaced by the halo syn*** series of routines.
+  At this stage, the effective operations are unchanged, although
+  the API should be clearer.
+
+- Lagrangian module: Implementation of a simpler way to calculate the
+  determinant in the trajectography sub-module (default choice from now on)
+
+- Make the Coriolis source term partially implicit with the coupled solver.
+
+- Make free-surface flow independant of the axis direction but dependant of the
+  gravity direction.  A checking is added in vericl.
+
+- Add initial version of renumbering for hypbrid parallelism using OpenMP.
+  The renumbering algorithm for interior faces is based upon one of the simpler
+  algorithms provided by IBM, and is mainly destined for tests, as better
+  performing algorithms will be added as a second step.
+  The renumbering for boundary faces is simpler and is not based on the
+  IBM library.
+
+- New option added: dynamic relaxp in resopv (swpdyn = 1).
+  Only available with ivelco = 1.
+
+- Add the Rij EBRSM model (iturb = 32)
+
+- CS-CS coupling avalaible in ivelco=1.
+
+- Remove the multigrid algorithm by the default for eletric variables.
+
+- Use reserved name for temperature or enthalpy field.
+
+- Interleaved ALE displacement array for ivelco=1.
+
+- Log SYRTHES 4 overheads timing information.
+
+- Improve the temperature calculation  in the Libby-Williams model when
+  the model is not adiabatic by using the transported enthalpy.
+
+- Improve SALOME CFDSTUDY module
+
+- Ensure Laplacian used to compute wall distance is positive.
+  A second pass without reconstruction is run if this is not the case.
+
+- Add matrix dump to file function.
+
+- Add a free surface boundary conditions for the mesh velocity (only
+  available with the coupled framework ivelco = 1). Also add a utilitarian
+  function to find the closest node of a given point.
+
+- Add a coupled framework for the ALE module.
+
+- Make implicit the handling of the transpose gradient of the velocity
+  as well as the secondary viscosity within the diffusive flux
+  computation routine (bilsc4).
+
+- Add mesh smoother with initial unwarping algorithm.
+
+- Many minor changes (see ChangeLog for details).
+
+User and pre/post processing changes
+------------------------------------
+
+- Allow choice of ADF or HDF5 format for CGNS.
+
+- Add postprocessing options for Syrthes in runcase_coupling.
+
+- Move all user files in a single dedicated directory named src/user.
+
+- Empty reference boundary conditions and initialization user subroutines.
+  Examples are now given separately in a SRC/EXAMPLES case subdirectory.
+  - Replace all the specific boundary conditions routines by a single
+    cs_user_boundary_conditions one.
+  - Replace all the specific initialization routines by a single
+    cs_user_initialization one.
+
+- Merge all the option initializations for the specific physics
+  into the existing usini1.f90, including usppmo.f90
+
+- Merge mesh-related user files in a single cs_user_mesh.c
+
+- Merge nearly all source terms definition in a single cs_user_source_terms.f90
+
+- The mechanism for advanced selection or modification of postprocessing
+  meshes is now based on user-defined selection functions.
+
+- Remove never-used user function for multigrid coarsening.
+
+Architectural changes
+---------------------
+
+- Remove support for CGNS versions < 3.1
+
+- Remove support of PROSTAR/ngeom input format.
+
+- Remove MED 2.3 support.
+
+- Added function attributes to bft_printf() and bft_error() with GNU or Intel
+  compilers so as to check format arguments, and fixed all errors and
+  warnings subsequently reported.
+
+- Rewrite multigrid autmgr.f90 and crstgr.f90 in C (respectively
+  _automatic_aggregation and _build_coarse_lvl in cs_grid.c).
+
+- Rewrite gradient reconstruction in C, with interleaving and OpenMP loops.
+
+- Add typedefs for multidimensional arrays. This allows for much
+  clearer syntax for interleaved multidimensional arrays with
+  fixed "local" dimensions. Examples of their use may be found
+  in gradient computation functions.
+
+- Force link with C++ when using MEDCoupling or PARAMEDMEM.
+
+- Remove obsolete/unused parallel call counters in Fortran wrappers.
+
+- Move additional quantities such as COCG, II', and JJ' from Fortran to
+  cs_mesh_quantities structure.
+
+- Added field (and mesh location) API for both C and Fortran
+  Field maintain their own metadata, including keywords and boundary condition
+  coefficients information.
+
+- Add initial MEDCoupling output plugin writer.
+
+- Add plugin mechanism when dlopen/dlsym/dlclose are available.
+
+- Add a variable related to the Fortran modules directory so as to enable
+  NEPTUNE_CFD to compile Code_Saturne Fortran files.
+
+- ChangeLog is now now automatically generated either by running
+  'make changelog' on a Subversion checkout, or when
+  distributing an archive by running 'make dist'.
+
+- Separation of postprocessing into a common part (usable by other codes)
+  and specific Code_Saturne additional default outputs.
+
+- Separate extended neighborhood management from LES filter.
+
+- Maintain vertices interface set in mesh structure for use by mesh
+  modification or ALE.
+
+- Replace fvm_interface_t with cs_interface_t structure.
+  The API is slightly modified, as cs_interface_t uses 0-based ids for
+  local elements, uses a send order to fix bugs with the previous
+  API when periodic local and matching elements could not both be sorted by
+  increasing global number, and includes some utility functions,
+  for copies and sums.
+
+- Use cs_lnum_t instead of cs_int_t for mesh structure.
+
+- Merge system info from bft_sys_info.* and cs_base.* to cs_sytem_info.*.
+
+- Rename cs_perio_* to cs_halo_perio_* (prepares move of fvm_perio_* to cs_perio_*).
+
+- Migrate some fvm_ functions and types to the cs_ name prefix.
+  fvm_order_* is also moved to cs_order_*.
+
+- New LaTeX classes are added.
+  A new plan is added in the theory guide.
+  A note on basic rules to write the theory guide is added in the
+  developer guide.
+
+- Improve documentation tools detection and add a doc rule at the top level
+  directory, and rename the doc directory to docs to avoid Makefile
+  incoherency). Also add an update-po rule at the top level directory.
+
+- Add a --with-salome configure option that takes care of SALOME modules
+  detection avoiding the use of the different --with-salome-xxx.
+
+- Remove tests using diagonal matrix BLAS 2 from benchmark mode,
+  as initial tests show they are slower than specific code, while
+  they would require more costly storage than a blocked diagonal.
+
+- Improve handling of external BLAS.
+  Either wrappers with the "cs_" rather than "cblas_d" prefix are used
+  (for daxpy and ddot with strides of 1), or those functions are
+  provided if no external BLAS is available.
+  Support for Fortran BLAS is dropped, except for IBM ESSL and AMD ACML
+  (which is added), as most other modern BLAS provide C API's.
+
+- Add logging API, which is used for improved multigrid performance information.
+
+Bug fixes:
+----------
+
+- Many bug fixes (see ChangeLog for details).
+
+
+Release 2.1.0 (20 Oct 2011)
+===========================
+
+Changes:
+--------
+
+- Add thermochemistry reference files for the unified combustion modeling.
+
+- Add coupling with SYRTHES 4.0
+  This includes boundary and volume coupling features.
+  A conservativity flag ay also be used to force energy conservation.
+
+- Set the relaxation coefficient to the classical value of 0.7 instead of
+  0.9 for the steady algorithm.
+
+- Make the thermochemistry file name coherent with the scripts.
+
+- New turbulence model in the framework of the v2-f models.
+  This is a "blended" v2f (iturb = 51).
+
+- Add a prototype of solving the velocity components in a coupled way.
+  It can be tested by setting the ivelco variable to 1 but is not yet
+  compatible with every feature (use with caution...).
+
+- Add an experimental combustion model for coal and heavy fuel oil
+  with a unified gas-combustion modelling.
+  This new modelling replaces the previous fuel modelling (which is
+  still available as a backup).
+
+- Add thin wall insertion.
+
+- Implement the correct behavior to handle thermal wall-function in
+  the framework of the scalable wall-functions.
+
+- First implementation of a V&V automatization tool.
+
+- Non-symmetric matrix coefficients are now interleaved.
+  (the Fortran API still allows non-interleaved matrixes as an option).
+
+- Remove synchronization of postprocessing with Code_Aster.
+
+- Add a particle deposition model to the Lagrangian module.
+
+- Prefer initializing the random-number generator with a seed equal
+  to 1 instead of 0 (as advised in the zufall.f90 comments).
+
+- Delay discarding of isolated faces to just prior calculation phase.
+  This allows post-processing of those faces, as well as their usage
+  in mesh joining (not updated for this yet) or user modification.
+
+- Add possibility of defining a default destination rank for
+  block to part distributor based on strided adjacency, so as to
+  also distribute elements with no adjacency.
+
+- Added choice of Hilbert SFC for domain partitioning.
+
+- Added GMRES to linear solvers.
+
+- Enable build of Doxygen documentation (currently minimal).
+
+- Finalize Code_Saturne/Code_Aster coupling s now known to work
+  with SALOME 5.1.5 and Code_Aster NEW10 recent enough on Calibre 5.
+
+- Add a one-equation turbulence  model: the Spalart-Allmaras model.
+
+- Added single-reduction variant of preconditioned conjugate gradient solver.
+
+- Optional merge of coarse grids across processors so as to allow coarsening
+  beyond domain boundaries.
+
+- Remove the MATISSE module.
+  The MATISSE module can be found in its last version by the Subversion
+  tag pre_removing_matisse.
+
+- Fix a mesh-numbering dependancy (and number-of-processors dependancy) in the
+  choice of the face at which one takes the reference presure, when the user
+  defined a free outlet boundary condition.
+  Results may differ from previous calculations but should be not much wrong
+  than before and will be less dependant on other parameters.
+
+- Log number of cycles instead of equivalent iterations for multigrid.
+
+- Handle multiple batch systems through the GUI depending on the configuration file.
+
+- Add SALOME module generation, for future Code_Saturne/Code_Aster coupling.
+
+- Move the mass-flux update in case of a rotating mesh, only relevant when
+  disabling the pressure reconstruction (no impact on current simulations).
+
+- Remove rarely used interior faces selection for mesh checking.
+
+- Many minor changes (see ChangeLog for details).
+
+User and pre/post processing changes
+------------------------------------
+
+- Many updates and additions to GUI.
+
+- Switch to new case directory hierarchy, allowing a new coupling
+  directory structure using one subdirectory per domain.
+  A domain's name matches its subdirectory, and a new
+  runcase_coupling may be generated by cs_create when multiple domains
+  are present.
+  File and directories are not renamed by the script anymore, so
+  copying of results from the execution directory is better automated
+  and the latter may be purged when no error has occured. Better,
+  the case may be run directly in the results directory.
+  The user does not need to specify files to retrieve, but may specify
+  scratch files not to retrieve (which should be much rarer).
+
+- Add a master script Python module to call the different modules.
+
+- Scripts and GUI overhauled, with user Python functions and script XML reader.
+  Restart behavior is now based on the presence of a restart sub-directory in
+  the execution directory. A "--preprocess" option has also been added to the
+  Kernel so as to handle purely preprocessing runs.
+
+- Remove inconsistant 'check_mesh' command from the main script (superseded
+  by both the graphical interface and the 'run' command). Also remove
+  the 'check_consistency' command which was a pale copy of the verification
+  stage (--quality option of the solver).
+
+- Allow selection of an alternate build for compute tasks.
+  This is useful mainly for supercomputers with separate front-ends, such
+  as IBM Blue Gene machines.
+  Also allow disabling build of front-end tools.
+
+- Try to use the same shell as the user's current shell in generated
+  scripts used by the "code_saturne run" command.
+
+- Add a SALOME command to the main Code_Saturne script so as to launch the
+  SALOME platform with the CFDSTUDY module enabled.
+
+- Remove the now useless "code_saturne plot_probes" command since the probes
+  now have only one first column for either the time-step number of the time
+  value (it was only a wrapper aroun xmgrace -nxy $file).
+
+- Replace the drag'n drop feature in the graphical interface by a more
+  intuitive add/remove mechanism for the profile and time average pages.
+
+- Allow reading of CGNS files with BC's referring non-existant edges, as a
+  workaround for a bug in ICEM CFD 13 CGNS export.
+
+- Use SCOTCH instead of METIS by default when partitioning.
+
+- Update ParMETIS support to version 4.0.
+
+- Add the possibility for the user to define advanced post-processing,
+  writers and meshes, from the GUI.
+
+- ficstp.MOD renamed to ficstp_updated to avoid confusion with Fortran modules.
+
+- Use the "executable" mode of YACS instead of the "loader" one
+  for both Code_Saturne and Code_Aster.
+
+- Separate mesh joining verbosity and visualization level. Above verbosity
+  level 2, output is directed to a processor-local log file.
+
+- Move activation of Cooling Towers postprocessing to that module.
+
+- Make activation of SYRTHES postprocessing coupling-instance specific.
+
+- MED output: a field must have different names on different MED
+  meshes within a single file, so postpend mesh name if necessary.
+
+- Add the possibility of setting up a frequency output in seconds in the GUI.
+
+- Remove all the occurences of the user and developer arrays. User should now
+  use the user_modules.f90 suggested in the user files, and developers should
+  use allocatable arrays in one of the modules (see src/Makefile.am).
+
+- Transform user files for joining, periodicity, mesh modification,
+  SYRTHES and Code_Saturne coupling from Fortran to C.
+
+- Preprocessor: merging of coincident vertices or multiply-referenced
+  vertices in face definitions moved inside generation of descending
+  connectivity so as to handle cases where quadrangle faces transformed
+  into triangles by vertex merging may be identical with faces already
+  defined as triangles.
+
+- Preprocessor: extracted meshes should only contain connected vertices.
+
+- Preprocessor: removed postprocessing format options
+  and additional minor source code cleanup.
+
+- Preprocessor only creates visualization files if necessary.
+
+- Removed preprocessor meta-file and command-line input file support.
+
+- Preprocessor now converts all colors to groups on mesh import.
+
+- Add output of default volume and boundary mesh groups to EnSight format.
+  This requires the usage of additional cases, so as to avoid time dependency
+  issues and group name clashes between surface and volume parts.
+  Removed group output by Preprocessor for EnSight format now it is in Kernel.
+
+- Improve the cs_solver options management so that the error message is clearer
+  in case the code is not compiled with X feature support.
+
+- For code coupling, remove all occurences of the application number and
+  replace it by the, application name, which is based on the matching
+  computation domain case's direcory name.
+
+- The monitoring files are now created in a specific directory.
+
+- The checkpoint files are now created in a specific directory. Likewise, the
+  restart files are read from a specific directory.
+  Moreover, the filenames cannot be changed by the user anymore (it was
+  already breaking the scripts anyway).
+
+- Add bash completions for Code_Saturne executables.
+
+- GUI: handle batch system based on batch template and code_saturne.cfg.
+
+- Add optional code_saturne.cfg configuration file:
+    - select batch type and default batch card.
+    - handle the temporary directory from the config file.
+    - handle the notion of mesh database directory.
+
+- Change the default behavior for copying the result files (without suffix).
+
+- Make the particles output compliant with EnSight 6 format and improve the
+  robustness of the output for visualizing with ParaView.
+
+- Add diff capabilities to the I/O dump utility.
+
+- Move the warped-face-cutting setup from the command line option to a Fortran
+  user routine and XML file.
+
+- Switch the joining and periodicity support from the runcase script to the
+  XML reader when using the graphical interface.
+
+- Switch to the Python runcase script; the GUI now handles this script,
+  and the old (shell) script is removed.
+
+- Add timing information for mesh input I/O.
+
+Architectural changes
+---------------------
+
+- Add a developers guide with coding standards.
+
+- Add an installation documentation.
+
+- Enable build with MED 3.0 (based on 2.9) as well as with MED 2.3.
+
+- Enable build with CGNS 3.1 as well as CGNS 2.5.
+
+- Print additional MPI environment info for Blue Gene/P.
+
+- Use specific intracommunicator instead of MPI_COMM_WORLD for coupling with
+  SYRTHES 3, to avoid bug due to non-contiguous MPMD rank-numbering on
+  BLue Gene/P or similar machines.
+
+- Many changes to matrix API:
+  - Move matrix type definitions to cs_matrix_priv.h,
+    so as to allow implementing matrix operations over several files
+    (adding cs_matrix_util.* here).
+  - Assign coefficients to matrices outside linear solvers.
+    This and allows for simpler and more consitent calls to linear solvers.
+    An added benefit is the fact that the overhead of assigning coefficients
+    is applied once per time step instead of once per multigrid cycle.
+  - Remove alpha.A.x + beta.y operation type for matrixes.
+
+- Added Matrix tuning infrastructure and updated benchmark mode.
+  Benchmark mode now uses a fixed minimum time rather than number of
+  passes, so as to be less dependant on mesh size.
+  Matrixes now include an MSR structure, (modified CSR, with separate diagonal),
+  and new operators are added.
+
+- Add OpenMP directives for linear solvers.
+
+- Express Jacobi solvers using y <- A.x rather than y <- alpha.A.x - beta.y
+  formulations, and take advantage of the new (A-D).x operator to
+  remove extra matrix for polynomial preconditioning.
+
+- Remove sockets support for SYRTHES3 coupling.
+
+- Remove support for IRIX and Tru64 Unix, as these systems are now obsolete.
+
+- Merge bft_file.* and fvm_file.* into cs_file.*, replacing bft_file_printf()
+  by simple fprintf(), and making endian-swapping code local where needed.
+
+- Replace cs_bool_t with bool.
+
+- Merge bft_config_defs.h, fvm_config_defs.h, and some definitions from
+  cs_base.h into a single cs_defs.h header. This also includes preparations
+  for replacing fvm_*num_t by cs_*num_t.
+
+- Un-version TODO file.
+
+- Add --with-modules configure option to allow override of automatic detection.
+
+- Update METIS support for METIS 5.0.
+
+- Upgrade post-processing management API for better mapping with the
+  GUI, and for better clarity of user options. All related settings
+  are now local to cs_post.c, and are removed from entsor.f90.
+
+- Add a relocatable option to the configure script to handle relocatable
+  installation (of executables). It is based on the $ORIGIN variable for
+  RPATHs that should be understood by at least GNU and SOLARIS linkers.
+
+- Split the base directory into 4 directories with 3 new ones dedicated
+  to the mesh handling, the turbulence modelling, and the Finite Volume
+  schemes and resolution.
+
+- Major memory management update: a dynamic allocation when
+  necessary, remove useless work arrays and move work arrays where
+  there are really used.
+  Remove the allocation of main arrays in the C part and the
+  corresponding user interface (both graphical and Fortran).
+  The only remaining bits of the macro arrays are the ones related to
+  the post-processing management (aka ipp2ra): rtp, rtpa, propce, dt and
+  tpucou.
+
+- Split the gradient API into subroutines to highlight the pressure
+  gradient computation and facilitate future simplifications and tests.
+  Only the new 'grdpot' subroutine is now able to account for body forces.
+
+- Remove explicit support of n phases (support was never used, and is still
+  possible using adequate variables and defining relations between them).
+  Phase index is removed from all arrays, improving code readability and
+  avoid bugs in which iphas was not re-set to 1 after a previous loop on
+  phases.
+
+- Add a developers guide with coding standards.
+
+- Remove the vectorization directives (when forced) so as to simplify
+  the code maintainance and since we do not have  access to a vector
+  computer at the moment. Thus, the ivecti/b indicators are now useless.
+
+- Remove matrix structure symmetry flag, replacing if by using a specific
+  symmetric matrix type where applicable (added symmetric CSR type).
+
+- Move the calculation of geometric quantities (useful for handling the
+  non-orthogonalities) from the Fortran part to the C part.
+  The arrays are now accessed directly instead of through a pointer to ra.
+
+- Make use of the "package" concept in the graphical interface to have an
+  easier management of both Code_Saturne and NEPTUNE_CFD codes.
+
+- Added detection and handling of environment modules. The configuration
+  detected at configure/build time are saved and applied when compiling
+  user subroutines or when running a calculation script. A --with-modules
+  configure option allows overriding of automatic detection.
+
+- Add the CFD Proxy library to Code_Saturne repository.
+  This library is used when Code_Saturne must be wrapped by YACS (SALOME
+  component) as a shared library, providing specific Calcium wrappers, for
+  example in the Code_Aster / Code_Saturne coupling case. This library
+  should be removed when we switch to the executable mode of YACS.
+
+- Use C++ wrapper to link with MED library if necessary.
+  This avoids requiring the definition of MED dependency
+  libraries, which could interfere with libtool in cases
+  mixing static and dynamic libraries and cross-compilation.
+
+- Added C API to handle probes.
+  This allows not writing to a temporary file anymore and enabling both
+  the legacy .dat (text block data/XmGrace) format and CSV files.
+
+- Add members to the cs_vars_t structure to account for the number of phases,
+  in order for NEPTUNE_CFD to be able to link against Code_Saturne source code.
+
+- Introduce a package-specific Python module to avoid too many overloading of
+  Python classes by NEPTUNE_CFD. It replaces the cs_config.dirs class and adds
+  some useful specific information like the package name, version, ...
+  Some work remains to be done in the graphical user interface code, because
+  the cs_package module is directly used instead of being passed on.
+
+- C++ compiler detection for a possible link with this compiler when linking
+  with MED support and to ease NEPTUNE_CFD configury.
+
+- Move the bison/yacc compilation from the bootstrap stage to the
+  compilation stage. Also generate the corresponding C files at dist stage.
+
+- Generate the documenation at dist stage.
+  Install the documentation with install target if present.
+
+- Added selection functions for faces at cell criteria boundaries
+  and for pre-selection of families.
+
+- Attributes are removed from group classes.:
+  Attributes read in the input mesh are converted to group names so as
+  to be renamable by the user and listed in the meshe's groups, but
+  additional mesh family items may be built when group names are convertible
+  to integers so that user subroutines looping on families and family
+  properties still work as before.
+
+  Also, selectors still contain internal attributes so as to ensure a
+  range[] of integers works as expected, but these are now built directly
+  from group names which are convertible to integers.
+
+- EnSight writer now enables parallel IO in binary mode.
+
+- Output information on groups and periodic faces in solver log file,
+  and add selection functions to list periodic faces.
+
+- Enable saving of meshes in preprocessor data output whenever
+  the input mesh has been modified or meshes have been concatenated.
+
+- Add preprocessor_output files concatenation to the kernel (works in parallel).
+  Appending multiple meshes is now done through a user function:
+  coordinate transformations and group renames are now possible.
+  Mesh concatenation support is removed from Preprocessor.
+
+- Transform all Fortran common blocks to modules.
+  Fold dimfbr into dimens and vector into parall.
+
+- Move all Fortran include files from include/* to src/* and rename
+  their extension to .f90 in preparation for switch to modules.
+  Rename vortex.h to vorinc.f90 to avoid conflict with existing vortex.f90.
+
+- Instrumentation of the gradient computation. Also add a first
+  implementation of a pure C interface fo the gradients.
+
+- Add a new API for halo synchronization. Four new functions are available for
+  scalars, vectors, diagonal tensor and 9x9 tensor. The old API
+  "parcom/percom" remains available.
+
+- Make the CCM files reader able to read both 2.6.1 and later versions.
+
+- Move the preprocessor into the Code_Saturne tree.
+  Major code refactoring to ease the maintenance.
+
+- Rename the package from ncs to code-saturne instead.
+
+- Change the behavior of the configure option for finding a Python interpreter.
+
+- Migrate the BFT (Basic Functions and Tools) library to the Code_Saturne tree.
+
+- Migrate the MEI (Mathematical Expression Interpreter) library to the
+  Code_Saturne tree.
+
+- Migrate the FVM (Finite Volume Mesh) library to the Code_Saturne tree.
+
+- Replace the FVM coupling library by the new PLE one, which may be installed
+  either as part of Code_Saturne, or separately (Code_Saturne may use either
+  its internal PLE library or an external build).
+
+- Replace the SWIG dependency for the syntax checking in the graphical
+  interface by a small executable called at each check.
+
+- Add the periodicity joining handling to the solver's parallel joining
+  algorithm.
+
+- Move the partitioning and I/O dump tools from the preprocessor to the kernel
+  package. Add ParMETIS and PT-SCOTCH/SCOTCH support. By default, serial
+  partitionning is done, but parallel partitioning may be selected with
+  the user script.
+
+
+Bug fixes:
+----------
+
+- Many bug fixes (see ChangeLog for details).
+
+
+Release 2.0.0 (20 Aug 2010)
+===========================
+
+Code_Saturne 2.0 is a major (fully validated) production release, replacing
+version 1.3 (which is to be maintained until the release of version 3.0).
+
+- Correct value for the diffusion coefficient in k-omega SST.
+
+- Move the mass-flux update in case of a rotating mesh, only relevant when
+  disabling the pressure reconstruction (no impact on current simulations).
+
+- Translate variable and property names in the example Xml files.
+
+- Several bug fixes and minor improvements (see ChangeLog for details).
+
+
+Release 2.0.0-rc1 (22 Jun 2010)
+===============================
+
+- By-pass a possible bug with the flush Fortran 2003 statement on BG systems.
+
+- Make the particles output compliant with EnSight 6 format and improve the
+  robustness of the output for visualizing with ParaView.
+
+- Revert a changeset regarding the turbulence relaxation (k/epsilon/omega) to
+  avoid stability issues in some calculations. This still needs to be
+  investigated in order to have a correct unsteadyness when needed.
+
+- Under HP-UX, handle both hppa and Itanium systems.
+
+- Miscellaneous improvements for the parallel joining algorithm,
+  added the periodicity "joining" handling in parallel by the solver.
+
+- Several bug fixes and minor improvements (see ChangeLog for details).
+
+
+Release 2.0.0-rc1 (19 Feb 2010)
+===============================
+
+- English translation of more Fortran subroutines headers.
+
+- Move upwards the definition of additional scalars in the GUI because the
+  physical properties can depend on them.
+
+- Change the behavior of the xml file relatively to the time step min/max
+  factor so that it corrresponds to what is given by the user in the gui.
+
+- Add rotor/stator interaction (specific interpolation) for relative frame
+  calculation.
+
+- Add new interpolation schemes to code/code coupling for
+  rotor/stator interaction modelling.
+
+- Improve robustness for wall boundary conditions for atmospheric modelling.
+
+- Use new discovery mechanism for coupling applications.
+
+- Remove hyphens and dots from variable names defined by the GUI.
+
+- Rename the main script in code_saturne to avoid a conflict
+  with the cs executable of csound package.
+
+- Set the relaxation factor between P0/P1 interpolations to 0.95 in multigrid
+  algorithm in order to stabilize the algorithm in some calculations.
+
+- Set the aggregation limit to 3 instead of 8 in the multigrid solver
+  for better robustness (but slightly lower performance).
+
+- Upgrade to FVM 0.15
+
+- The space-filling-curve algorithm for backup domain splitting is activated
+  by default.
+
+- Add a mpi_io option to the command line so that one can use FVM compiled
+  with MPI/IO support and decide at runtime which type of I/O to use.
+
+- Merge the preprocessor user guide into Code_Saturne user guide.
+
+- Add a new Python runcase script with more code coupling capabilities
+  and better handling of MPI and batch environments. This scipt is enabled by
+  the --new-runcase option to the "code_saturne create" command.
+  The GUI still only handles the legacy (shell) script.
+
+- Disable by default the multigrid algorithm for the potential vector
+  in MHD as it does not seem to work correctly.
+
+- Many GUI improvements and fixes.
+
+- Several bug fixes and minor improvements (see ChangeLog for details).
+
+
+Release 2.0.0-beta1 (29 Jul 2009)
+=================================
+
+- Move loop on velocity/pressure system so that it includes
+  the boundary conditions calculation.
+
+- Use selection mechanism for exchange zone definition.
+
+- Improve cooling tower module.
+
+- Information on SYRTHES installation and compilers can now be
+  given after Code_Saturne installation.
+
+- Fix a wrong assumed behavior on x86_64 and IA64 computers
+  in the particles tracking algorithm. One assumed that the internal
+  FP precision was always 80 bits (true for FPU x87 coprocessor on
+  x86 processors but wrong with SSE optimizations)...
+  This is a short term fix (assembler + compiler-dependent option).
+
+- Add Coriolis source terms in standard calculations.
+
+- Do not relax turbulent variables (k/epsilon/omega) in unsteady
+  simulations.
+
+- Adapt 1d-profiles file to SALOME format for title and labels.
+
+- Add radiative transfer support for fuel combustion.
+
+- Add a space-filling-curve algorithm for parallel partitioning.
+  This algorithm is based on a Morton curve.
+
+- On Linux systems, use fenv library to trap floating point exceptions.
+
+- Add parall mesh joining feature in the Kernel (by default, the legacy
+  joining feature from the Preprocessor is still used.
+
+- Add non-neutral atmosphere modelling (both dry and humid, though
+  humid atmosphere modelling is not yet fully functional).
+
+- When detecting a divergence in the linear system solver stage, abort
+  and write graphical data of the given matrix (rhs, diagonal, ...).
+
+- Simplify running a SYRTHES 3 / Code_Saturne coupling through sockets.
+
+- Add a mesh category for an easier management of user-defined
+  post-processing.
+
+- Add a new turbulence model for LES: the WALE model.
+
+- Fix when testing for radiative transfer.
+
+- Enable the multigrid algorithm for the diffusion equation in the
+  electric arcs, Lagrangian, radiative transfer (P1 model) and ALE modules.
+
+- Replace all the different user scripts by a single one.
+
+- The GUI is now based on QT4 rather than Tk, and is now part of the
+  kernel source tree to simplify version control and installation.
+
+- The Syrthes coupling library is now included in the kernel source
+  tree for easier versioning and installation.
+
+- Several bug fixes and minor improvements (see ChangeLog for details).
+
+
+Release 2.0.0-beta1 (26 May 2009)
+=================================
+
+- Add a quick reference card documentation.
+
+- Add man pages for the main scripts to the documentation.
+
+- Do not compile the code if there is no user file.
+
+- Create a graphical post-processing view of the boundary
+
+- New build system, based on the GNU Autotools.
+
+- Conversion of all the Fortran files (headers included)
+  form fixed F77 format to free f90 format. A small-case
+  extension is used so that one can, in the future, skip the
+  preprocessing stage.
+
+- Change the mesh quality verification behavior. The different
+  gradient calculation modes are now done in one pass. Thus, only
+  one option remains for the command line (-q, with no sub-option).
+
+- The kernel is now able to post-process edges for a given
+  mesh via the PSTEDG subroutine. This functionnality is
+  thus removed from the preprocessor.
+
+- English translation of many C source files.
+
+- Add cell renumbering capability and re-organize face renumbering.
+
+- SYRTHES coupling upgraded to syr_cs 2.3.0.
+
+- Upgrade checkpoint/restart to allow MPI-IO.
+
+- Several bug fixes and minor improvements (see ChangeLog for details).
+
+
+Release 1.4.0 (28 Nov. 2008)
+============================
+
+Code_Saturne 1.4 is an intermediate development release, very similar to
+version 1.3.3 except for the items below:
+
+- Add atmospheric flow modelling for neutral atmosphere flows.
+
+- Always set the head loss tensor to be a full symmetric tensor
+  in order to ease the setup within the Graphical User Interface
+  (NCKPDC has been removed and replaced by the constant 6).
+
+- Make the test on the convergence of the gradient reconstruction
+  method dimensionless if the maximum control volume is greater
+  than 1 (useful for some atmospheric simulations).
+
+- Remove the forcing to ASCII mode for post-processing when
+  the calculation is in verification mode.
+
+- Remove the pipe communication mode for SYRTHES coupling.
+
+- Add oxycombustion and fuel classes management.
+
+- Separate preprocessing from partitioning. There is now a single
+  preprocessor_output file, so that mesh joining does not need to be run again
+  for a different number of processors.
+
+- Preprocessor output, partitioning, and restart files a now use a common
+  binary format (independent of the number of processors), which may be
+  written or read using MPI-IO (not enabled for restart files yet).
+
+- Scripts translation and improvements.
+
+- The reconstruction of the right-hand side has now its own precision
+  parameter (EPSRSM) instead of using EPSILO.
+
+- Re-write of the algebric multigrid algorithm for the resolution of
+  the of pressure equation. The algorithm works in serial and parallel,
+  and is now the default, leading to run-times reduced by a factor or
+  2 to 3 on average.
+
+- Add wet cooling tower heat exchange specific physics model.
+
+- The size of the work arrays IA and RA is now defined with a Fortran
+  user file and no more via the scripts, making them independent of
+  the number of sub-domains in case of a parallel run.
+
+- Simplified the command line option for a parallel runs.
+
+- Several bug fixes and minor improvements (see ChangeLog for details).
+
+
+Release 1.3.3 (27 Nov 2008)
+===========================
+
+- Upgrade dependencies to FVM 0.12.0 and BFT 1.0.8.
+
+- Upgrade SYRTHES to 3.4.2 version (syr_cs 2.1.0).  Restarting
+  from SYRTHES 3.3 is not possible due to incompatible format.
+
+- Add a QUALITY_ASSURANCE file which precises if the current
+  version of Code_Saturne is validated under EDF quality
+  assurance.
+
+- Portability updates.
+
+- Add a patch directory in which the user can find
+  some untested patches fixing tricky issues.
+
+- Updating the halos at the beginning of an outer iteration is now
+  done on extended halos (reducing error with rotational periodicity).
+
+- Improved mesh and coherency tests.
+
+- Added localization (French or English) to the Code_Saturne Kernel
+  and translated all scripts to English.
+
+- Several bug fixes (see ChangeLog for details).
+
+
+Release 1.3.2 (16 Apr 2008)
+===========================
+
+- Port to BlueGene/P and Cray XT
+
+- Update FVM API to take into account some particular cases
+  where two periodicities are not commutative.
+
+- Add a warning when changing the mesh vertices coordinates along
+  with periodicity, which can break the periodicity parameters.
+
+- Correct distance use at the first time-step when using the k-w SST
+  model and the old algorithm to compute the wall distance.
+
+- Change the behavior when trying to get a list of cells or faces
+  with the selector. Revert to the old behavior when the selection
+  was done through the mesh properties. A warning is issued instead
+  of an error when the criteria returns an empty selection.
+
+- Move unmaintained macros files to aux/macros_old.
+
+- Make Code_Saturne stop when a Lagrangian calculation is run with the
+  steady-state algorithm.
+
+- Change the name Syrthes to SYRTHES following the trademark registration.
+
+- Add documentation on faces/cells selection with GETxxx via fvm_selector
+
+- Add comments on steady-state algorithm IDTVAR=-1.
+
+- Add a temporary "tmp_Saturne/$ETUDE.$CAS.$DATE" directory when running
+  a case in $TMPDIR (when defined by the system) to avoid an issue
+  with the linux distribution CAELinux
+
+- Complete reorganisation of the theory documentation to follow the template
+  of the user and tutorial documents
+
+- Variant for Intel compiler on Itanium only, optimizations by BULL.
+
+- Rename the Preprocessor listing from listenv to listpre.
+
+- Portability improvements in scripts.
+
+- Several bug fixes (see ChangeLog for details).
+
+
+Release 1.3.1 (28 Nov 2007)
+===========================
+
+- Storage on preprocessor files in a subdirectory of
+  the temporary execution directory.
+
+- Added code_Saturne tutorial.
+
+- synchronization with Syrthes only if ITRALE>0 in caltri.F
+
+- creation of erreur_n*** files only for processor 0 and the
+  processors receiving a segmentation fault or floating point
+  exception message.
+
+- change of kernel options "couleur" and "groupe" to "color"
+  and "group" for Syrthes options.
+
+- modification of residue test to detect when conjugate
+  gradient diverges.
+
+- Several bug fixes (see ChangeLog for details).
+
+
+Release 1.3.0 (2 Aug 2007)
+==========================
+
+Code_Saturne 1.3 is a major (fully validated) production release.
+Release 1.3.0 is the feature-freeze release, and versions 1.3.1
+and 1.3.2 are validation bug-fix versions. 1.3.3 is the first production
+version of Code_Saturne 1.3.
+
+This version of the code is also the first version of Code_Saturne distributed
+under a free software (GPL + LGPL) licence.
 
-2011-07-19: Release of Code_Saturne version 2.0.2.
-2011-01-17: Release of Code_Saturne version 2.0.1.
-2010-08-20: Release of Code_Saturne version 2.0.0.
-2010-06-22: Release of Code_Saturne version 2.0.0-rc2
-2010-02-19: Release of Code_Saturne version 2.0.0-rc1
-2009-07-29: Release of Code_Saturne version 2.0.0-beta2
-2009-05-26: Release of Code_Saturne version 2.0.0-beta1
-
-2008-11-28: Release of Code_Saturne version 1.4.0
-2008-08-22: Release of Code_Saturne version 1.4.b
-2008-06-17: Release of Code_Saturne version 1.4.a
-
-2008-11-27: Release of Code_Saturne version 1.3.3
-2008-04-16: Release of Code_Saturne version 1.3.2
-2007-11-28: Release of Code_Saturne version 1.3.1
-2007-08-02: Release of Code_Saturne version 1.3.0
diff --git a/QUALITY_ASSURANCE b/QUALITY_ASSURANCE
index c769b65..f5f91a0 100644
--- a/QUALITY_ASSURANCE
+++ b/QUALITY_ASSURANCE
@@ -1,4 +1,4 @@
 QUALITY ASSURANCE
 =================
-This version of Code_Saturne is a development version that
-has not been validated under EDF quality assurance.
+This version of Code_Saturne has been developed and validated
+under EDF quality assurance.
diff --git a/README b/README
index 09807c7..85832e2 100644
--- a/README
+++ b/README
@@ -34,7 +34,7 @@ Parallel code coupling capabilities are also provided by the FVM library.
 Code_Saturne can be coupled to EDF's thermal software SYRTHES (conjugate
 heat transfer). It can also produce output usable by EDF's structural analysis
 software Code_Aster, in particular in the SALOME platform. SYRTHES and
-Code_Aster are developped by EDF and distributed under GNU GPL licence.
+Code_Aster are developed by EDF and distributed under GNU GPL licence.
 
 Copying
 =======
diff --git a/aclocal.m4 b/aclocal.m4
index 809b711..c35f266 100644
--- a/aclocal.m4
+++ b/aclocal.m4
@@ -1383,7 +1383,6 @@ AC_SUBST([am__untar])
 ]) # _AM_PROG_TAR
 
 m4_include([m4/acx_pthread.m4])
-m4_include([m4/cs_adf.m4])
 m4_include([m4/cs_blas.m4])
 m4_include([m4/cs_ccm.m4])
 m4_include([m4/cs_cgns.m4])
diff --git a/bin/SaturneGUI.in b/bin/SaturneGUI.in
deleted file mode 100644
index 6a3176a..0000000
--- a/bin/SaturneGUI.in
+++ /dev/null
@@ -1,34 +0,0 @@
-#!/bin/sh
-# @configure_input@
-
-#-------------------------------------------------------------------------------
-
-# This file is part of Code_Saturne, a general-purpose CFD tool.
-#
-# Copyright (C) 1998-2012 EDF S.A.
-#
-# This program is free software; you can redistribute it and/or modify it under
-# the terms of the GNU General Public License as published by the Free Software
-# Foundation; either version 2 of the License, or (at your option) any later
-# version.
-#
-# This program is distributed in the hope that it will be useful, but WITHOUT
-# ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
-# FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
-# details.
-#
-# You should have received a copy of the GNU General Public License along with
-# this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
-# Street, Fifth Floor, Boston, MA 02110-1301, USA.
-
-#-------------------------------------------------------------------------------
-
-prefix=@prefix@
-#
-exec_prefix=@exec_prefix@
-bindir=@bindir@
-#
-${bindir}/code_saturne gui $*
-
-exit
-
diff --git a/bin/__init__.py b/bin/__init__.py
index 0ff2c90..c5b51d6 100644
--- a/bin/__init__.py
+++ b/bin/__init__.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/bin/autovnv/Command.py b/bin/autovnv/Command.py
index 40dad16..2d1a4e7 100644
--- a/bin/autovnv/Command.py
+++ b/bin/autovnv/Command.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/bin/autovnv/Drawing.py b/bin/autovnv/Drawing.py
index ec1b443..fbc712f 100644
--- a/bin/autovnv/Drawing.py
+++ b/bin/autovnv/Drawing.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -52,6 +52,17 @@ rcParams['font.family']     = 'sans-serif'
 rcParams['text.usetex']     = True
 
 #-------------------------------------------------------------------------------
+# additional colors
+#-------------------------------------------------------------------------------
+
+bedf = (0, 0.3569, 0.7333)
+dbedf = (0.0353, 0.2078, 0.4784)
+oedf = (1, 0.6275, 0.1843)
+doedf = (0.9961, 0.3451, 0.0824)
+yedf = (0.7686, 0.8392, 0)
+gedf = (0.3137, 0.6196, 0.1843)
+
+#-------------------------------------------------------------------------------
 # log config
 #-------------------------------------------------------------------------------
 
diff --git a/bin/autovnv/Parser.py b/bin/autovnv/Parser.py
index 0a495a2..09a64e1 100644
--- a/bin/autovnv/Parser.py
+++ b/bin/autovnv/Parser.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -28,6 +28,8 @@
 
 import os, sys, logging
 from xml.dom import minidom
+from xml.sax.handler import ContentHandler
+from xml.sax import make_parser
 
 #-------------------------------------------------------------------------------
 # log config
@@ -39,6 +41,30 @@ log.setLevel(logging.NOTSET)
 #log.setLevel(logging.DEBUG)
 
 #-------------------------------------------------------------------------------
+# Checker of XML file syntax
+#-------------------------------------------------------------------------------
+
+def xmlChecker(filename):
+    """Try to open the xml file, and return a message if an error occurs.
+
+    @param filename name of the file of parameters ith its absolute path
+    @return m error message
+    """
+    m = ""
+
+    try:
+        p = make_parser()
+        p.setContentHandler(ContentHandler())
+        p.parse(filename)
+    except Exception as e:
+        f = os.path.basename(filename)
+        m = "%s file reading error. \n\n"\
+            "This file is not in accordance with XML specifications.\n\n"\
+            "The parsing syntax error is:\n\n%s" % (f, e)
+
+    return m
+
+#-------------------------------------------------------------------------------
 # Reader of the XML file
 #-------------------------------------------------------------------------------
 
@@ -52,10 +78,14 @@ class Parser(object):
         @param XMLFileName: name of the xml file
         """
         self.filename = XMLFileName
+
         try:
             self.doc =  minidom.parse(XMLFileName)
         except:
             print "No file of parameters or error in the name of the file or error in the syntax of the xml.\n"
+            msg =  xmlChecker(self.filename)
+            if msg:
+                print msg
             sys.exit(1)
 
         self.root = self.doc.firstChild
@@ -498,7 +528,7 @@ class Parser(object):
             filePath = node.attributes["path"].value
 
             if filePath == "":
-                for root, dirs, fs in os.walk(self.getRepository()):
+                for root, dirs, fs in os.walk(os.path.join(self.getRepository(), l)):
                     if fileName in fs:
                         filePath = root
                         break
diff --git a/bin/autovnv/PlotVTK.py b/bin/autovnv/PlotVTK.py
index 431d59f..6c42dda 100644
--- a/bin/autovnv/PlotVTK.py
+++ b/bin/autovnv/PlotVTK.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -76,7 +76,7 @@ class Scalar(object):
 
         self.normal = parser.getAttributeTuple(node, "normal", (0, 0, 1))
         self.center = parser.getAttributeTuple(node, "center", ())
-        self.dilatation = parser.getAttributeTuple(node, "dilatation", ())
+        self.stretch = parser.getAttributeTuple(node, "stretch", ())
         self.time_step = float(parser.getAttribute(node, "time-step", -1.))
         self.size = parser.getAttributeTuple(node, "size", (500, 400))
         self.zoom = float(parser.getAttribute(node, "zoom", 1.))
@@ -99,8 +99,8 @@ class Scalar(object):
             self.color_srange = parser.getAttributeTuple(n_scale, "range", ())
             self.color_coord = parser.getAttributeTuple(n_scale, "coord", ())
             self.color_levels = int(parser.getAttribute(n_scale, "levels", 10))
-            self.color_height = int(parser.getAttribute(n_scale, "height", 0))
-            self.color_width = int(parser.getAttribute(n_scale, "width", 0))
+            self.color_height = float(parser.getAttribute(n_scale, "height", 0))
+            self.color_width = float(parser.getAttribute(n_scale, "width", 0))
             self.color_position = parser.getAttribute(n_scale, "position", "East")
             self.legend = parser.getAttribute(n_scale, "legend", "")
             self.legend_fontsize = int(parser.getAttribute(n_scale, "fontsize", 20))
@@ -247,11 +247,22 @@ class Builder(object):
         self.cam = self.ren.GetActiveCamera()
         self.ren.ResetCamera()
 
-        cut = self.cutPlane(convert)
         self.mapper = vtk.vtkPolyDataMapper()
-        self.mapper.SetInputConnection(cut.GetOutputPort())
 
-        self.dilatation()
+        cut = self.cutPlane(convert)
+
+        if self.opt.stretch:
+            t = vtk.vtkTransform()
+            m = vtk.vtkTransformPolyDataFilter()
+            t.Scale(self.opt.stretch[0],
+                    self.opt.stretch[1],
+                    self.opt.stretch[2])
+
+            m.SetInputConnection(cut.GetOutputPort())
+            m.SetTransform(t)
+            self.mapper.SetInputConnection(m.GetOutputPort())
+        else:
+            self.mapper.SetInputConnection(cut.GetOutputPort())
 
         if not self.opt.color_map:
             self.mapper.CreateDefaultLookupTable()
@@ -269,7 +280,10 @@ class Builder(object):
         self.ren.AddActor(grid)
 
         if self.opt.axes:
-            axes = self.addAxes(cut)
+            if self.opt.stretch:
+                axes = self.addAxes(m)
+            else:
+                axes = self.addAxes(cut)
             axes.SetCamera(self.cam)
             self.ren.AddActor(axes)
 
@@ -292,25 +306,28 @@ class Builder(object):
             self.cam.SetFocalPoint(self.opt.center[0],
                                    self.opt.center[1],
                                    self.opt.center[2])
+            self.cam.SetPosition(self.opt.center[0] - self.opt.normal[0],
+                                 self.opt.center[1] - self.opt.normal[1],
+                                 self.opt.center[2] - self.opt.normal[2])
         else:
             self.cam.SetFocalPoint(0,0,0)
+            self.cam.SetPosition(-1 * self.opt.normal[0],
+                                 -1 * self.opt.normal[1],
+                                 -1 * self.opt.normal[2])
 
-        self.cam.SetPosition(-1 * self.opt.normal[0],
-                             -1 * self.opt.normal[1],
-                             -1 * self.opt.normal[2])
-
-        axes.SetXAxisVisibility(1)
-        axes.SetYAxisVisibility(1)
-        axes.SetZAxisVisibility(1)
-        if self.opt.normal[1] == 0 and self.opt.normal[2] == 0:
-            axes.SetYAxisVisibility(0)
-            self.cam.SetViewUp(0, 0, 1)
-        elif self.opt.normal[0] == 0 and self.opt.normal[2] == 0:
-            axes.SetZAxisVisibility(0)
-            self.cam.SetViewUp(0, 0, 1)
-        elif self.opt.normal[0] == 0 and self.opt.normal[1] == 0:
-            axes.SetYAxisVisibility(0)
-            self.cam.SetViewUp(0, 1, 0)
+        if self.opt.axes:
+            axes.SetXAxisVisibility(1)
+            axes.SetYAxisVisibility(1)
+            axes.SetZAxisVisibility(1)
+            if self.opt.normal[1] == 0 and self.opt.normal[2] == 0:
+                axes.SetYAxisVisibility(0)
+                self.cam.SetViewUp(0, 0, 1)
+            elif self.opt.normal[0] == 0 and self.opt.normal[2] == 0:
+                axes.SetZAxisVisibility(0)
+                self.cam.SetViewUp(0, 0, 1)
+            elif self.opt.normal[0] == 0 and self.opt.normal[1] == 0:
+                axes.SetYAxisVisibility(0)
+                self.cam.SetViewUp(0, 1, 0)
 
         cam = self.cam
 
@@ -388,17 +405,6 @@ class Builder(object):
         return cut
 
 
-    def dilatation(self):
-        """Increase the dimensions of the image"""
-        if self.opt.dilatation:
-            magnifyFilter = vtk.vtkImageMagnify()
-            magnifyFilter.SetInputConnection(self.mapper.GetOutputPort())
-            magnifyFilter.SetMagnificationFactors(self.opt.dilatation[0],
-                                                  self.opt.dilatation[1],
-                                                  self.opt.dilatation[2])
-            magnifyFilter.Update()
-
-
     def textProperty(self, fontsize = 20):
         """Return properties for a text."""
         tprop = vtk.vtkTextProperty()
diff --git a/bin/autovnv/Study.py b/bin/autovnv/Study.py
index 527c476..a84319f 100644
--- a/bin/autovnv/Study.py
+++ b/bin/autovnv/Study.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -56,6 +56,11 @@ log.setLevel(logging.NOTSET)
 
 #-------------------------------------------------------------------------------
 
+def nodot(item):
+    return item[0] != '.'
+
+#-------------------------------------------------------------------------------
+
 class RunThread(threading.Thread):
     """
     Run an external script as a simple thread.
@@ -130,7 +135,7 @@ class Case(object):
         try:
             f = file(run_ref, mode = 'r')
         except IOError:
-            print "Error: can not opening %s\n" % run_ref
+            print "Error: can not open %s\n" % run_ref
             sys.exit(1)
 
         lines = f.readlines()
@@ -204,7 +209,7 @@ class Case(object):
         try:
             f = file(ref, mode = 'r')
         except IOError:
-            print "Error: can not opening %s\n" % ref
+            print "Error: can not open %s\n" % ref
             sys.exit(1)
 
         lines = f.readlines()
@@ -212,7 +217,7 @@ class Case(object):
 
         for i in range(len(lines)):
             if re.search(r'^prefix=', lines[i]):
-                 lines[i] = "prefix=" + self.pkg.prefix + "\n"
+                 lines[i] = "prefix=" + self.pkg.get_dir('prefix') + "\n"
 
         f = file(ref, mode = 'w')
         f.writelines(lines)
@@ -224,7 +229,7 @@ class Case(object):
         try:
             f = file(ref, mode = 'r')
         except IOError:
-            print "Error: can not opening %s\n" % ref
+            print "Error: can not open %s\n" % ref
             sys.exit(1)
 
         lines = f.readlines()
@@ -232,7 +237,7 @@ class Case(object):
 
         for i in range(len(lines)):
             if re.search(r'^export PATH=', lines[i]):
-                 lines[i] = 'export PATH="' + self.pkg.bindir +'":$PATH\n'
+                 lines[i] = 'export PATH="' + self.pkg.get_dir('bindir') +'":$PATH\n'
 
         f = file(ref, mode = 'w')
         f.writelines(lines)
@@ -247,7 +252,7 @@ class Case(object):
         """
         home = os.getcwd()
         os.chdir(os.path.join(d, self.label, 'SRC'))
-        cmd = os.path.join(self.pkg.bindir, self.exe) + " compile -t"
+        cmd = os.path.join(self.pkg.get_dir('bindir'), self.exe) + " compile -t"
 
         p = subprocess.Popen(cmd,
                              shell=True,
@@ -267,7 +272,7 @@ class Case(object):
 
     def __suggest_run_id(self):
 
-        cmd = os.path.join(self.pkg.bindir, self.exe) + " run --suggest-id"
+        cmd = os.path.join(self.pkg.get_dir('bindir'), self.exe) + " run --suggest-id"
         p = subprocess.Popen(cmd,
                              shell=True,
                              stdout=subprocess.PIPE,
@@ -290,7 +295,7 @@ class Case(object):
         try:
             f = file(run_ref, mode = 'r')
         except IOError:
-            print "Error: can not opening %s\n" % run_ref
+            print "Error: can not open %s\n" % run_ref
             sys.exit(1)
 
         for line in f.readlines():
@@ -303,15 +308,22 @@ class Case(object):
         try:
             f = file(run_new, mode = 'r')
         except IOError:
-            print "Error: can not opening %s\n" % run_new
+            print "Error: can not open %s\n" % run_new
             sys.exit(1)
 
         lines = f.readlines()
         f.close()
 
         for i in range(len(lines)):
+            l = lines[i].strip()
+            if len(l) == 0:
+                continue
+            if l[0] == '#':
+                continue
             if re.search(r'^\\' + self.exe, lines[i]):
                 lines[i] = run_cmd + " --id=" + run_id
+            elif re.search(r' cd ', lines[i]): # do not switch to batch submit directory
+                lines[i] = '# ' + lines[i]
 
         f = file(run_new, mode = 'w')
         f.writelines(lines)
@@ -493,7 +505,11 @@ class Study(object):
                     if m in meshes:
                         os.symlink(os.path.join(ref, m), os.path.join(des, m))
                     elif m != ".svn":
-                        shutil.copy2(os.path.join(ref, m), des)
+                        t = os.path.join(ref, m)
+                        if os.path.isdir(t):
+                            shutil.copytree(t, os.path.join(des, m))
+                        elif os.path.isfile(t):
+                            shutil.copy2(t, des)
 
             # Copy external scripts for post-processing
             ref = os.path.join(self.__repo, "POST")
@@ -507,7 +523,7 @@ class Study(object):
 
         for c in self.Cases:
             if not os.path.isdir(c.label):
-                e = os.path.join(c.pkg.bindir, c.exe)
+                e = os.path.join(c.pkg.get_dir('bindir'), c.exe)
                 cmd = e + " create --case " + c.label  \
                       + " --quiet --noref --copy-from "    \
                       + os.path.join(self.__repo, c.label)
@@ -766,24 +782,48 @@ class Studies(object):
         """
         # 1. Check if the given result directory exists.
         if rep != "":
-            rep_f = os.path.join(result, rep, 'checkpoint', 'main')
-            if not os.path.isfile(rep_f):
+            rep_f = os.path.join(result, rep)
+            rep_e = os.path.join(result, rep, 'error')
+
+            if not os.path.isdir(rep_f):
                 msg = "Study %s case %s:\nthe directory %s does not exist.\nStop.\n" % \
                     (study_label, case_label, rep_f)
                 self.reporting(msg)
                 sys.exit(1)
 
+            if os.path.isfile(rep_e):
+                msg = "Study %s case %s:\nthe directory %s contains an error file.\nStop.\n" % \
+                    (study_label, case_label, rep_f)
+                self.reporting(msg)
+                sys.exit(1)
+
         # 2. The result directory must be read automatically;
         #    check if there is a single result directory.
         elif rep == "":
-            if not (len(os.listdir(result)) == 1):
-                msg = "Study %s case %s:\nthere is not a single result directory in %s\nStop.\n" % \
+            if len(filter(nodot, os.listdir(result))) == 0:
+                msg = "Study %s case %s:\nthere is no result directory in %s\nStop.\n" % \
                     (study_label, case_label, result)
                 self.reporting(msg)
                 sys.exit(1)
 
+            if len(filter(nodot, os.listdir(result))) > 1:
+                msg = "Study %s case %s:\nthere are several directories in %s\nStop.\n" % \
+                    (study_label, case_label, result)
+                self.reporting(msg)
+                sys.exit(1)
+
+            rep = filter(nodot, os.listdir(result))[0]
+
+            rep_f = os.path.join(result, rep)
+            rep_e = os.path.join(result, rep, 'error')
+            if os.path.isfile(rep_e):
+                msg = "Study %s case %s:\nthe directory %s contains an error file.\nStop.\n" % \
+                    (study_label, case_label, rep_f)
+                self.reporting(msg)
+                sys.exit(1)
+
         # 3. Update the file of parameters with the name of the result directory
-            self.__parser.setAttribute(node, attr, os.listdir(result)[0])
+            self.__parser.setAttribute(node, attr, rep)
         else:
             self.reporting('Error: check compare/script/plot/probe/resu/input failed.')
             sys.exit(1)
@@ -976,26 +1016,30 @@ class Studies(object):
                         elif self.__compare:
                             doc2.appendLine("No difference between the repository and the destination.")
 
-                    nodes = self.__parser.getChilds(case.node, "input")
-                    if nodes:
-                        doc2.appendLine("\\subsection{Results for case %s}" % case.label)
-                        for node in nodes:
-                            f, dest, repo = self.__parser.getInput(node)
-                            doc2.appendLine("\\subsubsection{%s}" % f)
-
-                            if dest:
-                                d = dest
-                                dd = self.dest
-                            elif repo:
-                                d = repo
-                                dd = self.repo
-
-                            ff = os.path.join(dd, l, case.label, "RESU", d, f)
-
-                            if not os.path.isfile(ff):
-                                print "\n\nWarning: this file does not exist: %s\n\n" % ff
-                            else:
-                                doc2.addInput(ff)
+                    if case.plot == "on" and case.is_run != "KO":
+                        nodes = self.__parser.getChilds(case.node, "input")
+                        if nodes:
+                            doc2.appendLine("\\subsection{Results for case %s}" % case.label)
+                            for node in nodes:
+                                f, dest, repo = self.__parser.getInput(node)
+                                doc2.appendLine("\\subsubsection{%s}" % f)
+
+                                if dest:
+                                    d = dest
+                                    dd = self.dest
+                                elif repo:
+                                    d = repo
+                                    dd = self.repo
+                                else:
+                                    d = ""
+                                    dd = ""
+
+                                ff = os.path.join(dd, l, case.label, "RESU", d, f)
+
+                                if not os.path.isfile(ff):
+                                    print "\n\nWarning: this file does not exist: %s\n\n" % ff
+                                else:
+                                    doc2.addInput(ff)
 
             attached_files.append(doc2.close())
 
diff --git a/bin/autovnv/TexMaker.py b/bin/autovnv/TexMaker.py
index 97b73f9..ce27b05 100644
--- a/bin/autovnv/TexMaker.py
+++ b/bin/autovnv/TexMaker.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/bin/autovnv/__init__.py b/bin/autovnv/__init__.py
index 1d0a631..a6a4e31 100644
--- a/bin/autovnv/__init__.py
+++ b/bin/autovnv/__init__.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/bin/code_saturne.in b/bin/code_saturne.in
index 57a4ceb..91a6933 100644
--- a/bin/code_saturne.in
+++ b/bin/code_saturne.in
@@ -6,7 +6,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -24,10 +24,38 @@
 
 #-------------------------------------------------------------------------------
 
-import os, sys
+import os
+import sys
 
-# Trick so that one doesn't have to set the PYTHONPATH variable
+#-------------------------------------------------------------------------------
+# Handle Python modules possible locations
+#-------------------------------------------------------------------------------
+
+# Store the installation path of Code_Saturne Python modules.
 cspath = '@pkgpythondir@'
+
+# Store the information whether the installation is relocatable or not.
+relocatable = '@relocatable@'
+
+# Get the script rootdir (especially useful for relocatable installation)
+#   When frozen with cx_freeze __file__ is not defined in code_saturne,
+#   therefore we use two different ways of getting the script path.
+if hasattr(sys, 'frozen'):
+    rootdir = sys.executable
+else:
+    rootdir = os.path.realpath(__file__)
+
+# For a relocatable installation, reset cspath (i.e. for a standard Python
+# installation: lib/pythonX.Y/site-packages/code_saturne). We also assume
+# that the main script still lies in the bin directory.
+if relocatable == 'yes':
+    bindir = os.path.dirname(rootdir)
+    prefix = os.path.dirname(bindir)
+    sitedir = os.path.join(prefix,
+                           'lib', 'python' + sys.version[:3], 'site-packages')
+    cspath = os.path.join(sitedir, 'code_saturne')
+
+# Trick so that one doesn't have to set the PYTHONPATH variable
 if os.path.isdir(cspath) and not cspath in sys.path:
     sys.path.insert(0, cspath)
 
@@ -41,7 +69,7 @@ if __name__ == '__main__':
 
     # Retrieve package information (name, version, installation dirs, ...)
     from cs_package import package
-    pkg = package()
+    pkg = package(scriptdir = rootdir)
 
     # Create an instance of the main script
     cs = master_script(sys.argv[1:], pkg)
diff --git a/bin/cs_autovnv.py b/bin/cs_autovnv.py
index f72b89a..2a6ed34 100644
--- a/bin/cs_autovnv.py
+++ b/bin/cs_autovnv.py
@@ -5,7 +5,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -29,19 +29,25 @@
 
 import os, sys
 import string
-import pwd
+import getpass
 import platform
 
 from optparse import OptionParser
 from datetime import datetime, date
 
 import smtplib
-from email.MIMEMultipart import MIMEMultipart
-from email.MIMEBase import MIMEBase
-from email.MIMEText import MIMEText
 from email.Utils import COMMASPACE, formatdate
 from email import Encoders
 
+try: # email version 3.0 (Python2 up to 2.6)
+    from email.MIMEMultipart import MIMEMultipart
+    from email.MIMEBase import MIMEBase
+    from email.MIMEText import MIMEText
+except Exception: # email version 4.0 (Python2 from Python 2.5)
+    from email.mime.multipart import MIMEMultipart
+    from email.mime.base import MIMEBase
+    from email.mime.text import MIMEText
+
 #-------------------------------------------------------------------------------
 # Application modules import
 #-------------------------------------------------------------------------------
@@ -180,13 +186,13 @@ def runAutoverif(pkg, opt_f, opt_v, opt_u, opt_r, opt_c, opt_p, opt_to):
 
     # Scripts
 
-    exe = os.path.join(pkg.bindir, pkg.name)
+    exe = os.path.join(pkg.get_dir('bindir'), pkg.name)
 
     dif = pkg.get_io_dump()
 
     for p in exe, dif:
         if not os.path.isfile(p):
-            print "Error: executable %s not found." % p
+            print("Error: executable %s not found." % p)
             sys.exit(1)
 
     dif += " -d"
@@ -203,7 +209,7 @@ def runAutoverif(pkg, opt_f, opt_v, opt_u, opt_r, opt_c, opt_p, opt_to):
     studies.reporting(" ----------\n")
     studies.reporting(" Code name:         " + pkg.name)
     studies.reporting(" Kernel version:    " + pkg.version)
-    studies.reporting(" Install directory: " + pkg.exec_prefix)
+    studies.reporting(" Install directory: " + pkg.get_dir('exec_prefix'))
     studies.reporting(" File dump:         " + dif)
     studies.reporting(" Repository:        " + studies.getRepository())
     studies.reporting(" Destination:       " + studies.getDestination())
@@ -213,7 +219,7 @@ def runAutoverif(pkg, opt_f, opt_v, opt_u, opt_r, opt_c, opt_p, opt_to):
     studies.reporting(" Platform:           " + platform.platform())
     studies.reporting(" Computer:           " + platform.uname()[1] + "  " + release())
     studies.reporting(" Process Id:         " + str(os.getpid()))
-    studies.reporting(" User name:          " + pwd.getpwuid(os.getuid())[0])
+    studies.reporting(" User name:          " + getpass.getuser())
     studies.reporting(" Working directory:  " + os.getcwd())
     studies.reporting("\n")
 
@@ -285,7 +291,7 @@ def main(argv, pkg):
     # Command line
 
     opt_f, opt_v, opt_u, opt_r, opt_c, opt_p, addresses = process_cmd_line(argv, pkg)
-    opt_to  = string.split(addresses)
+    opt_to  = addresses.split()
 
     retcode = runAutoverif(pkg, opt_f, opt_v, opt_u, opt_r, opt_c, opt_p, opt_to)
 
diff --git a/bin/cs_case.py b/bin/cs_case.py
index 3f145c1..ac3729f 100644
--- a/bin/cs_case.py
+++ b/bin/cs_case.py
@@ -5,7 +5,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -23,10 +23,15 @@
 
 #-------------------------------------------------------------------------------
 
-import ConfigParser
+try:
+    import ConfigParser  # Python2
+    configparser = ConfigParser
+except Exception:
+    import configparser  # Python3
 import datetime
 import os
 import os.path
+import platform
 import sys
 import stat
 
@@ -88,6 +93,7 @@ class case:
         # Set environment modules if present
 
         cs_exec_environment.set_modules(self.package_compute)
+        cs_exec_environment.source_rcfile(self.package_compute)
 
         # Ensure we have tuples or lists to simplify later tests
 
@@ -472,7 +478,7 @@ class case:
         r = exec_env.resources
 
         date = (datetime.datetime.now()).strftime("%A %B %d %H:%M:%S CEST %Y")
-        t_uname = os.uname()
+        t_uname = platform.uname()
         s_uname = ''
         for t in t_uname:
             s_uname = s_uname + t + ' '
@@ -491,7 +497,7 @@ class case:
             cmd += ' ' + arg
         s.write('  Command        : ' + cmd + '\n')
         s.write(dhline)
-        s.write('  Package path   : ' + self.package.exec_prefix + '\n')
+        s.write('  Package path   : ' + self.package.get_dir('exec_prefix') + '\n')
         s.write(hline)
         if homard_prefix != None:
             s.write('  HOMARD          : ' + homard_prefix + '\n')
@@ -592,7 +598,13 @@ class case:
         """
         Determine name of solver script file.
         """
-        return os.path.join(self.exec_dir, 'run_solver.sh')
+
+        if sys.platform.startswith('win'):
+            script = 'run_solver.bat'
+        else:
+            script = 'run_solver.sh'
+
+        return os.path.join(self.exec_dir, script)
 
     #---------------------------------------------------------------------------
 
@@ -859,14 +871,13 @@ class case:
         s_path = self.solver_script_path()
         s = open(s_path, 'w')
 
-        user_shell = cs_exec_environment.get_shell_type()
-
-        s.write('#!' + user_shell + '\n\n')
+        cs_exec_environment.write_shell_shebang(s)
 
         # Add detection and handling of SALOME YACS module if run from
-        # this environment.
+        # this environment (only available on Linux platforms).
 
-        yacs_test = \
+        if sys.platform.startswith('linux'):
+            yacs_test = \
 """
 # Detect and handle running under SALOME YACS module.
 YACS_ARG=
@@ -874,7 +885,7 @@ if test "$SALOME_CONTAINERNAME" != "" -a "$CFDRUN_ROOT_DIR" != "" ; then
   YACS_ARG="--yacs-module=${CFDRUN_ROOT_DIR}"/lib/salome/libCFD_RunExelib.so
 fi
 """
-        s.write(yacs_test + '\n')
+            s.write(yacs_test + '\n')
 
         # Set environment modules if necessary
 
@@ -886,22 +897,24 @@ fi
 
         # Add MPI directories to PATH if in nonstandard path
 
-        s.write('# Export paths here if necessary or recommended.\n')
+        cs_exec_environment.write_script_comment(s,
+            'Export paths here if necessary or recommended.\n')
         if len(self.package_compute.mpi_bindir) > 0:
-            s.write('export PATH='+ self.package_compute.mpi_bindir + ':$PATH\n')
+            cs_exec_environment.write_prepend_path(s, 'PATH',
+                self.package_compute.mpi_bindir)
         if len(self.package_compute.mpi_libdir) > 0:
-            s.write('export LD_LIBRARY_PATH='+ self.package_compute.mpi_libdir \
-                        + ':$LD_LIBRARY_PATH\n')
+            cs_exec_environment.write_prepend_path(s, 'LD_LIBRARY_PATH',
+                self.package_compute.mpi_libdir)
         s.write('\n')
 
         # Boot MPI daemons if necessary
 
         if mpi_env.gen_hostsfile != None:
-            s.write('# Generate hostsfile.\n')
+            cs_exec_environment.write_script_comment(s, 'Generate hostsfile.\n')
             s.write(mpi_env.gen_hostsfile + ' || exit $?\n\n')
 
         if n_procs > 1 and mpi_env.mpiboot != None:
-            s.write('# Boot MPI daemons.\n')
+            cs_exec_environment.write_script_comment(s, 'Boot MPI daemons.\n')
             s.write(mpi_env.mpiboot + ' || exit $?\n\n')
 
         # Start assembling command
@@ -935,9 +948,12 @@ fi
             s_args = self.domains[0].solver_command()
 
             s.write('cd ' + s_args[0] + '\n\n')
-            s.write('# Run solver.\n')
-            s.write(mpi_cmd + s_args[1] + mpi_cmd_args + s_args[2]
-                    + ' $YACS_ARGS' + ' $@\n')
+            cs_exec_environment.write_script_comment(s, 'Run solver.\n')
+            s.write(mpi_cmd + s_args[1] + mpi_cmd_args + s_args[2])
+            if sys.platform.startswith('linux'):
+                s.write(' $YACS_ARGS')
+            s.write(' ' + cs_exec_environment.get_script_positional_args() +
+                    '\n')
 
         # General case
 
@@ -967,19 +983,23 @@ fi
 
         # Obtain return value (or sum thereof)
 
-        s.write('\nCS_RET=$?\n')
+        cs_exec_environment.write_export_env(s, 'CS_RET',
+                                             cs_exec_environment.get_script_return_code())
 
         # Halt MPI daemons if necessary
 
         if n_procs > 1 and mpi_env.mpihalt != None:
-            s.write('\n# Halt MPI daemons.\n')
+            cs_exec_environment.write_script_comment(s, 'Halt MPI daemons.\n')
             s.write(mpi_env.mpihalt + '\n\n')
 
         if mpi_env.del_hostsfile != None:
-            s.write('# Remove hostsfile.\n')
+            cs_exec_environment.write_script_comment(s, 'Remove hostsfile.\n')
             s.write(mpi_env.del_hostsfile + '\n\n')
 
-        s.write('\nexit $CS_RET\n\n')
+        if sys.platform.startswith('win'):
+            s.write('\nexit %CS_RET%\n')
+        else:
+            s.write('\nexit $CS_RET\n')
         s.close()
 
         oldmode = (os.stat(s_path)).st_mode
@@ -1099,11 +1119,11 @@ fi
 
         if len(self.domains) == 1 and len(self.syr_domains) == 0:
             d = self.domains[0]
-            try:
-                d.define_mpi_environment(exec_env.mpi_env)
-                del(self.domains[0].define_mpi_environment)
-            except AttributeError:
-                pass
+            if d.user_locals:
+                m = 'define_mpi_environment'
+                if m in d.user_locals.keys():
+                    eval(m + '(exec_env.mpi_env)', locals(), d.user_locals)
+                    del d.user_locals[m]
 
         # Compute number of processors
 
@@ -1116,11 +1136,11 @@ fi
 
         msg = \
             '\n' \
-            + '                      ' + self.package.name + ' is running\n' \
+            + '                      ' + self.package.code_name + ' is running\n' \
             + '                      ***********************\n' \
             + '\n' \
             + ' Version: ' + self.package.version + '\n' \
-            + ' Path:    ' + self.package.exec_prefix + '\n\n' \
+            + ' Path:    ' + self.package.get_dir('exec_prefix') + '\n\n' \
             + ' Result directory:\n' \
             + '   ' +  str(self.result_dir) + '\n\n'
 
@@ -1346,7 +1366,8 @@ fi
         n_domains = len(self.domains) + len(self.syr_domains)
         if n_domains > 1 and self.error == '':
             dir_files = os.listdir(self.exec_dir)
-            for f in ['run_solver.sh', 'mpmd_configfile', 'mpmd_exec.sh']:
+            for f in ['run_solver.sh', 'run_solver.bat',
+                      'mpmd_configfile', 'mpmd_exec.sh']:
                 if f in dir_files:
                     try:
                         os.remove(f)
@@ -1399,15 +1420,19 @@ fi
 
             if hasattr(d, 'case_scratchdir'):
                 scratchdir = d.case_scratchdir
-            if hasattr(d, 'define_case_parameters'):
-                d.define_case_parameters(self)
-                del(self.domains[0].define_case_parameters)
-                if hasattr(self, 'scratchdir'):
-                    scratchdir = self.scratchdir
-                    del(self.scratchdir)
-                if hasattr(self, 'n_procs'):
-                    n_procs = int(self.n_procs)
-                    del(self.n_procs)
+
+            if d.user_locals:
+                m = 'define_case_parameters'
+                c = globals()['case']
+                if m in d.user_locals.keys():
+                    eval(m + '(case)', globals(), d.user_locals)
+                    del d.user_locals[m]
+                if hasattr(c, 'scratchdir'):
+                    scratchdir = c.scratchdir
+                    del(c.scratchdir)
+                if hasattr(c, 'n_procs'):
+                    n_procs = int(c.n_procs)
+                    del(c.n_procs)
 
         # Define scratch directory
 
@@ -1415,18 +1440,24 @@ fi
 
            # Read the possible config files
 
-            if sys.platform == 'win32' or sys.platform == 'win64':
+            if sys.platform.startswith('win'):
                 username = os.getenv('USERNAME')
             else:
                 username = os.getenv('USER')
 
-            config = ConfigParser.ConfigParser({'user':username})
+            config = configparser.ConfigParser({'user':username})
             config.read([self.package.get_configfile(),
                          os.path.expanduser('~/.' + self.package.configfile)])
 
+            # Determine default execution directory if not forced;
+            # If the case is already in a sub-directory of the execution
+            # directory determined in the configuration file, run in place.
+
             if config.has_option('run', 'scratchdir'):
                 scratchdir = os.path.expanduser(config.get('run', 'scratchdir'))
                 scratchdir = os.path.expandvars(scratchdir)
+                if self.case_dir.find(scratchdir) == 0:
+                    scratchdir = None
 
         if scratchdir != None:
             self.exec_prefix = os.path.join(scratchdir, self.package.scratchdir)
diff --git a/bin/cs_case_coupling.py b/bin/cs_case_coupling.py
index b38bda0..267e4be 100644
--- a/bin/cs_case_coupling.py
+++ b/bin/cs_case_coupling.py
@@ -5,7 +5,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -22,8 +22,11 @@
 # Street, Fifth Floor, Boston, MA 02110-1301, USA.
 
 #-------------------------------------------------------------------------------
-
-import ConfigParser
+try:
+    import ConfigParser  # Python2
+    configparser = ConfigParser
+except Exception:
+    import configparser  # Python3
 import os
 import os.path
 import sys
@@ -87,7 +90,7 @@ def coupling(package,
 
     # Use alternate compute (back-end) package if defined
 
-    config = ConfigParser.ConfigParser()
+    config = configparser.ConfigParser()
     config.read([package.get_configfile()])
 
     package_compute = None
diff --git a/bin/cs_case_domain.py b/bin/cs_case_domain.py
index 3d1ef23..62bc4f3 100644
--- a/bin/cs_case_domain.py
+++ b/bin/cs_case_domain.py
@@ -5,7 +5,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -23,7 +23,11 @@
 
 #-------------------------------------------------------------------------------
 
-import ConfigParser
+try:
+    import ConfigParser  # Python2
+    configparser = ConfigParser
+except Exception:
+    import configparser  # Python3
 import datetime
 import fnmatch
 import os
@@ -36,8 +40,7 @@ import cs_config
 import cs_compile
 import cs_xml_reader
 
-from cs_exec_environment import run_command
-
+from cs_exec_environment import run_command, source_shell_script
 
 #===============================================================================
 # Utility functions
@@ -95,6 +98,10 @@ class base_domain:
 
         self.package = package
 
+        # User functions
+
+        self.user = {}
+
         # Names, directories, and files in case structure
 
         self.case_dir = None
@@ -180,42 +187,6 @@ class base_domain:
 
     #---------------------------------------------------------------------------
 
-    def copy_data_file(self, name, copy_name=None, description=None):
-        """
-        Copy a data file to the execution directory.
-        """
-        if os.path.isabs(name):
-            source = name
-            if copy_name == None:
-                dest = os.path.join(self.exec_dir, os.path.basename(name))
-            elif os.path.isabs(copy_name):
-                dest = copy_name
-            else:
-                dest = os.path.join(self.exec_dir, copy_name)
-        else:
-            source = os.path.join(self.data_dir, name)
-            if copy_name == None:
-                dest = os.path.join(self.exec_dir, name)
-            elif os.path.isabs(copy_name):
-                dest = copy_name
-            else:
-                dest = os.path.join(self.exec_dir, copy_name)
-
-        if os.path.isfile(source):
-            shutil.copy2(source, dest)
-        else:
-            if description != None:
-                err_str = \
-                    'The ' + description + ' file: ', name, '\n' \
-                    'can not be accessed.'
-            else:
-                err_str = \
-                    'File: ', name, '\n' \
-                    'can not be accessed.'
-            raise RunCaseError(err_str)
-
-    #---------------------------------------------------------------------------
-
     def copy_result(self, name, purge=False):
         """
         Copy a file or directory to the results directory,
@@ -354,7 +325,6 @@ class domain(base_domain):
                  logging_args = None,         # command-line options for logging
                  param = None,                # XML parameters file
                  prefix = None,               # installation prefix
-                 lib_add = None,              # linker command-line options
                  adaptation = None):          # HOMARD adaptation script
 
         base_domain.__init__(self, package,
@@ -397,20 +367,12 @@ class domain(base_domain):
 
         # Additional data
 
-        self.thermochemistry_data = None
-        self.janaf_data = None
-        self.solidfuel_data = None
-        self.meteo_data = None
-
-        self.user_input_files = None
-        self.user_scratch_files = None
-
         self.prefix = prefix
-        self.lib_add = lib_add
-
-        # MPI IO (if available: options are: 'off', 'eo', 'ip')
 
-        self.mpi_io = None
+        self.compile_cflags = None
+        self.compile_cxxflags = None
+        self.compile_fcflags = None
+        self.compile_libs = None
 
         # Adaptation using HOMARD
 
@@ -427,6 +389,25 @@ class domain(base_domain):
 
     #---------------------------------------------------------------------------
 
+    def read_parameter_file(self, param):
+        """
+        Parse the optional XML parameter file.
+        """
+
+        if param != None:
+            root_str = self.package.code_name + '_GUI'
+            version_str = '2.0'
+            P = cs_xml_reader.Parser(os.path.join(self.data_dir, param),
+                                     root_str = root_str,
+                                     version_str = version_str)
+            params = P.getParams()
+            for k in list(params.keys()):
+                self.__dict__[k] = params[k]
+
+            self.param = param
+
+    #---------------------------------------------------------------------------
+
     def set_case_dir(self, case_dir):
 
         # Names, directories, and files in case structure
@@ -435,55 +416,31 @@ class domain(base_domain):
 
         # We may now import user python script functions if present.
 
+        self.user_locals = None
+
         user_scripts = os.path.join(self.data_dir, 'cs_user_scripts.py')
         if os.path.isfile(user_scripts):
-
-            sys.path.insert(0, self.data_dir)
-            import cs_user_scripts
-            reload(cs_user_scripts) # In case of multiple domains
-            sys.path.pop(0)
-
             try:
-                cs_user_scripts.define_domain_parameter_file(self)
-                del cs_user_scripts.define_domain_parameter_file
-            except AttributeError:
-                pass
-
-            try:
-                self.define_case_parameters \
-                    = cs_user_scripts.define_case_parameters
-                del cs_user_scripts.define_case_parameters
-            except AttributeError:
-                pass
-
-            try:
-                self.define_mpi_environment \
-                    = cs_user_scripts.define_mpi_environment
-                del cs_user_scripts.define_mpi_environment
-            except AttributeError:
-                pass
+                exec(compile(open(user_scripts).read(), user_scripts, 'exec'),
+                     locals(),
+                     locals())
+                self.user_locals = locals()
+            except Exception:
+                execfile(user_scripts, locals(), locals())
+                self.user_locals = locals()
 
         # We may now parse the optional XML parameter file
         # now that its path may be built and checked.
 
-        if self.param != None:
-            root_str = self.package.code_name + '_GUI'
-            version_str = '2.0'
-            P = cs_xml_reader.Parser(os.path.join(self.data_dir, self.param),
-                                     root_str = root_str,
-                                     version_str = version_str)
-            params = P.getParams()
-            for k in params.keys():
-                self.__dict__[k] = params[k]
+        self.read_parameter_file(self.param)
 
         # Now override or complete data from the XML file.
 
-        if os.path.isfile(user_scripts):
-            try:
-                cs_user_scripts.define_domain_parameters(self)
-                del cs_user_scripts.define_domain_parameters
-            except AttributeError:
-                pass
+        if self.user_locals:
+            m = 'define_domain_parameters'
+            if m in self.user_locals.keys():
+                eval(m + '(self)', globals(), self.user_locals)
+                del self.user_locals[m]
 
         # Finally, ensure some fields are of the required types
 
@@ -600,7 +557,10 @@ class domain(base_domain):
             retval = cs_compile.compile_and_link(self.package_compute,
                                                  exec_src,
                                                  self.exec_dir,
-                                                 self.lib_add,
+                                                 self.compile_cflags,
+                                                 self.compile_cxxflags,
+                                                 self.compile_fcflags,
+                                                 self.compile_libs,
                                                  keep_going=True,
                                                  stdout=log,
                                                  stderr=log)
@@ -643,12 +603,26 @@ class domain(base_domain):
         if not self.exec_solver:
             return
 
-        # Parameters file
+        # Copy data files
 
-        if self.param != None:
-            self.copy_data_file(self.param,
-                                os.path.basename(self.param),
-                                'parameters')
+        dir_files = os.listdir(self.data_dir)
+
+        if self.package.guiname in dir_files:
+            dir_files.remove(self.package.guiname)
+
+        for f in dir_files:
+            src = os.path.join(self.data_dir, f)
+            if os.path.isfile(src):
+                shutil.copy2(src,
+                             os.path.join(self.exec_dir, f))
+
+        # Call user script if necessary
+
+        if self.user_locals:
+            m = 'domain_prepare_data_add'
+            if m in self.user_locals.keys():
+                eval(m + '(self)', globals(), self.user_locals)
+                del self.user_locals[m]
 
         # Restart files
 
@@ -684,40 +658,6 @@ class domain(base_domain):
                     self.symlink(partition_input,
                                  os.path.join(self.exec_dir, 'partition_input'))
 
-        # Data for specific physics
-
-        if self.solidfuel_data != None:
-            self.copy_data_file(self.solidfuel_data,
-                                'dp_FCP.xml',
-                                'thermochemistry')
-
-        if self.thermochemistry_data != None:
-            self.copy_data_file(self.thermochemistry_data,
-                                'dp_thch',
-                                'thermochemistry')
-
-        if self.thermochemistry_data != None or self.solidfuel_data != None or self.janaf_data == 'on':
-            if not os.path.isfile('JANAF'):
-                self.copy_data_file(os.path.join(self.package.pkgdatadir,
-                                                 'data',
-                                                 'thch',
-                                                 'JANAF'),
-                                    'JANAF')
-
-        if self.meteo_data != None:
-            self.copy_data_file(self.meteo_data,
-                                'meteo',
-                                'meteo profile')
-            # Second copy so as to have correct name upon backup
-            if self.meteo_data != 'meteo':
-                self.copy_data_file(self.meteo_data)
-
-        # Presence of user input files
-
-        if self.user_input_files != None:
-            for f in self.user_input_files:
-                self.copy_data_file(f)
-
     #---------------------------------------------------------------------------
 
     def run_preprocessor(self):
@@ -732,11 +672,11 @@ class domain(base_domain):
         study_dir = os.path.split(self.case_dir)[0]
 
         # User config file
-        u_cfg = ConfigParser.ConfigParser()
+        u_cfg = configparser.ConfigParser()
         u_cfg.read(os.path.expanduser('~/.' + self.package.configfile))
 
         # Global config file
-        g_cfg = ConfigParser.ConfigParser()
+        g_cfg = configparser.ConfigParser()
         g_cfg.read(self.package.get_configfile())
 
         # A mesh can be found in different mesh database directories
@@ -877,12 +817,6 @@ class domain(base_domain):
         elif self.n_procs > 1:
             args += ' --mpi'
 
-        if self.mpi_io != None:
-            args += ' --mpi-io ' + self.mpi_io
-
-        if 'syr_port' in kw:
-            args += ' --syr-socket ' + str(kw['syr_port'])
-
         # Adjust for Valgrind if used
 
         if self.valgrind != None:
@@ -944,8 +878,13 @@ class domain(base_domain):
         Retrieve solver results from the execution directory
         """
 
-        if not self.exec_solver:
-            return
+        # Call user script
+
+        if self.user_locals:
+            m = 'domain_copy_results_add'
+            if m in self.user_locals.keys():
+                eval(m + '(self)', globals(), self.user_locals)
+                del self.user_locals[m]
 
         # Determine all files present in execution directory
 
@@ -969,15 +908,11 @@ class domain(base_domain):
 
         # Determine files from this stage to ignore or to possibly remove
 
-        for f in [self.package.solver, 'run_solver.sh']:
+        for f in [self.package.solver, 'run_solver.sh', 'run_solver.bat']:
             if f in dir_files:
                 purge_list.append(f)
         purge_list.extend(fnmatch.filter(dir_files, 'core*'))
 
-        if self.user_scratch_files != None:
-            for f in self.user_scratch_files:
-                purge_list.extend = fnmatch.filter(dir_files, f)
-
         for f in purge_list:
             dir_files.remove(f)
             if purge:
@@ -1199,6 +1134,13 @@ class syrthes_domain(base_domain):
         # Define syrthes case structure
 
         try:
+            if not os.getenv('SYRTHES4_HOME'):
+                config = configparser.ConfigParser()
+                config.read([self.package.get_configfile(),
+                             os.path.expanduser('~/.' + self.package.configfile)])
+                syr_profile = os.path.join(config.get('install', 'syrthes'),
+                                           'bin', 'syrthes.profile')
+                source_shell_script(syr_profile)
             import syrthes
         except Exception:
             raise RunCaseError("Cannot locate SYRTHES installation.\n")
diff --git a/bin/cs_compile.py b/bin/cs_compile.py
index c199749..95ac635 100644
--- a/bin/cs_compile.py
+++ b/bin/cs_compile.py
@@ -5,7 +5,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -30,7 +30,7 @@ import tempfile
 
 from optparse import OptionParser
 
-from cs_exec_environment import run_command, set_modules
+from cs_exec_environment import run_command
 
 #-------------------------------------------------------------------------------
 
@@ -71,9 +71,21 @@ def process_cmd_line(argv, pkg):
                       metavar="<version>",
                       help="select installed version")
 
-    parser.add_option("--opt-libs", dest="opt_libs", type="string",
+    parser.add_option("--cflags", dest="cflags", type="string",
+                      metavar="<cflags>",
+                      help="additional C compiler and preprocessor flags")
+
+    parser.add_option("--cxxflags", dest="cxxflags", type="string",
+                      metavar="<cxxflags>",
+                      help="additional C++ compiler and preprocessor flags")
+
+    parser.add_option("--fcflags", dest="fcflags", type="string",
+                      metavar="<fcflags>",
+                      help="additional Fortran compiler flags")
+
+    parser.add_option("--libs", dest="libs", type="string",
                       metavar="<libs>",
-                      help="optional libraries")
+                      help="additional libraries")
 
     parser.set_defaults(test_mode=False)
     parser.set_defaults(force_link=False)
@@ -81,7 +93,10 @@ def process_cmd_line(argv, pkg):
     parser.set_defaults(src_dir=os.getcwd())
     parser.set_defaults(dest_dir=os.getcwd())
     parser.set_defaults(version="")
-    parser.set_defaults(opt_libs="")
+    parser.set_defaults(cflags=None)
+    parser.set_defaults(cxxflags=None)
+    parser.set_defaults(fccflags=None)
+    parser.set_defaults(libs=None)
     parser.set_defaults(log_name=None)
 
     (options, args) = parser.parse_args(argv)
@@ -105,7 +120,8 @@ def process_cmd_line(argv, pkg):
         sys.exit(1)
 
     return options.test_mode, options.force_link, options.keep_going, \
-           src_dir, dest_dir, options.version, options.opt_libs
+           src_dir, dest_dir, options.version, options.cflags, \
+           options.cxxflags, options.fcflags, options.libs
 
 #-------------------------------------------------------------------------------
 
@@ -116,7 +132,7 @@ def so_dirs_path(flags, pkg):
     retval = " " + pkg.rpath
     count = 0
 
-    pkg_lib = os.path.join(pkg.libdir, pkg.name)
+    pkg_lib = os.path.join(pkg.get_dir('libdir'), pkg.name)
     if os.path.isdir(pkg_lib):
         retval = retval + ":" + pkg_lib
         count += 1
@@ -135,8 +151,9 @@ def so_dirs_path(flags, pkg):
 
 #-------------------------------------------------------------------------------
 
-def compile_and_link(pkg, srcdir, destdir, optlibs,
-                     force_link = False, keep_going = False,
+def compile_and_link(pkg, srcdir, destdir,
+                     opt_cflags=None, opt_cxxflags=None, opt_fcflags=None,
+                     opt_libs=None, force_link=False, keep_going=False,
                      stdout = sys.stdout, stderr = sys.stderr):
     """
     Compilation and link function.
@@ -169,15 +186,15 @@ def compile_and_link(pkg, srcdir, destdir, optlibs,
     # no multiple definitions are allowable in static mode;
     # in this case, extract archive, then overwrite with user files.
 
-    p_libs = pkg.libs
+    p_libs = pkg.get_flags('libs')
     if pkg.special_user_link == 'ar_x':
         if force_link or (len(c_files) + len(cxx_files) + len(f_files)) > 0:
             i = p_libs.find(' ')
             if (i > 0):
-                lib0 = os.path.join(pkg.libdir, 'lib' + p_libs[2:i] + '.a')
+                lib0 = os.path.join(pkg.get_dir('libdir'), 'lib' + p_libs[2:i] + '.a')
                 p_libs = p_libs[i+1:]
             else:
-                lib0 = os.path.join(pkg.libdir, 'lib' + p_libs[2:] + '.a')
+                lib0 = os.path.join(pkg.get_dir('libdir'), 'lib' + p_libs[2:] + '.a')
                 p_libs = ''
             cmd = 'ar x ' + lib0
             if run_command(cmd, echo=True, stdout=stdout, stderr=stderr) != 0:
@@ -188,12 +205,17 @@ def compile_and_link(pkg, srcdir, destdir, optlibs,
     for f in c_files:
         if (retval != 0 and not keep_going):
             break
-        cmd = pkg.cc
+        cmd = pkg.get_compiler('cc')
+        if opt_cflags != None:
+            cmd = cmd + " " + opt_cflags
         if len(h_files) > 0:
             cmd = cmd + " -I" + srcdir
-        cmd = cmd + " -I" + pkg.pkgincludedir
-        cmd = cmd + " " + pkg.cppflags
-        cmd = cmd + " " + pkg.cflags
+        cmd = cmd + " -I" + pkg.get_dir('pkgincludedir')
+        if f == 'cs_base.c':
+            cmd = cmd + ' -DLOCALEDIR=\\"' + pkg.get_dir('localedir') \
+                      + '\\" -DPKGDATADIR=\\"' + pkg.get_dir('pkgdatadir') + '\\"'
+        cmd = cmd + " " + pkg.get_flags('cppflags')
+        cmd = cmd + " " + pkg.get_flags('cflags')
         cmd = cmd + " -c " + os.path.join(srcdir, f)
         if run_command(cmd, echo=True, stdout=stdout, stderr=stderr) != 0:
             retval = 1
@@ -201,12 +223,15 @@ def compile_and_link(pkg, srcdir, destdir, optlibs,
     for f in cxx_files:
         if (retval != 0 and not keep_going):
             break
-        cmd = pkg.cxx
+        cmd = pkg.get_compiler('cxx')
+        if opt_cxxflags != None:
+            cmd = cmd + " " + opt_cxxflags
         if len(hxx_files) > 0:
             cmd = cmd + " -I" + srcdir
-        cmd = cmd + " -I" + pkg.pkgincludedir
-        cmd = cmd + " " + pkg.cppflags
-        cmd = cmd + " " + pkg.cxxflags
+        cmd = cmd + " -I" + pkg.get_dir('pkgincludedir')
+        cmd = cmd + " -DHAVE_CONFIG_H"
+        cmd = cmd + " " + pkg.get_flags('cppflags')
+        cmd = cmd + " " + pkg.get_flags('cxxflags')
         cmd = cmd + " -c " + os.path.join(srcdir, f)
         if run_command(cmd, echo=True, stdout=stdout, stderr=stderr) != 0:
             retval = 1
@@ -219,29 +244,31 @@ def compile_and_link(pkg, srcdir, destdir, optlibs,
     for f in f_files:
         if (retval != 0 and not keep_going):
             break
-        cmd = pkg.fc
+        cmd = pkg.get_compiler('fc')
+        if opt_fcflags != None:
+            cmd = cmd + " " + opt_fcflags
         cmd = cmd + " -I" + srcdir
         if pkg.fcmodinclude != "-I":
             cmd += " " + pkg.fcmodinclude + srcdir
-        cmd = cmd + " -I" + pkg.fcmoddir
+        cmd = cmd + " -I" + pkg.get_flags('fcmoddir')
         if pkg.fcmodinclude != "-I":
-            cmd += " " + pkg.fcmodinclude + pkg.fcmoddir
-        cmd = cmd + " " + pkg.fcflags
+            cmd += " " + pkg.fcmodinclude + pkg.get_flags('fcmoddir')
+        cmd = cmd + " " + pkg.get_flags('fcflags')
         cmd = cmd + " -c " + os.path.join(srcdir, f)
         if run_command(cmd, echo=True, stdout=stdout, stderr=stderr) != 0:
             retval = 1
 
     if retval == 0 and (force_link or (len(c_files) + len(cxx_files) + len(f_files)) > 0):
-        cmd = pkg.ld
+        cmd = pkg.get_compiler('ld')
         cmd = cmd + " -o " + exec_name
         if (len(c_files) + len(cxx_files) + len(f_files)) > 0:
           cmd = cmd + " *.o"
-        cmd = cmd + " -L" + pkg.libdir
-        if optlibs != None:
-            if len(optlibs) > 0:
-                cmd = cmd + " " + optlibs
-        cmd = cmd + " " + pkg.ldflags + " " + p_libs
-        cmd = cmd + " " + pkg.deplibs
+        cmd = cmd + " -L" + pkg.get_dir('libdir')
+        if opt_libs != None:
+            if len(opt_libs) > 0:
+                cmd = cmd + " " + opt_libs
+        cmd = cmd + " " + pkg.get_flags('ldflags') + " " + p_libs
+        cmd = cmd + " " + pkg.get_flags('deplibs')
         if pkg.rpath != "":
             cmd = cmd + " " + so_dirs_path(cmd, pkg)
         if run_command(cmd, echo=True, stdout=stdout, stderr=stderr) != 0:
@@ -268,19 +295,22 @@ def main(argv, pkg):
     Main function.
     """
 
+    from cs_exec_environment import set_modules, source_rcfile
+
     test_mode, force_link, keep_going, src_dir, dest_dir, \
-        version, opt_libs = process_cmd_line(argv, pkg)
+        version, cflags, cxxflags, fcflags, libs = process_cmd_line(argv, pkg)
 
     if (version):
         pkg = pkg.get_alternate_version(version)
 
-    set_modules(pkg) # Set environment modules if present
+    set_modules(pkg)    # Set environment modules if present
+    source_rcfile(pkg)  # Source rcfile if defined
 
     if test_mode == True:
         dest_dir = None
 
-    retcode = compile_and_link(pkg, src_dir, dest_dir, opt_libs,
-                               force_link, keep_going)
+    retcode = compile_and_link(pkg, src_dir, dest_dir, cflags, cxxflags,
+                               fcflags, libs, force_link, keep_going)
 
     sys.exit(retcode)
 
diff --git a/bin/cs_config.py.in b/bin/cs_config.py.in
index c244056..cee2edf 100644
--- a/bin/cs_config.py.in
+++ b/bin/cs_config.py.in
@@ -5,7 +5,7 @@
 #     This file is part of the Code_Saturne Kernel, element of the
 #     Code_Saturne CFD tool.
 #
-#     Copyright (C) 2009-2011 EDF S.A., France
+#     Copyright (C) 2009-2012 EDF S.A., France
 #
 #     contact: saturne-support at edf.fr
 #
@@ -113,18 +113,11 @@ class config:
         self.features['gui'] = "@cs_have_gui@"
         self.features['frontend'] = "@cs_have_frontend@"
         self.features['openmp'] = "@cs_have_openmp@"
-        self.features['socket'] = "@cs_have_socket@"
         self.features['long-gnum'] = "@cs_have_long_gnum@"
         self.features['nls'] = '@USE_NLS@'
 
         # Setup the optionnal libraries
 
-        self.libs['adf'] = \
-            prerequisite("ADF",
-                         have = "@cs_have_adf@",
-                         ldflags = "@ADF_LDFLAGS@",
-                         libs = "@ADF_LIBS@")
-
         self.libs['blas'] = \
             prerequisite("BLAS",
                          have = "@cs_have_blas@",
@@ -327,11 +320,12 @@ Compilers and associated options:
 """
 
     return msg \
-        % { 'cc':pkg.cc, 'cxx': pkg.cxx, 'fc':pkg.fc,
-            'cppflags':pkg.cppflags, 'cflags':pkg.cflags,
-            'cxxflags':pkg.cxxflags,
-            'fcflags':pkg.fcflags, 'ldflags':pkg.ldflags,
-            'libs':pkg.libs, 'rpath':pkg.rpath }
+        % { 'cc':pkg.compilers['cc'], 'cxx': pkg.compilers['cxx'],
+            'fc':pkg.compilers['fc'],
+            'cppflags':pkg.flags['cppflags'], 'cflags':pkg.flags['cflags'],
+            'cxxflags':pkg.flags['cxxflags'],
+            'fcflags':pkg.flags['fcflags'], 'ldflags':pkg.flags['ldflags'],
+            'libs':pkg.flags['libs'], 'rpath':pkg.rpath }
 
 #-------------------------------------------------------------------------------
 
@@ -363,13 +357,13 @@ def main(argv, pkg):
 
     cfg = config()
 
-    if opts.print_cc  == True: print(pkg.cc)
-    if opts.print_cxx == True: print(pkg.cxx)
-    if opts.print_fc  == True: print(pkg.fc)
+    if opts.print_cc  == True: print(pkg.compilers['cc'])
+    if opts.print_cxx == True: print(pkg.compilers['cxx'])
+    if opts.print_fc  == True: print(pkg.compilers['fc'])
 
-    if opts.print_cflags   == True: print(pkg.cflags)
-    if opts.print_cxxflags == True: print(pkg.cxxflags)
-    if opts.print_fcflags  == True: print(pkg.fcflags)
+    if opts.print_cflags   == True: print(pkg.flags['cflags'])
+    if opts.print_cxxflags == True: print(pkg.flags['cxxflags'])
+    if opts.print_fcflags  == True: print(pkg.flags['fcflags'])
 
     if opts.print_rpath == True: print(pkg.rpath)
 
@@ -383,17 +377,17 @@ def main(argv, pkg):
 
     if opts.cppflags is not None:
         if opts.cppflags == "saturne":
-            print("@CPPFLAGS@ -I" + pkg.pkgincludedir)
+            print("@CPPFLAGS@ -I" + pkg.get_dir("pkgincludedir"))
         elif opts.cppflags == "ple":
-            print(pkg.ple_cppflags)
+            print(pkg.flags['ple_cppflags'])
         else:
             print(cfg.libs[opts.cppflags].cppflags)
 
     if opts.ldflags is not None:
         if opts.ldflags == "saturne":
-            print("-L" + pkg.libdir)
+            print("-L" + pkg.get_dir("libdir"))
         elif opts.ldflags == "ple":
-            print(pkg.ple_ldflags)
+            print(pkg.flags['ple_ldflags'])
         else:
             print(cfg.libs[opts.ldflags].ldflags)
 
@@ -401,7 +395,7 @@ def main(argv, pkg):
         if opts.libs == "saturne":
             print("-lsaturne")
         elif opts.libs == "ple":
-            print(pkg.ple_libs)
+            print(pkg.flags['ple_libs'])
         else:
             print(cfg.libs[opts.libs].libs)
 
diff --git a/bin/cs_create.py b/bin/cs_create.py
index 4983d36..2f2a2be 100644
--- a/bin/cs_create.py
+++ b/bin/cs_create.py
@@ -5,7 +5,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -30,7 +30,6 @@ This module defines the following functions:
 - usage
 - process_cmd_line
 - make_executable
-- comments
 and the following classes:
 - study
 - class
@@ -41,11 +40,16 @@ and the following classes:
 # Library modules import
 #-------------------------------------------------------------------------------
 
-import os, sys, pwd, shutil, stat
+import os, sys, shutil, stat
 import types, string, re, fnmatch
 from optparse import OptionParser
-import ConfigParser
+try:
+    import ConfigParser  # Python2
+    configparser = ConfigParser
+except Exception:
+    import configparser  # Python3
 
+import cs_exec_environment
 
 #-------------------------------------------------------------------------------
 # Process the passed command line arguments
@@ -70,10 +74,6 @@ def process_cmd_line(argv, pkg):
                       metavar="<case>",
                       help="create a case from another one")
 
-    parser.add_option("--nogui", dest="use_gui",
-                      action="store_false",
-                      help="don't use the GUI")
-
     parser.add_option("--noref", dest="use_ref",
                       action="store_false",
                       help="don't copy references")
@@ -94,7 +94,6 @@ def process_cmd_line(argv, pkg):
                       metavar="<ast_case>",
                       help="create a new Code_Aster case.")
 
-    parser.set_defaults(use_gui=True)
     parser.set_defaults(use_ref=True)
     parser.set_defaults(study_name=os.path.basename(os.getcwd()))
     parser.set_defaults(case_names=[])
@@ -118,7 +117,6 @@ def process_cmd_line(argv, pkg):
                  options.syr_case_names,
                  options.ast_case_name,
                  options.copy,
-                 options.use_gui,
                  options.use_ref,
                  options.verbose)
 
@@ -151,7 +149,7 @@ def syrthes_path_line(pkg):
 
     line = None
 
-    config = ConfigParser.ConfigParser()
+    config = configparser.ConfigParser()
     config.read([pkg.get_configfile(),
                  os.path.expanduser('~/.' + pkg.configfile)])
 
@@ -163,57 +161,13 @@ def syrthes_path_line(pkg):
     return line
 
 #-------------------------------------------------------------------------------
-# Comment or uncomment examples in user files
-#-------------------------------------------------------------------------------
-
-def comments(filename, use_gui):
-    """
-    Comment or uncomment examples in user files.
-    """
-
-    fd = file(filename, 'r')
-    fdt = file(filename+'.tmp','w')
-
-    kwd_beg = re.compile('EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START')
-    kwd_end = re.compile('EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END')
-
-
-    if use_gui:
-
-        comment_line = 0
-        for line in fd:
-            if kwd_beg.search(line): comment_line = 1
-            if comment_line == 0:
-                fdt.write(line)
-            else:
-                if len(line) > 1:
-                    fdt.write('!ex '+line)
-                else:
-                    fdt.write('!ex'+line)
-                if kwd_end.search(line): comment_line = 0
-
-    else:
-
-        for line in fd:
-            if not kwd_beg.search(line) and not kwd_end.search(line):
-                fdt.write(line)
-
-    fd.close()
-    fdt.close()
-
-    shutil.move(filename+'.tmp', filename)
-
-    return
-
-
-#-------------------------------------------------------------------------------
 # Definition of a class for a study
 #-------------------------------------------------------------------------------
 
 class Study:
 
     def __init__(self, package, name, cases, syr_case_names, ast_case_name,
-                 copy, use_gui, use_ref, verbose):
+                 copy, use_ref, verbose):
         """
         Initialize the structure for a study.
         """
@@ -226,7 +180,6 @@ class Study:
         self.copy = copy
         if self.copy is not None:
             self.copy = os.path.abspath(self.copy)
-        self.use_gui = use_gui
         self.use_ref = use_ref
         self.verbose = verbose
 
@@ -248,7 +201,7 @@ class Study:
         """
         syrthes_version = None
 
-        config = ConfigParser.ConfigParser()
+        config = configparser.ConfigParser()
         config.read([self.package.get_configfile(),
                      os.path.expanduser('~/.' + self.package.configfile)])
         if config.has_option('install', 'syrthes'):
@@ -289,7 +242,7 @@ class Study:
 
         # Creating Code_Aster case
         if self.ast_case_name is not None:
-            config = ConfigParser.ConfigParser()
+            config = configparser.ConfigParser()
             config.read([self.package.get_configfile(),
                          os.path.expanduser('~/.' + self.package.configfile)])
             if config.has_option('install', 'aster'):
@@ -310,12 +263,16 @@ class Study:
         """
 
         try:
-            config = ConfigParser.ConfigParser()
+            config = configparser.ConfigParser()
             config.read([self.package.get_configfile(),
                          os.path.expanduser('~/.' + self.package.configfile)])
             syr_datapath = os.path.join(config.get('install', 'syrthes'),
                                         os.path.join('share', 'syrthes'))
             sys.path.insert(0, syr_datapath)
+            if not os.getenv('SYRTHES4_HOME'):
+                syr_profile = os.path.join(config.get('install', 'syrthes'),
+                                           'bin', 'syrthes.profile')
+                cs_exec_environment.source_shell_script(syr_profile)
             import syrthes
         except Exception:
             sys.stderr.write("SYRTHES create case: Cannot locate SYRTHES installation.\n")
@@ -346,7 +303,7 @@ class Study:
         resu = os.path.join(repbase, 'RESU_COUPLING')
         os.mkdir(resu)
 
-        datadir = self.package.pkgdatadir
+        datadir = self.package.get_dir("pkgdatadir")
         try:
             shutil.copy(os.path.join(datadir, 'runcase_aster'),
                         os.path.join(repbase, 'runcase_coupling'))
@@ -362,7 +319,7 @@ class Study:
                              os.path.join(datadir, 'salome', 'fsi.export') + ".\n")
             sys.exit(1)
 
-        config = ConfigParser.ConfigParser()
+        config = configparser.ConfigParser()
         config.read([self.package.get_configfile(),
                      os.path.expanduser('~/.' + self.package.configfile)])
         asterhome = config.get('install', 'aster')
@@ -455,7 +412,7 @@ class Study:
         resu = os.path.join(repbase, 'RESU_COUPLING')
         os.mkdir(resu)
 
-        datadir = self.package.pkgdatadir
+        datadir = self.package.get_dir("pkgdatadir")
         try:
             shutil.copy(os.path.join(datadir, 'runcase_coupling'), repbase)
         except:
@@ -503,7 +460,7 @@ class Study:
         if self.verbose > 0:
             sys.stdout.write("  o Creating case  '%s'...\n" % casename)
 
-        datadir = self.package.pkgdatadir
+        datadir = self.package.get_dir("pkgdatadir")
         data_distpath  = os.path.join(datadir, 'data')
         user_distpath = os.path.join(datadir, 'user')
         if self.package.name == 'code_saturne' :
@@ -526,9 +483,9 @@ class Study:
             thch_distpath = os.path.join(data_distpath, 'thch')
             ref           = os.path.join(data, 'REFERENCE')
             os.mkdir(ref)
-            for f in ['dp_C3P', 'dp_C3PSJ', 'dp_ELE',
-                      'dp_FCP', 'dp_FCP.xml',
-                      'dp_FUE', 'dp_FUE_new',
+            for f in ['dp_C3P', 'dp_C3PSJ', 'dp_C4P', 'dp_ELE',
+                      'dp_FCP', 'dp_FCP.xml', 'dp_FCP_new',
+                      'dp_FUE', 'dp_FUE_new', 'dp_transfo',
                       'meteo']:
                 abs_f = os.path.join(thch_distpath, f)
                 if os.path.isfile(abs_f):
@@ -536,13 +493,29 @@ class Study:
             abs_f = os.path.join(datadir, 'cs_user_scripts.py')
             shutil.copy(abs_f, ref)
 
-        if self.use_gui:
+        # Write a wrapper for GUI launching
+
+        guiscript = os.path.join(data, self.package.guiname)
+        if sys.platform.startswith('win'):
+            guiscript = guiscript + '.bat'
+
+        fd = open(guiscript, 'w')
+        cs_exec_environment.write_shell_shebang(fd)
 
-            csguiname = self.package.guiname
-            csguiscript = os.path.join(datadir, csguiname)
+        cs_exec_environment.write_script_comment(fd,
+            'Ensure the correct command is found:\n')
+        cs_exec_environment.write_prepend_path(fd, 'PATH',
+                                               self.package.get_dir("bindir"))
+        fd.write('\n')
+        cs_exec_environment.write_script_comment(fd, 'Run command:\n')
+        # On Linux systems, add a backslash to prevent aliases
+        if sys.platform.startswith('linux'): fd.write('\\')
+        fd.write(self.package.name + ' gui ' +
+                 cs_exec_environment.get_script_positional_args() + '\n')
 
-            shutil.copy(csguiscript, data)
-            make_executable(os.path.join(data, csguiname))
+        fd.close()
+
+        make_executable(guiscript)
 
         # User source files directory
 
@@ -557,10 +530,6 @@ class Study:
             if self.package.name == 'code_saturne' :
                 shutil.copytree(user_examples_distpath, user_examples)
 
-            f = os.path.join(user, 'cs_user_parameters.f90')
-            if os.path.isfile(f):
-                comments(f, self.use_gui)
-
         # Copy data and source files from another case
 
         if self.copy is not None:
@@ -614,21 +583,19 @@ class Study:
         Update batch file for the study
         """
 
-        user_shell = os.getenv('SHELL')
-        if not user_shell:
-            user_shell = '/bin/sh'
 
         batch_file = os.path.join(distrep, 'runcase')
         if scriptname == 'runcase_coupling':
             batch_file += '_batch'
+        if sys.platform.startswith('win'):
+            batch_file = batch_file + '.bat'
 
         fd = open(batch_file, 'w')
-
-        fd.write('#!' + user_shell + '\n')
+        cs_exec_environment.write_shell_shebang(fd)
 
         # Add batch system info if necessary
 
-        config = ConfigParser.ConfigParser()
+        config = configparser.ConfigParser()
         config.read([self.package.get_configfile(),
                      os.path.expanduser('~/.' + self.package.configfile)])
 
@@ -655,24 +622,21 @@ class Study:
 
             fdt.close()
 
-        else:
-            fd.write('\n')
-
         # Add command to execute.
 
         if scriptname:
-            fd.write('# Launch script:\n')
+            cs_exec_environment.write_script_comment(fd, 'Launch script:\n')
             fd.write('./' + scriptname + '\n\n')
         else:
-            fd.write('# Ensure the correct command is found:\n')
-            if user_shell[-3:] == 'csh': # handle C-type shells, just in case...
-                export_cmd = 'setenv PATH '
-            else:                        # handle Bourne-type shells (recommended)
-                export_cmd = 'export PATH='
-            export_cmd += '"' + self.package.bindir + '":$PATH'
-            fd.write(export_cmd + '\n\n')
-            fd.write('# Run command:\n')
-            fd.write('\\' + self.package.name + ' run\n\n')
+            cs_exec_environment.write_script_comment(fd,
+                'Ensure the correct command is found:\n')
+            cs_exec_environment.write_prepend_path(fd, 'PATH',
+                                                   self.package.get_dir("bindir"))
+            fd.write('\n')
+            cs_exec_environment.write_script_comment(fd, 'Run command:\n')
+            # On Linux systems, add a backslash to prevent aliases
+            if sys.platform.startswith('linux'): fd.write('\\')
+            fd.write(self.package.name + ' run\n')
 
         fd.close()
 
@@ -689,7 +653,6 @@ class Study:
         print("Names of the cases:", self.cases)
         if self.copy is not None:
             print("Copy from case:", self.copy)
-        print("Use the GUI:", self.use_gui)
         print("Copy references:", self.use_ref)
         if self.n_sat > 1:
             print("Number of instances:", self.n_sat)
diff --git a/bin/cs_exec_environment.py b/bin/cs_exec_environment.py
index 4dae912..1e20ef3 100644
--- a/bin/cs_exec_environment.py
+++ b/bin/cs_exec_environment.py
@@ -5,7 +5,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -28,6 +28,7 @@ import fnmatch
 import os
 import subprocess
 import sys
+import platform
 import tempfile
 
 python_version = sys.version[:3]
@@ -67,6 +68,9 @@ def get_shell_type():
     (Bourne shell variants are handled, C-shell variants are not).
     """
 
+    if sys.platform.startswith('win'):
+        return None
+
     user_shell = os.getenv('SHELL')
     if not user_shell:
         user_shell = '/bin/sh'
@@ -77,6 +81,93 @@ def get_shell_type():
 
 #-------------------------------------------------------------------------------
 
+def write_shell_shebang(fd):
+    """
+    Write the shell shebang or '@echo off' for a Windows COMMAND.
+    """
+
+    if sys.platform.startswith('win'):
+        fd.write('@echo off\n\n')
+    else:
+        user_shell = get_shell_type()
+        fd.write('#!' + user_shell + '\n\n')
+
+#-------------------------------------------------------------------------------
+
+def write_script_comment(fd, comment):
+    """
+    Write a comment in a script in the correct form.
+    (starting with a '#' for Linux shells and 'rem' for Windows COMMAND).
+    """
+
+    if sys.platform.startswith('win'):
+        fd.write('rem ')
+    else:
+        fd.write('# ')
+    fd.write(comment)
+
+#-------------------------------------------------------------------------------
+
+def write_export_env(fd, var, value):
+    """
+    Write the correct command so as to export environment variables.
+    """
+
+    if sys.platform.startswith('win'):
+        export_cmd = 'set ' + var + '="' + value
+    else:
+        if get_shell_type()[-3:] == 'csh': # handle C-type shells
+            export_cmd = 'setenv ' + var + ' ' + value
+        else:                              # handle Bourne-type shells
+            export_cmd = 'export ' + var + '=' + value
+    export_cmd = export_cmd + '\n'
+    fd.write(export_cmd)
+
+#-------------------------------------------------------------------------------
+
+def write_prepend_path(fd, var, user_path):
+    """
+    Write the correct command so as to export PATH-type variables.
+    """
+
+    if sys.platform.startswith('win'):
+        export_cmd = 'set ' + var + '="' + user_path + '";%' + var + '%'
+    else:
+        if get_shell_type()[-3:] == 'csh': # handle C-type shells
+            export_cmd = 'setenv ' + var + ' "' + user_path + '":$' + var
+        else:                              # handle Bourne-type shells
+            export_cmd = 'export ' + var + '="' + user_path + '":$' + var
+    export_cmd = export_cmd + '\n'
+    fd.write(export_cmd)
+
+#-------------------------------------------------------------------------------
+
+def get_script_positional_args():
+    """
+    Write the positional arguments with a newline character.
+    """
+
+    if sys.platform.startswith('win'):
+        args = '%*'
+    else:
+        args = '$@'
+    return args
+
+#-------------------------------------------------------------------------------
+
+def get_script_return_code():
+    """
+    Write the return code with a newline character.
+    """
+
+    if sys.platform.startswith('win'):
+        ret_code = '%ERROR_LEVEL%'
+    else:
+        ret_code = '$?'
+    return ret_code
+
+#-------------------------------------------------------------------------------
+
 def run_command(cmd, echo = False, stdout = sys.stdout, stderr = sys.stderr):
     """
     Run a command.
@@ -152,7 +243,63 @@ def set_modules(pkg):
     for cmd in cmds:
         (output, error) = subprocess.Popen([cmd_prefix, 'python'] + cmd.split(),
                                            stdout=subprocess.PIPE).communicate()
-        exec output
+        exec(output)
+
+#-------------------------------------------------------------------------------
+
+def source_shell_script(path):
+    """
+    Source shell script.
+    """
+
+    if not os.path.isfile(path):
+        sys.stderr.write('Warning:\n'
+                         + '   file ' + path + '\n'
+                         + 'not present, so cannot be sourced.\n\n')
+
+    if sys.platform.startswith('win'):
+        return
+
+    user_shell = os.getenv('SHELL')
+    if not user_shell:
+        user_shell = '/bin/sh'
+
+    cmd = ['source ' + path + ' && env']
+
+    p = subprocess.Popen(cmd,
+                         shell=True,
+                         executable=user_shell,
+                         stdout=subprocess.PIPE,
+                         stderr=subprocess.PIPE)
+
+    output = p.communicate()[0]
+
+    for line in output.splitlines():
+        (key, _, value) = line.partition("=")
+        os.environ[key] = value
+
+#-------------------------------------------------------------------------------
+
+def source_rcfile(pkg):
+    """
+    Source user environement if defined by rcfile in preferences file.
+    """
+
+    try:
+        import ConfigParser  # Python2
+        configparser = ConfigParser
+    except Exception:
+        import configparser  # Python3
+
+    config = configparser.ConfigParser()
+    config.read([pkg.get_configfile(),
+                 os.path.expanduser('~/.' + pkg.configfile)])
+
+    if config.has_option('install', 'rcfile'):
+        rcfile = config.get('install', 'rcfile')
+        if not os.file.isabs(rcfile):
+            rcfile = '~/.' + rcfile
+        source_shell_script(rcfile)
 
 #-------------------------------------------------------------------------------
 
@@ -1205,12 +1352,12 @@ class mpi_environment:
         # but these are cases on systems we have used in the past
         # but do not currently have access to).
 
-        if os.uname()[0] == 'OSF1':
+        if platform.uname()[0] == 'OSF1':
             if abs_exec_path('prun') != None:
                 self.mpiexec = 'prun'
                 self.mpiexec_n = ' -n '
 
-        elif os.uname()[0] == 'AIX':
+        elif platform.uname()[0] == 'AIX':
             if abs_exec_path('poe') != None:
                 self.mpiexec = 'poe'
                 self.mpiexec_n = None
@@ -1254,7 +1401,7 @@ class exec_environment:
         Returns Execution environment.
         """
 
-        if sys.platform == 'win32' or sys.platform == 'win64':
+        if sys.platform.startswith('win'):
             self.user = os.getenv('USERNAME')
         else:
             self.user = os.getenv('USER')
diff --git a/bin/cs_gui.py b/bin/cs_gui.py
index 58b5fb1..0728464 100644
--- a/bin/cs_gui.py
+++ b/bin/cs_gui.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -50,12 +50,12 @@ except ImportError:
     sys.exit(0)
 
 
-if map(int, string.split(QT_VERSION_STR, ".")) < [4, 3, 0]:
+if list(map(int, QT_VERSION_STR.split( "."))) < [4, 3, 0]:
     raise SystemExit("Graphical user interface requires Qt 4.3 or later "\
                      "(found %s)." % QT_VERSION_STR)
 
 
-if map(int, string.split(PYQT_VERSION_STR, ".")) < [4, 3, 0]:
+if list(map(int, PYQT_VERSION_STR.split("."))) < [4, 3, 0]:
     raise SystemExit("Graphical user interface requires PyQt 4.3 or later "\
                      "(found %s)." % PYQT_VERSION_STR)
 
@@ -118,14 +118,17 @@ def main(argv, pkg):
     Start Qt and a session of the application.
     """
 
-    from cs_exec_environment import set_modules
+    from cs_exec_environment import set_modules, source_rcfile
     set_modules(pkg)
+    source_rcfile(pkg)
 
     # Test the package name to know which modules have to be imported
     if pkg.name == 'code_saturne':
-        icons_path = os.path.join(pkg.pkgpythondir, 'Base', 'icons')
+        icons_path = os.path.join(pkg.get_dir('pkgpythondir'), 'Base', 'icons')
+        sys.path.insert(1, os.path.join(pkg.get_dir('pkgpythondir'), 'Base'))
     else:
-        icons_path = os.path.join(pkg.pkgpythondir, 'core', 'icons')
+        icons_path = os.path.join(pkg.get_dir('pkgpythondir'), 'core', 'icons')
+        sys.path.insert(1, os.path.join(pkg.get_dir('pkgpythondir'), 'core'))
 
     case, spl = process_cmd_line(argv)
 
@@ -136,15 +139,23 @@ def main(argv, pkg):
     #app.setWindowIcon(QIcon(":/icon.png"))
     app.connect(app, SIGNAL("lastWindowClosed()"), app, SLOT("quit()"))
 
+    # Locale detection
+    locale = QLocale.system().name()
+    translator = QTranslator(app)
+    if translator.load(QString("qt_") + locale,
+                       QLibraryInfo.location(QLibraryInfo.TranslationsPath)):
+        app.installTranslator(translator)
+
     if spl:
         app.setOverrideCursor(QCursor(Qt.WaitCursor))
         pixmap = QPixmap('%s/splashscreen.png' % icons_path)
         splash = QSplashScreen(pixmap, Qt.WindowStaysOnTopHint)
         splash.setMask(pixmap.mask()) # this is usefull if the splashscreen is not a regular ractangle...
         splash.show()
-        splash.showMessage("%(name)s %(vers)s starting..." \
-                           % {'name': pkg.name, 'vers':pkg.version},
-                           Qt.AlignHCenter | Qt.AlignVCenter, Qt.black)
+        if pkg.name == 'neptune_cfd':
+            splash.showMessage("%(name)s %(vers)s starting..." \
+                               % {'name': pkg.name, 'vers':pkg.version},
+                               Qt.AlignHCenter | Qt.AlignVCenter, Qt.black)
         app.processEvents()
         QTimer.singleShot(1500, splash.hide)
 
diff --git a/bin/cs_info.py b/bin/cs_info.py
index 186c6f4..2bad5ba 100644
--- a/bin/cs_info.py
+++ b/bin/cs_info.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -37,7 +37,7 @@ This module defines the following functions:
 #-------------------------------------------------------------------------------
 
 
-import os, sys, pwd, shutil, stat, fnmatch
+import os, sys, shutil, stat, fnmatch
 from optparse import OptionParser
 
 #-------------------------------------------------------------------------------
@@ -97,7 +97,7 @@ def print_version(pkg):
     Print Code_Saturne version.
     """
 
-    print(pkg.name + " version: " + pkg.version)
+    print(pkg.code_name + " version: " + pkg.version)
 
 
 #-------------------------------------------------------------------------------
@@ -109,8 +109,8 @@ def get_pdf(pkg):
     Return the list of available PDF manual for the command line.
     """
     l = []
-    if os.path.isdir(pkg.pdfdir):
-        for pdf in fnmatch.filter(os.listdir(pkg.pdfdir), '*.pdf'):
+    if os.path.isdir(pkg.get_dir('pdfdir')):
+        for pdf in fnmatch.filter(os.listdir(pkg.get_dir('pdfdir')), '*.pdf'):
             l.append(pdf[:-4])
     return l
 
@@ -128,26 +128,25 @@ def launch_manual(reader, m, pkg):
 
     readers = ["okular", "evince", "kpdf", "gpdf", "xpdf", "acroread"]
 
-    manual = os.path.join(pkg.pdfdir, m) + '.pdf'
+    manual = os.path.join(pkg.get_dir('pdfdir'), m) + '.pdf'
 
     if not os.path.isfile(manual):
         print("File %s not found." % manual)
         return
 
-    # First:  use the reader specified by the user, if any
-    # Second: try the different tool that open with the default system reader
-    # Last:   try some classical pdf viewers
-
-    if reader is not None:
-        cmd = reader + ' ' + manual + ' 2>/dev/null &'
-        os.system(cmd)
+    # On Windows platform, use the system standard launcher
+    if sys.platform.startswith('win'):
+        os.startfile(manual)
 
+    # On Linux and Unix-like platforms,
+    #  - first:  use the reader specified by the user, if any
+    #  - second: try the different tool that open with the default system reader
+    #  - last:   try some classical pdf viewers
     else:
-        if os.name == "nt":
-            os.filestart(manual)
-
-        elif os.name == "posix":
-
+        if reader is not None:
+            cmd = reader + ' ' + manual + ' 2>/dev/null &'
+            os.system(cmd)
+        else:
             for r in (sys_tools + readers):
                 cmd = r + ' ' + manual + ' 2>/dev/null &'
                 if os.system(cmd) == 0:
diff --git a/bin/cs_package.py.in b/bin/cs_package.py.in
index 7286e8c..ff2e9f8 100644
--- a/bin/cs_package.py.in
+++ b/bin/cs_package.py.in
@@ -28,14 +28,15 @@
 
 #-------------------------------------------------------------------------------
 
-import os.path
+import os
+import sys
 
 # Package information
 #--------------------
 
 class package:
 
-    def __init__(self):
+    def __init__(self, scriptdir = None):
 
         self.name = "@PACKAGE_NAME@"
         self.tarname = "@PACKAGE_TARNAME@"
@@ -55,46 +56,69 @@ class package:
         self.scratchdir = 'tmp_Saturne'
         self.srcdir = 'src_saturne'
 
-        self.cc="@CC@"
-        self.cxx="@CXX@"
-        self.fc="@FC@"
-        self.ld = "@CS_LD@"
-
-        self.cppflags = "-DHAVE_CONFIG_H @CS_CPPFLAGS@"
-        self.cflags="@CS_CFLAGS@"
-        self.cxxflags="@CS_CXXFLAGS@"
-        self.fcflags="@CS_FCFLAGS@"
-        self.fcmoddir="@pkgincludedir@"
-        self.fcmodinclude="@FCMODINCLUDE@"
-        self.ldflags = "@CS_LDFLAGS@"
-        self.libs = "-lsaturne @CS_LIBS@"
-        self.deplibs = "@LDFLAGS@ @LIBINTL@ @LIBS@ @FCLIBS@"
-        self.rpath="@LDRPATH@"
-        self.special_user_link="@cs_special_user_link@"
+        # Compilers, flags and special commands
 
         # PLE library can be an internal or external library
         # Its flags are included in other build flags,
         # but are made available here for "code_saturne config".
-        self.ple_cppflags = "@PLE_CPPFLAGS@"
-        self.ple_ldflags = "@PLE_LDFLAGS@"
-        self.ple_libs = "@PLE_LIBS@"
-
-        self.prefix = "@prefix@"
-        self.exec_prefix = "@exec_prefix@"
-        self.bindir = "@bindir@"
-        self.includedir = "@includedir@"
-        self.pkgincludedir = "@pkgincludedir@"
-        self.libdir = "@libdir@"
-        self.libexecdir = "@libexecdir@"
-        self.pkglibexecdir = "@pkglibexecdir@"
-        self.pythondir = "@pythondir@"
-        self.pkgpythondir = "@pkgpythondir@"
-        self.datarootdir = "@datarootdir@"
-        self.datadir = "@datadir@"
-        self.pkgdatadir = "@pkgdatadir@"
-        self.docdir = "@docdir@"
-        self.pdfdir = "@pdfdir@"
-        self.sysconfdir = "@sysconfdir@"
+
+        self.compilers = {'cc': "@CC@",
+                          'cxx': "@CXX@",
+                          'fc': "@FC@",
+                          'ld': "@CS_LD@"}
+
+        self.flags = {'cppflags': "-DHAVE_CONFIG_H @CS_CPPFLAGS@",
+                      'cflags': "@CS_CFLAGS@",
+                      'cxxflags': "@CS_CXXFLAGS@",
+                      'fcflags': "@CS_FCFLAGS@",
+                      'fcmoddir': "@pkgincludedir@",
+                      'ldflags': "@CS_LDFLAGS@",
+                      'libs': "-lsaturne @CS_LIBS@",
+                      'deplibs': "@LDFLAGS@ @LIBINTL@ @LIBS@ @FCLIBS@",
+                      'ple_cppflags': "@PLE_CPPFLAGS@",
+                      'ple_ldflags': "@PLE_LDFLAGS@",
+                      'ple_libs': "@PLE_LIBS@"}
+
+        self.fcmodinclude = "@FCMODINCLUDE@"
+        self.rpath = "@LDRPATH@"
+        self.special_user_link = "@cs_special_user_link@"
+
+        # Installation directories
+
+        self.scriptdir = scriptdir
+
+        self.dirs = {'prefix': ("", "@prefix@"),
+                     'exec_prefix': ("", "@exec_prefix@"),
+                     'bindir': ("bin", "@bindir@"),
+                     'includedir': ("incude", "@includedir@"),
+                     'pkgincludedir': (os.path.join("include", self.name),
+                                       "@pkgincludedir@"),
+                     'libdir': ("lib", "@libdir@"),
+                     'libexecdir': ("libexec", "@libexecdir@"),
+                     'pkglibexecdir': (os.path.join("libexec", self.name),
+                                       "@pkglibexecdir@"),
+                     'pythondir': (os.path.join("lib",
+                                                "python" + sys.version[:3],
+                                                "site-packages"),
+                                   "@pythondir@"),
+                     'pkgpythondir': (os.path.join("lib",
+                                                   "python" + sys.version[:3],
+                                                   "site-packages",
+                                                   self.name),
+                                      "@pkgpythondir@"),
+                     'localedir': (os.path.join("share", "locale"),
+                                   "@localedir@"),
+                     'datarootdir': ("share", "@datarootdir@"),
+                     'datadir': ("share", "@datadir@"),
+                     'pkgdatadir': (os.path.join("share", self.name),
+                                    "@pkgdatadir@"),
+                     'docdir': (os.path.join("share", "doc", self.name),
+                                "@docdir@"),
+                     'pdfdir': (os.path.join("share", "doc", self.name),
+                                "@pdfdir@"),
+                     'sysconfdir': ("etc", "@sysconfdir@")}
+
+        # Execution environment
 
         self.mpi_type = "@mpi_type@"
         self.mpi_bindir = "@mpi_bindir@"
@@ -103,45 +127,111 @@ class package:
         self.env_modules = "@cs_env_modules@"
         self.env_modulecmd = "@MODULECMD@"
 
+    def get_dir(self, installdir):
+
+        import cs_config
+        cfg = cs_config.config()
+
+        # First, handle the standard "non relocatable" case
+        if cfg.features['relocatable'] == "no":
+            return self.dirs[installdir][1]
+
+        # On Windows, executables are installed in "bindir" for DLL search
+        if sys.platform.startswith("win") and \
+                installdir in ("libexecdir", "pkglibexecdir"):
+            installdir = "bindir"
+
+        bindir = os.path.dirname(self.scriptdir)
+        prefix = os.path.dirname(bindir)
+        return os.path.join(prefix, self.dirs[installdir][0])
+
+    def get_compiler(self, compiler):
+
+        import cs_config
+        cfg = cs_config.config()
+
+        # First, handle the standard "non relocatable" case
+        if cfg.features['relocatable'] == "no":
+            return self.compilers[compiler]
+
+        # On Windows, compilers are installed in "bindir" for DLL search
+        if sys.platform.startswith("win"):
+            bindir = os.path.dirname(self.scriptdir)
+            return os.path.join(bindir, self.compilers[compiler])
+
+        # On Linux systems, one assumes compilers are installed in the system
+        else:
+            return self.compilers[compiler]
+
+    def get_flags(self, flag):
+
+        import cs_config
+        cfg = cs_config.config()
+
+        # First, handle the standard "non relocatable" case
+        if cfg.features['relocatable'] == "no":
+            return self.flags[flag]
+
+        # On Windows, flags must be adapted so as to handle the relocation
+        # of system headers (together with the compiler)
+        if sys.platform.startswith("win"):
+            tmp_flags = self.flags[flag]
+            for p in ["-I/mingw", "-Ic:/mingw"]:
+                tmp_flags = tmp_flags.replace(p, "-I" + self.get_dir("prefix"))
+            for p in ["-L/mingw", "-Lc:/mingw"]:
+                tmp_flags = tmp_flags.replace(p, "-L" + self.get_dir("prefix"))
+
+        # Now, handle special cases for relocatable installation
+        if flag == "cppflags":
+            tmp_flags = "-I" + self.get_dir("pkgincludedir") + " " + tmp_flags
+        elif flag == "ple_cppflags":
+            tmp_flags = "-I" + self.get_dir("includedir") + " " + tmp_flags
+        elif flag == "fcmoddir":
+            tmp_flags = self.get_dir("pkgincludedir")
+        elif flag == "ple_ldflags":
+            tmp_flags = "-L" + self.get_dir("libdir") + " " + tmp_flags
+
+        return tmp_flags
+
     def get_preprocessor(self):
 
-        preprocessordir = "@pkglibexecdir@"
-        return os.path.join(preprocessordir, self.preprocessor)
+        return os.path.join(self.get_dir("pkglibexecdir"),
+                            self.preprocessor)
 
-    def get_partitioner(self):
+    def get_io_dump(self):
 
-        partitionerdir = "@pkglibexecdir@"
-        return os.path.join(partitionerdir, self.partitioner)
+        return os.path.join(self.get_dir("pkglibexecdir"),
+                            self.io_dump)
 
     def get_solver(self):
 
-        solverdir = "@pkglibexecdir@"
-        return os.path.join(solverdir, self.solver)
+        return os.path.join(self.get_dir("pkglibexecdir"),
+                            self.solver)
 
     def get_check_syntax(self):
 
-        checksyntaxdir = "@pkglibexecdir@"
-        return os.path.join(checksyntaxdir, self.check_syntax)
+        return os.path.join(self.get_dir("pkglibexecdir"),
+                            self.check_syntax)
 
     def get_io_dump(self):
 
-        iodumpdir = "@pkglibexecdir@"
-        return os.path.join(iodumpdir, self.io_dump)
+        return os.path.join(self.get_dir("pkglibexecdir"),
+                            self.io_dump)
 
     def get_configfile(self):
 
-        configfiledir = "@sysconfdir@"
-        return os.path.join(configfiledir, self.configfile)
+        return os.path.join(self.get_dir("sysconfdir"),
+                            self.configfile)
 
     def get_batchdir(self):
 
-        batchdir = "@pkgdatadir@"
-        return os.path.join(batchdir, 'batch')
+        return os.path.join(self.get_dir("pkgdatadir"),
+                            'batch')
 
     def get_runcase_script(self, script):
 
-        runcasedir = "@pkgdatadir@"
-        return os.path.join(runcasedir, script)
+        return os.path.join(self.get_dir("pkgdatadir"),
+                            script)
 
     def get_alternate_version(self, version):
         """
@@ -152,9 +242,9 @@ class package:
 
         # Determine path (by absolute or local name)
         pythondir = os.path.normpath(version)
-        prefix = os.path.normpath(self.exec_prefix)
-        if self.pkgpythondir.find(prefix) > -1:
-            postfix = self.pkgpythondir[len(prefix)+1:]
+        prefix = os.path.normpath(self.get_dir("exec_prefix"))
+        if self.get_dir("pkgpythondir").find(prefix) > -1:
+            postfix = self.get_dir("pkgpythondir")[len(prefix)+1:]
             if not os.path.isabs(pythondir):
                 prefix = os.path.split(prefix)[0]
             else:
diff --git a/bin/cs_run.py b/bin/cs_run.py
index 70dafa6..3499955 100644
--- a/bin/cs_run.py
+++ b/bin/cs_run.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -35,10 +35,14 @@ This module defines the following functions:
 #===============================================================================
 
 import datetime
-import os, sys, pwd
+import os, sys
 import types, string, re, fnmatch
 from optparse import OptionParser
-import ConfigParser
+try:
+    import ConfigParser  # Python2
+    configparser = ConfigParser
+except Exception:
+    import configparser  # Python3
 
 import cs_exec_environment
 import cs_case_domain
@@ -100,6 +104,8 @@ def process_cmd_line(argv, pkg):
 
     casedir = None
     param = None
+    data = None
+    src = None
 
     if options.param:
         param = os.path.basename(options.param)
@@ -111,6 +117,8 @@ def process_cmd_line(argv, pkg):
 
     if options.case:
         casedir = os.path.realpath(options.case)
+        data = os.path.join(casedir, 'DATA')
+        src = os.path.join(casedir, 'SRC')
 
     if not casedir:
         casedir = os.getcwd()
@@ -172,7 +180,7 @@ def main(argv, pkg):
 
     # Use alternate compute (back-end) package if defined
 
-    config = ConfigParser.ConfigParser()
+    config = configparser.ConfigParser()
     config.read([pkg.get_configfile()])
 
     pkg_compute = None
diff --git a/bin/cs_salome.py b/bin/cs_salome.py
index 7a865ac..e31ac7c 100644
--- a/bin/cs_salome.py
+++ b/bin/cs_salome.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -37,7 +37,6 @@ This module defines the following functions:
 import os, sys
 
 from optparse import OptionParser
-import ConfigParser
 
 import cs_exec_environment
 from cs_config import config
@@ -90,9 +89,9 @@ export CFDSTUDY_ROOT_DIR PYTHONPATH;
         run_cmd = "${KERNEL_ROOT_DIR}/bin/salome/envSalome.py python ${KERNEL_ROOT_DIR}/bin/salome/runSalome.py"
 
     cmd = template % {'salomeenv': cfg.salome_env,
-                      'prefix': pkg.prefix,
-                      'pythondir': pkg.pythondir,
-                      'pkgpythondir': pkg.pkgpythondir,
+                      'prefix': pkg.get_dir('prefix'),
+                      'pythondir': pkg.get_dir('pythondir'),
+                      'pkgpythondir': pkg.get_dir('pkgpythondir'),
                       'runsalome': run_cmd,
                       'modules': default_modules}
 
diff --git a/bin/cs_script.py b/bin/cs_script.py
index b697d2f..dec0490 100644
--- a/bin/cs_script.py
+++ b/bin/cs_script.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -22,6 +22,7 @@
 
 #-------------------------------------------------------------------------------
 
+import os
 import sys
 
 #-------------------------------------------------------------------------------
@@ -47,11 +48,21 @@ class master_script:
         help_commands = ("help", "--help", "-h")
         vers_commands = ("--version", "-v")
 
-        if (len(self.command) < 1):
-            self.usage()
-            sys.exit(0)
-
-        command = self.command[0]
+        if len(self.command) < 1:
+            # On Windows platform, we have two executables frozen by cx_freeze:
+            # a .com designed for a console mode (it can also be accessed
+            # without the extension) and a .exe designed for a GUI mode.
+            # At the moment, running the main script does not launch the GUI
+            # mode. Therefore, we force the 'gui' option in this case.
+            # This can be changed later on.
+            if sys.platform.startswith('win') and \
+                    os.path.basename(sys.argv[0]).endswith('exe'):
+                command = 'gui'
+            else:
+                self.usage()
+                sys.exit(0)
+        else:
+            command = self.command[0]
 
         if command in help_commands:
             self.usage()
diff --git a/bin/cs_user_scripts.py b/bin/cs_user_scripts.py
index c9af5d7..3ecf965 100644
--- a/bin/cs_user_scripts.py
+++ b/bin/cs_user_scripts.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -25,21 +25,99 @@
 import os
 
 #===============================================================================
+# Local functions
+#===============================================================================
+
+def domain_auto_restart(domain, n_add):
+    """
+    Select latest valid checkpoint for restart, and
+    create ficstp file to add n_add time steps.
+    """
+
+    from cs_exec_environment import get_command_output
+
+    results_dir = os.path.abspath(os.path.join(self.result_dir, '..'))
+    results = os.listdir(results_dir)
+    results.sort(reverse=True)
+    for r in results:
+        m = os.path.join(results_dir, r, 'checkpoint', 'main')
+        if os.path.isfile(m):
+            try:
+                cmd = self.package.get_io_dump()
+                cmd += ' --section nbre_pas_de_temps --extract ' + m
+                res = get_command_output(cmd)
+                n_steps = int(get_command_output(cmd))
+            except Exception:
+                print('checkpoint of result: ' + r + ' does not seem usable')
+                continue
+            info_line = 'Restart from iterations ' + str(n_steps)
+            n_steps += n_add
+            info_line += ' to ' + str(n_steps)
+            print(info_line)
+            f = open(os.path.join(self.exec_dir, 'control_file'), 'w')
+            l = ['#Target number of time steps, determined by script\n',
+                 str(n_steps)]
+            f.writelines(l)
+            f.close()
+            domain.restart_input = os.path.join('RESU',
+                                                r,
+                                                'checkpoint')
+            print('using ' + domain.restart_input)
+            break
+
+    return
+
+#===============================================================================
 # Defining parameters for a calculation domain
 #===============================================================================
 
-def define_domain_parameter_file(domain):
-    """Define the associated parameters file name"""
+def domain_prepare_data_add(domain):
+    """
+    Additional steps to prepare data
+    (called in data preparation stage, between copy of files
+    in DATA and copy of link of restart files as defined by domain).
+    """
+
+    # Example: select latest valid checkpoint file for restart
 
     if False:
-        domain.param = 'param2.xml'
+        domain_auto_restart(domain, 200)
+
+    return
+
+#-------------------------------------------------------------------------------
+
+def domain_copy_results_add(domain):
+    """
+    Additional steps to copy results or cleanup execution directory
+    (called at beginning of data copy stage).
+    """
+
+    # Example: clean some temporary files
+
+    if False:
+        import fnmatch
+        dir_files = os.listdir(self.exec_dir)
+        tmp_files = (fnmatch.filter(dir_files, '*.tmp')
+                     + fnmatch.filter(dir_files, '*.fort'))
+        for f in tmp_files:
+            os.remove(os.path.join(self.exec_dir, f))
 
     return
 
 #-------------------------------------------------------------------------------
 
 def define_domain_parameters(domain):
-    """Define domain execution parameters"""
+    """
+    Define domain execution parameters.
+    """
+
+    # Read parameters file
+    # (already done just prior to this stage when
+    # running script with --param option)
+
+    if False:
+        domain.read_parameter_file('param2.xml')
 
     # Reusing output from previous runs
     #----------------------------------
@@ -87,39 +165,8 @@ def define_domain_parameters(domain):
     if domain.param == None:
         domain.meshes = None
 
-    # User data files
-    #----------------
-
-    # If meteorological profiles are used, the name of the meteo data file
-    # may be specified. For example:
-    # domain.meteo_data = 'meteo'
-
-    if domain.param == None:
-        domain.meteo_data = None
-
-    # If thermochemistry applies, the name of the thermochemistry data file
-    # may be specified. For example:
-    # domain.thermochemistry_data = 'dp_C3P'
-    # domain.solidfuel_data = 'dp_FCP.xml'
-
-    if domain.param == None:
-        domain.thermochemistry_data = None
-        domain.solidfuel_data = None
-
-    # Additional input files or patterns found in the DATA subdirectory
-    # may be defined by the domain.user_input_files list.
-
-    if domain.param == None:
-        domain.user_input_files = None
-
-    # Output files that do not need to be retrieved can be defined in
-    # user_scratch_files, for example:
-    # domain.user_scratch_files = ['*.tmp', 'fort.*']
-
-    domain.user_scratch_files = None
-
-    # Logging and IO arguments
-    #-------------------------
+    # Logging arguments
+    #------------------
 
     # Command-line arguments useful for logging, or determining the calculation
     # type may be defined here, for example:
@@ -128,14 +175,6 @@ def define_domain_parameters(domain):
     if domain.param == None:
         domain.logging_args = None
 
-    # Optional MPI IO behavior for the solver
-    # may be forced using domain.mpi_io = <option>, where option is one of:
-    #   'off' (disable MPI_IO)
-    #   'eo' (use explicit offsets)
-    #   'ip' (use individual file pointers)
-
-    domain.mpi_io = None
-
     # Solver options
     #---------------
 
@@ -157,6 +196,23 @@ def define_domain_parameters(domain):
         domain.exec_solver = True
         domain.solver_args = None
 
+    # Compile and build options
+    #--------------------------
+
+    # Additionnal compiler flags may be passed to the C, C++, or Fortran
+    # compilers, and libraries may be added, in case linking of user
+    # subroutines against external libraries is needed.
+
+    # Note that compiler flags will be added before the default flags;
+    # this helps ensure added search paths have priority, but also implies
+    # that user optimization options may be superceded by the default ones.
+
+    if domain.param == None:
+        domain.compile_cflags = None
+        domain.compile_cxxflags = None
+        domain.compile_fcflags = None
+        domain.compile_libs = None
+
     # Debugging options
     #------------------
 
@@ -176,7 +232,9 @@ def define_domain_parameters(domain):
 #-------------------------------------------------------------------------------
 
 def define_case_parameters(case):
-    """Define global case execution parameters"""
+    """
+    Define global case execution parameters.
+    """
 
     # The parameters defined here apply for the whole calculation.
     # In case of coupled calculations with multiple domains,
@@ -218,7 +276,9 @@ def define_case_parameters(case):
 #-------------------------------------------------------------------------------
 
 def define_mpi_environment(mpi_env):
-    """Redefine global MPI execution command parameters"""
+    """
+    Redefine global MPI execution command parameters.
+    """
 
     # The parameters defined here apply for the whole calculation.
     # In case of coupled calculations with multiple domains,
diff --git a/bin/cs_xml_reader.py b/bin/cs_xml_reader.py
index 6e48fb2..769af08 100644
--- a/bin/cs_xml_reader.py
+++ b/bin/cs_xml_reader.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -118,6 +118,9 @@ class Parser:
         if fileName == None:
             return
 
+        if not os.path.isfile(fileName):
+            raise XMLError('XML file: ' + fileName + ' not found')
+
         try:
             self.doc = minidom.parse(fileName)
         except Exception:
@@ -177,7 +180,7 @@ class Parser:
 
         extension = None
         last_caracters = (name.split('.')[-1:])[0]
-        if last_caracters in ext.keys():
+        if last_caracters in list(ext.keys()):
             extension = last_caracters
         return extension
 
@@ -273,49 +276,6 @@ class Parser:
 
     #---------------------------------------------------------------------------
 
-    def _getInputFiles(self):
-        """
-        Get input file parameters
-        """
-
-        # Search for meteorological and thermochemistry data
-
-        th_models = getChildNode(self.root, 'thermophysical_models')
-        if th_models:
-
-            node = getChildNode(th_models, 'atmospheric_flows')
-            if node:
-                status_node = getChildNode(node, 'read_meteo_data')
-                if status_node:
-                    if str(status_node.getAttribute('status')) == 'on':
-                        self.dict['meteo_data'] = getDataFromNode(node,
-                                                                  'meteo_data')
-
-            node = getChildNode(th_models, 'solid_fuels')
-            if node:
-                model = str(node.getAttribute('model'))
-                if model != 'off': # 'coal_homo' or 'coal_homo2'
-                    self.dict['janaf_data'] = 'on'
-
-        # Search for user input files
-
-        user_data = []
-
-        calc_node = getChildNode(self.root, 'calculation_management')
-        if calc_node:
-            input_node = getChildNode(calc_node, 'user_input_files')
-            if input_node != None:
-                nodeList = childNodeList(input_node, 'data')
-                for node in nodeList:
-                    name = str(node.getAttribute('name'))
-                    if name:
-                        user_data.append(name)
-
-        if len(user_data) > 0:
-            self.dict['user_input_files'] = user_data
-
-    #---------------------------------------------------------------------------
-
     def _getCalcParams(self):
         """
         Get various calculation parameters
@@ -386,7 +346,6 @@ class Parser:
         Get all parameters
         """
         self._getMeshParams()
-        self._getInputFiles()
         self._getCalcParams()
 
         return self.dict
diff --git a/bin/runcase_aster.in b/bin/runcase_aster.in
index 90e67a1..d13fb2a 100644
--- a/bin/runcase_aster.in
+++ b/bin/runcase_aster.in
@@ -5,7 +5,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/bin/runcase_coupling.in b/bin/runcase_coupling.in
index ae24a61..078aefd 100644
--- a/bin/runcase_coupling.in
+++ b/bin/runcase_coupling.in
@@ -6,7 +6,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/bin/runcase_mpi_rank b/bin/runcase_mpi_rank
index d307eeb..def54aa 100755
--- a/bin/runcase_mpi_rank
+++ b/bin/runcase_mpi_rank
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/config/cs_auto_flags.sh b/config/cs_auto_flags.sh
index 79c5eb6..e37932a 100644
--- a/config/cs_auto_flags.sh
+++ b/config/cs_auto_flags.sh
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -144,6 +144,8 @@ if test "x$GCC" = "xyes"; then
     cs_gcc=icc
   elif test -n "`$CC --version 2>&1 | grep PathScale`" ; then
     cs_gcc=pathcc
+  elif test -n "`$CC --version 2>&1 | grep Open64`" ; then
+    cs_gcc=open64
   else
     cs_gcc=gcc
   fi
@@ -229,9 +231,12 @@ if test "x$cs_gcc" = "xgcc"; then
   esac
 
   case "$host_os" in
-    *cygwin)
+    cygwin)
     cflags_default="`echo $cflags_default | sed -e 's/c99/gnu99/g'`"
     ;;
+    mingw32)
+    cflags_default="$cflags_default -Wno-format -Wno-pedantic-ms-format"
+    ;;
   esac
 
 # Otherwise, are we using icc ?
@@ -267,6 +272,58 @@ elif test "x$cs_gcc" = "xicc"; then
       ;;
   esac
 
+# Otherwise, are we using pathcc ?
+#---------------------------------
+
+elif test "x$cs_gcc" = "xpathcc"; then
+
+  $CC --version 2>&1 | grep 'PathScale' > /dev/null
+  if test "$?" = "0" ; then
+
+    echo "compiler '$CC' is PathScale C compiler"
+
+    # Version strings for logging purposes and known compiler flag
+    $CC --version > $outfile 2>&1
+    cs_ac_cc_version=`grep -i Compiler $outfile`
+    cs_cc_compiler_known=yes
+
+    # Default compiler flags
+    cflags_default="-c99 -noswitcherror"
+    cflags_default="-std=c99 -funsigned-char -W -Wall -Wshadow -Wpointer-arith -Wcast-qual -Wcast-align -Wwrite-strings -Wstrict-prototypes -Wmissing-prototypes -Wmissing-declarations -Wnested-externs -Wunused -Wunused-value"
+    cflags_default_dbg="-g"
+    cflags_default_opt="-O2"
+    cflags_default_hot="-Ofast"
+    cflags_default_prf=""
+    cflags_default_omp="-openmp"
+
+  fi
+
+# Otherwise, are we using opencc ?
+#---------------------------------
+
+elif test "x$cs_gcc" = "xopen64"; then
+
+  $CC --version 2>&1 | grep 'Open64' > /dev/null
+  if test "$?" = "0" ; then
+
+    echo "compiler '$CC' is Open64 C compiler"
+
+    # Version strings for logging purposes and known compiler flag
+    $CC --version > $outfile 2>&1
+    cs_ac_cc_version=`grep -i Compiler $outfile`
+    cs_cc_compiler_known=yes
+
+    # Default compiler flags
+    cflags_default="-std=c99"
+    cflags_default="-std=c99 -funsigned-char -W -Wall -Wshadow -Wpointer-arith -Wcast-qual -Wcast-align -Wwrite-strings -Wstrict-prototypes -Wmissing-prototypes -Wmissing-declarations -Wnested-externs -Wunused -Wunused-value"
+    cflags_default_dbg="-g"
+    cflags_default_opt="-O2"
+    cflags_default_hot="-Ofast"
+    cflags_default_prf=""
+    cflags_default_omp="-openmp"
+
+  fi
+
 fi
 
 # Otherwise, are we using pgcc ?
@@ -318,7 +375,7 @@ if test "x$cs_cc_compiler_known" != "xyes" ; then
     cflags_default_hot="-O3"
     cflags_default_dbg="-g"
     cflags_default_prf="-pg"
-    cflags_default_omp="-qsmp=omp"
+    cflags_default_omp="-qsmp=omp -qthreaded"
 
     # Default  linker flags
     ldflags_default=""
@@ -382,7 +439,7 @@ if test "x$cs_cc_compiler_known" != "xyes" ; then
     cflags_default_omp="-h omp"              # default: use "-h noomp" to disable
 
     # Default  linker flags
-    ldflags_default="-z muldefs"
+    ldflags_default=""
     ldflags_default_opt="-O2"
     ldflags_default_dbg="-g"
     ldflags_default_prf="-h profile_generate"
@@ -390,34 +447,6 @@ if test "x$cs_cc_compiler_known" != "xyes" ; then
   fi
 fi
 
-# Otherwise, are we using pathcc ?
-#---------------------------------
-
-if test "x$cs_cc_compiler_known" != "xyes" ; then
-
-  $CC --version 2>&1 | grep 'PathScale' > /dev/null
-  if test "$?" = "0" ; then
-
-    echo "compiler '$CC' is PathScale C compiler"
-
-    # Version strings for logging purposes and known compiler flag
-    $CC --version > $outfile 2>&1
-    cs_ac_cc_version=`grep -i Compiler $outfile`
-    cs_cc_compiler_known=yes
-
-    # Default compiler flags
-    cflags_default="-c99 -noswitcherror"
-    cflags_default="-std=c99 -funsigned-char -W -Wall -Wshadow -Wpointer-arith -Wcast-qual -Wcast-align -Wwrite-strings -Wstrict-prototypes -Wmissing-prototypes -Wmissing-declarations -Wnested-externs -Wunused -Wunused-value"
-    cflags_default_dbg="-g"
-    cflags_default_opt="-O2"
-    cflags_default_hot="-Ofast"
-    cflags_default_prf=""
-    cflags_default_omp="-openmp"
-
-  fi
-
-fi
-
 # Compiler still not identified
 #------------------------------
 
@@ -724,7 +753,7 @@ if test "x$cs_cxx_compiler_known" != "xyes" ; then
     cxxflags_default_hot="-O3"
     cxxflags_default_dbg="-g"
     cxxflags_default_prf="-pg"
-    cxxflags_default_omp="-qsmp=omp"
+    cxxflags_default_omp="-qsmp=omp -qthreaded"
 
     # Adjust options for IBM Blue Gene cross-compiler
 
@@ -752,6 +781,32 @@ if test "x$cs_cxx_compiler_known" != "xyes" ; then
   fi
 fi
 
+# Otherwise, are we using the Cray compiler ?
+#------------------------------------------
+
+if test "x$cs_cxx_compiler_known" != "xyes" ; then
+
+  $CXX -V 2>&1 | grep 'Cray C++' > /dev/null
+  if test "$?" = "0" ; then
+
+    echo "compiler '$CXX' is Cray C++"
+
+    # Version strings for logging purposes and known compiler flag
+    cs_ac_cxx_version=`$CXX -V 2>&1 | grep "Cray C++" | head -1`
+    cs_cxx_compiler_known=yes
+
+    # Default compiler flags
+    cxxflags_default=""                        # "-h c99" by default
+    cxxflags_default_opt="-O2"
+    cxxflags_default_hot="-O3"
+    cxxflags_default_dbg="-g"
+    cfxxlags_default_prf="-h profile_generate" # resulting code must be run under CrayPat
+    cfxxlags_default_omp="-h omp"              # default: use "-h noomp" to disable
+
+  fi
+
+fi
+
 # Otherwise, are we using pathcc ?
 #---------------------------------
 
@@ -779,27 +834,28 @@ if test "x$cs_cxx_compiler_known" != "xyes" ; then
 
 fi
 
-# Otherwise, are we using the Cray compiler ?
-#------------------------------------------
+# Otherwise, are we using openCC ?
+#---------------------------------
 
 if test "x$cs_cxx_compiler_known" != "xyes" ; then
 
-  $CXX -V 2>&1 | grep 'Cray C++' > /dev/null
+  $CXX --version 2>&1 | grep 'Open64' > /dev/null
   if test "$?" = "0" ; then
 
-    echo "compiler '$CXX' is Cray C++"
+    echo "compiler '$CXX' is Open64"
 
     # Version strings for logging purposes and known compiler flag
-    cs_ac_cxx_version=`$CXX -V 2>&1 | grep "Cray C++" | head -1`
+    $CXX --version > $outfile 2>&1
+    cs_ac_cxx_version=`grep -i Compiler $outfile`
     cs_cxx_compiler_known=yes
 
     # Default compiler flags
-    cxxflags_default=""                        # "-h c99" by default
-    cxxflags_default_opt="-O2"
-    cxxflags_default_hot="-O3"
+    cxxflags_default="-ansi -W -Wall -Wshadow -Wpointer-arith -Wcast-qual -Wcast-align -Wwrite-strings -Wstrict-prototypes -Wmissing-prototypes -Wmissing-declarations -Wnested-externs -Wunused -Wunused-value"
     cxxflags_default_dbg="-g"
-    cfxxlags_default_prf="-h profile_generate" # resulting code must be run under CrayPat
-    cfxxlags_default_omp="-h omp"              # default: use "-h noomp" to disable
+    cxxflags_default_opt="-O2"
+    cxxflags_default_hot="-Ofast"
+    cxxflags_default_prf=""
+    cxxflags_default_omp="-openmp"
 
   fi
 
@@ -1056,32 +1112,6 @@ fi
 
 if test "x$cs_fc_compiler_known" != "xyes" ; then
 
-  # Are we using pathf95 ?
-  #---------------------
-
-  $FC --version 2>&1 | grep 'PathScale' > /dev/null
-
-  if test "$?" = "0" ; then
-
-    echo "compiler '$FC' is PathScale Fortran compiler"
-
-    # Version strings for logging purposes and known compiler flag
-    $FC --version > $outfile 2>&1
-    cs_ac_fc_version=`grep 'PathScale' $outfile`
-    cs_fc_compiler_known=yes
-
-    fcflags_default="-Wall -Wno-unused"
-    fcflags_default_dbg="-g -ffortran-bounds-check"
-    fcflags_default_opt="-O"
-    fcflags_default_hot="-fast"
-    fcflags_default_prf=""
-    fcflags_default_omp="-openmp"
-
-  fi
-fi
-
-if test "x$cs_fc_compiler_known" != "xyes" ; then
-
   # Are we using xlf ?
   #-------------------
 
@@ -1100,7 +1130,7 @@ if test "x$cs_fc_compiler_known" != "xyes" ; then
     fcflags_default_dbg="-g"
     fcflags_default_opt="-O3"
     fcflags_default_prf="-pg"
-    fcflags_default_omp="-qsmp=omp"
+    fcflags_default_omp="-qsmp=omp -qthreaded"
 
     # Adjust options for IBM Blue Gene cross-compiler
 
@@ -1156,6 +1186,58 @@ fi
 
 if test "x$cs_fc_compiler_known" != "xyes" ; then
 
+  # Are we using pathf95 ?
+  #---------------------
+
+  $FC --version 2>&1 | grep 'PathScale' > /dev/null
+
+  if test "$?" = "0" ; then
+
+    echo "compiler '$FC' is PathScale Fortran compiler"
+
+    # Version strings for logging purposes and known compiler flag
+    $FC --version > $outfile 2>&1
+    cs_ac_fc_version=`grep 'PathScale' $outfile`
+    cs_fc_compiler_known=yes
+
+    fcflags_default="-Wall -Wno-unused -cpp"
+    fcflags_default_dbg="-g -ffortran-bounds-check"
+    fcflags_default_opt="-O"
+    fcflags_default_hot="-fast"
+    fcflags_default_prf=""
+    fcflags_default_omp="-openmp"
+
+  fi
+fi
+
+if test "x$cs_fc_compiler_known" != "xyes" ; then
+
+  # Are we using openf95?
+  #---------------------
+
+  $FC --version 2>&1 | grep 'Open64' > /dev/null
+
+  if test "$?" = "0" ; then
+
+    echo "compiler '$FC' is Open64 Fortran compiler"
+
+    # Version strings for logging purposes and known compiler flag
+    $FC --version > $outfile 2>&1
+    cs_ac_fc_version=`grep 'Open64' $outfile`
+    cs_fc_compiler_known=yes
+
+    fcflags_default="-Wall -Wno-unused -cpp -fno-second-underscore"
+    fcflags_default_dbg="-g -ffortran-bounds-check"
+    fcflags_default_opt="-O"
+    fcflags_default_hot="-fast"
+    fcflags_default_prf=""
+    fcflags_default_omp="-openmp"
+
+  fi
+fi
+
+if test "x$cs_fc_compiler_known" != "xyes" ; then
+
   case "$host_os" in
 
     SUPER-UX* | superux*)
@@ -1250,7 +1332,7 @@ if test "x$cs_linker_set" != "xyes" ; then
   case "$host_os" in
 
     linux*)
-      ldflags_default="-Wl,-export-dynamic"
+      ldflags_default=""
       ldflags_default_opt="-O"
       ldflags_default_dbg="-g"
       ldflags_default_prf="-pg"
@@ -1279,7 +1361,6 @@ if test "x$cs_linker_set" != "xyes" ; then
       ;;
 
     *)
-      ldflags_default=""
       ldflags_default_opt="-O"
       ldflags_default_dbg="-g"
       ldflags_default_prf="-pg"
diff --git a/config/salome_module.mk b/config/salome_module.mk
index fe04b9a..78a3350 100644
--- a/config/salome_module.mk
+++ b/config/salome_module.mk
@@ -2,7 +2,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/configure b/configure
index 0045d82..61426c5 100755
--- a/configure
+++ b/configure
@@ -1,6 +1,6 @@
 #! /bin/sh
 # Guess values for system-dependent variables and create Makefiles.
-# Generated by GNU Autoconf 2.69 for code_saturne 2.3.3.
+# Generated by GNU Autoconf 2.69 for code_saturne 3.0.0.
 #
 # Report bugs to <saturne-support at edf.fr>.
 #
@@ -590,10 +590,10 @@ MAKEFLAGS=
 # Identity of this package.
 PACKAGE_NAME='code_saturne'
 PACKAGE_TARNAME='code_saturne'
-PACKAGE_VERSION='2.3.3'
-PACKAGE_STRING='code_saturne 2.3.3'
+PACKAGE_VERSION='3.0.0'
+PACKAGE_STRING='code_saturne 3.0.0'
 PACKAGE_BUGREPORT='saturne-support at edf.fr'
-PACKAGE_URL='http://www.code-saturne.org'
+PACKAGE_URL='http://code-saturne.org'
 
 ac_unique_file="src/apps/cs_solver.c"
 # Factoring default headers for most tests.
@@ -772,10 +772,7 @@ CCM_CPPFLAGS
 cs_have_ccm
 HAVE_CCM_FALSE
 HAVE_CCM_TRUE
-ADFRUNPATH
-ADF_LIBS
-ADF_LDFLAGS
-cs_have_adf
+MEDRUNPATH
 MED_LIBS
 MED_LDFLAGS
 MED_CPPFLAGS
@@ -832,11 +829,11 @@ HAVE_INTERNAL_PLE_TRUE
 PLE_LIBS
 PLE_LDFLAGS
 PLE_CPPFLAGS
+FCLIBS
 cs_have_openmp
 FCMODINCLUDE
 FCMODEXT
 cs_have_long_gnum
-cs_special_user_link
 CXXCPP
 CPP
 OTOOL64
@@ -858,6 +855,7 @@ FGREP
 EGREP
 GREP
 LIBTOOL
+cs_special_user_link
 enable_shared
 LDRPATH
 FCFLAGS_HOT
@@ -874,7 +872,6 @@ HAVE_RELOCATABLE_FALSE
 HAVE_RELOCATABLE_TRUE
 relocatable
 debug
-FCLIBS
 YFLAGS
 YACC
 LEXLIB
@@ -1042,8 +1039,6 @@ with_cgns_lib
 with_med
 with_med_include
 with_med_lib
-with_adf
-with_adf_lib
 with_ccm
 with_ccm_include
 with_ccm_lib
@@ -1090,7 +1085,8 @@ PYTHON
 PYUIC4
 PYRCC4
 LRELEASE
-MOC'
+MOC
+DOXYGEN'
 ac_subdirs_all='libple'
 
 # Initialize some variables set by options.
@@ -1631,7 +1627,7 @@ if test "$ac_init_help" = "long"; then
   # Omit some internal or obsolete options to make the list less imposing.
   # This message is too long to be a string in the A/UX 3.1 sh.
   cat <<_ACEOF
-\`configure' configures code_saturne 2.3.3 to adapt to many kinds of systems.
+\`configure' configures code_saturne 3.0.0 to adapt to many kinds of systems.
 
 Usage: $0 [OPTION]... [VAR=VALUE]...
 
@@ -1702,7 +1698,7 @@ fi
 
 if test -n "$ac_init_help"; then
   case $ac_init_help in
-     short | recursive ) echo "Configuration of code_saturne 2.3.3:";;
+     short | recursive ) echo "Configuration of code_saturne 3.0.0:";;
    esac
   cat <<\_ACEOF
 
@@ -1785,8 +1781,6 @@ Optional Packages:
   --with-med=PATH         specify prefix directory for MED
   --with-med-include=PATH specify directory for MED include files
   --with-med-lib=PATH     specify directory for MED library
-  --with-adf=DIR          specify prefix directory for ADF
-  --with-adf-lib=DIR      specify directory for ADF library
   --with-ccm=DIR          specify prefix directory for CCMIO
   --with-ccm-include=DIR  specify directory for CCMIO include files
   --with-ccm-lib=DIR      specify directory for CCMIO library
@@ -1836,12 +1830,13 @@ Some influential environment variables:
   PYRCC4      PyQt4 resources compiler
   LRELEASE    Qt message files generator
   MOC         Qt meta objects compiler
+  DOXYGEN     source code documentation generator
 
 Use these variables to override the choices made by `configure' or to help
 it to find libraries and programs with nonstandard names/locations.
 
 Report bugs to <saturne-support at edf.fr>.
-code_saturne home page: <http://www.code-saturne.org>.
+code_saturne home page: <http://code-saturne.org>.
 _ACEOF
 ac_status=$?
 fi
@@ -1904,7 +1899,7 @@ fi
 test -n "$ac_init_help" && exit $ac_status
 if $ac_init_version; then
   cat <<\_ACEOF
-code_saturne configure 2.3.3
+code_saturne configure 3.0.0
 generated by GNU Autoconf 2.69
 
 Copyright (C) 2012 Free Software Foundation, Inc.
@@ -2848,7 +2843,7 @@ cat >config.log <<_ACEOF
 This file contains any messages produced by compilers while
 running configure, to aid debugging if configure makes a mistake.
 
-It was created by code_saturne $as_me 2.3.3, which was
+It was created by code_saturne $as_me 3.0.0, which was
 generated by GNU Autoconf 2.69.  Invocation command line was
 
   $ $0 $@
@@ -3797,7 +3792,7 @@ fi
 
 # Define the identity of the package.
  PACKAGE='code_saturne'
- VERSION='2.3.3'
+ VERSION='3.0.0'
 
 
 cat >>confdefs.h <<_ACEOF
@@ -3925,7 +3920,7 @@ $as_echo "$am_cv_prog_tar_pax" >&6; }
 
 
 
-# Enable maintainer mode by default for a developper checkout
+# Enable maintainer mode by default for a developer checkout
 if test -d ${srcdir}/.svn -o -d ${srcdir}/.git; then :
 
 { $as_echo "$as_me:${as_lineno-$LINENO}: checking whether to enable maintainer-specific portions of Makefiles" >&5
@@ -6143,354 +6138,18 @@ done
 test -n "$YACC" || YACC="yacc"
 
 
-
-ac_ext=${ac_fc_srcext-f}
-ac_compile='$FC -c $FCFLAGS $ac_fcflags_srcext conftest.$ac_ext >&5'
-ac_link='$FC -o conftest$ac_exeext $FCFLAGS $LDFLAGS $ac_fcflags_srcext conftest.$ac_ext $LIBS >&5'
-ac_compiler_gnu=$ac_cv_fc_compiler_gnu
-{ $as_echo "$as_me:${as_lineno-$LINENO}: checking how to get verbose linking output from $FC" >&5
-$as_echo_n "checking how to get verbose linking output from $FC... " >&6; }
-if ${ac_cv_prog_fc_v+:} false; then :
-  $as_echo_n "(cached) " >&6
-else
-  cat > conftest.$ac_ext <<_ACEOF
-      program main
-
-      end
-_ACEOF
-if ac_fn_fc_try_compile "$LINENO"; then :
-  ac_cv_prog_fc_v=
-# Try some options frequently used verbose output
-for ac_verb in -v -verbose --verbose -V -\#\#\#; do
-  cat > conftest.$ac_ext <<_ACEOF
-      program main
-
-      end
-_ACEOF
-
-# Compile and link our simple test program by passing a flag (argument
-# 1 to this macro) to the Fortran compiler in order to get
-# "verbose" output that we can then parse for the Fortran linker
-# flags.
-ac_save_FCFLAGS=$FCFLAGS
-FCFLAGS="$FCFLAGS $ac_verb"
-eval "set x $ac_link"
-shift
-$as_echo "$as_me:${as_lineno-$LINENO}: $*" >&5
-# gfortran 4.3 outputs lines setting COLLECT_GCC_OPTIONS, COMPILER_PATH,
-# LIBRARY_PATH; skip all such settings.
-ac_fc_v_output=`eval $ac_link 5>&1 2>&1 |
-  sed '/^Driving:/d; /^Configured with:/d;
-      '"/^[_$as_cr_Letters][_$as_cr_alnum]*=/d"`
-$as_echo "$ac_fc_v_output" >&5
-FCFLAGS=$ac_save_FCFLAGS
-
-rm -rf conftest*
-
-# On HP/UX there is a line like: "LPATH is: /foo:/bar:/baz" where
-# /foo, /bar, and /baz are search directories for the Fortran linker.
-# Here, we change these into -L/foo -L/bar -L/baz (and put it first):
-ac_fc_v_output="`echo $ac_fc_v_output |
-	grep 'LPATH is:' |
-	sed 's|.*LPATH is\(: *[^ ]*\).*|\1|;s|: */| -L/|g'` $ac_fc_v_output"
-
-# FIXME: we keep getting bitten by quoted arguments; a more general fix
-#        that detects unbalanced quotes in FLIBS should be implemented
-#        and (ugh) tested at some point.
-case $ac_fc_v_output in
-  # With xlf replace commas with spaces,
-  # and remove "-link" and closing parenthesis.
-  *xlfentry*)
-    ac_fc_v_output=`echo $ac_fc_v_output |
-      sed '
-        s/,/ /g
-        s/ -link / /g
-        s/) *$//
-      '
-    ` ;;
-
-  # With Intel ifc, ignore the quoted -mGLOB_options_string stuff (quoted
-  # $LIBS confuse us, and the libraries appear later in the output anyway).
-  *mGLOB_options_string*)
-    ac_fc_v_output=`echo $ac_fc_v_output | sed 's/"-mGLOB[^"]*"/ /g'` ;;
-
-  # Portland Group compiler has singly- or doubly-quoted -cmdline argument
-  # Singly-quoted arguments were reported for versions 5.2-4 and 6.0-4.
-  # Doubly-quoted arguments were reported for "PGF90/x86 Linux/x86 5.0-2".
-  *-cmdline\ * | *-ignore\ * | *-def\ *)
-    ac_fc_v_output=`echo $ac_fc_v_output | sed "\
-	s/-cmdline  *'[^']*'/ /g; s/-cmdline  *\"[^\"]*\"/ /g
-	s/-ignore  *'[^']*'/ /g; s/-ignore  *\"[^\"]*\"/ /g
-	s/-def  *'[^']*'/ /g; s/-def  *\"[^\"]*\"/ /g"` ;;
-
-  # If we are using fort77 (the f2c wrapper) then filter output and delete quotes.
-  *fort77*f2c*gcc*)
-    ac_fc_v_output=`echo "$ac_fc_v_output" | sed -n '
-        /:[	 ]\+Running[	 ]\{1,\}"gcc"/{
-          /"-c"/d
-          /[.]c"*/d
-          s/^.*"gcc"/"gcc"/
-          s/"//gp
-        }'` ;;
-
-  # If we are using Cray Fortran then delete quotes.
-  *cft90*)
-    ac_fc_v_output=`echo $ac_fc_v_output | sed 's/"//g'` ;;
-esac
-
-
-  # look for -l* and *.a constructs in the output
-  for ac_arg in $ac_fc_v_output; do
-     case $ac_arg in
-	[\\/]*.a | ?:[\\/]*.a | -[lLRu]*)
-	  ac_cv_prog_fc_v=$ac_verb
-	  break 2 ;;
-     esac
-  done
-done
-if test -z "$ac_cv_prog_fc_v"; then
-   { $as_echo "$as_me:${as_lineno-$LINENO}: WARNING: cannot determine how to obtain linking information from $FC" >&5
-$as_echo "$as_me: WARNING: cannot determine how to obtain linking information from $FC" >&2;}
-fi
-else
-  { $as_echo "$as_me:${as_lineno-$LINENO}: WARNING: compilation failed" >&5
-$as_echo "$as_me: WARNING: compilation failed" >&2;}
-fi
-rm -f core conftest.err conftest.$ac_objext conftest.$ac_ext
-
-fi
-{ $as_echo "$as_me:${as_lineno-$LINENO}: result: $ac_cv_prog_fc_v" >&5
-$as_echo "$ac_cv_prog_fc_v" >&6; }
-{ $as_echo "$as_me:${as_lineno-$LINENO}: checking for Fortran libraries of $FC" >&5
-$as_echo_n "checking for Fortran libraries of $FC... " >&6; }
-if ${ac_cv_fc_libs+:} false; then :
-  $as_echo_n "(cached) " >&6
-else
-  if test "x$FCLIBS" != "x"; then
-  ac_cv_fc_libs="$FCLIBS" # Let the user override the test.
-else
-
-cat > conftest.$ac_ext <<_ACEOF
-      program main
-
-      end
-_ACEOF
-
-# Compile and link our simple test program by passing a flag (argument
-# 1 to this macro) to the Fortran compiler in order to get
-# "verbose" output that we can then parse for the Fortran linker
-# flags.
-ac_save_FCFLAGS=$FCFLAGS
-FCFLAGS="$FCFLAGS $ac_cv_prog_fc_v"
-eval "set x $ac_link"
-shift
-$as_echo "$as_me:${as_lineno-$LINENO}: $*" >&5
-# gfortran 4.3 outputs lines setting COLLECT_GCC_OPTIONS, COMPILER_PATH,
-# LIBRARY_PATH; skip all such settings.
-ac_fc_v_output=`eval $ac_link 5>&1 2>&1 |
-  sed '/^Driving:/d; /^Configured with:/d;
-      '"/^[_$as_cr_Letters][_$as_cr_alnum]*=/d"`
-$as_echo "$ac_fc_v_output" >&5
-FCFLAGS=$ac_save_FCFLAGS
-
-rm -rf conftest*
-
-# On HP/UX there is a line like: "LPATH is: /foo:/bar:/baz" where
-# /foo, /bar, and /baz are search directories for the Fortran linker.
-# Here, we change these into -L/foo -L/bar -L/baz (and put it first):
-ac_fc_v_output="`echo $ac_fc_v_output |
-	grep 'LPATH is:' |
-	sed 's|.*LPATH is\(: *[^ ]*\).*|\1|;s|: */| -L/|g'` $ac_fc_v_output"
-
-# FIXME: we keep getting bitten by quoted arguments; a more general fix
-#        that detects unbalanced quotes in FLIBS should be implemented
-#        and (ugh) tested at some point.
-case $ac_fc_v_output in
-  # With xlf replace commas with spaces,
-  # and remove "-link" and closing parenthesis.
-  *xlfentry*)
-    ac_fc_v_output=`echo $ac_fc_v_output |
-      sed '
-        s/,/ /g
-        s/ -link / /g
-        s/) *$//
-      '
-    ` ;;
-
-  # With Intel ifc, ignore the quoted -mGLOB_options_string stuff (quoted
-  # $LIBS confuse us, and the libraries appear later in the output anyway).
-  *mGLOB_options_string*)
-    ac_fc_v_output=`echo $ac_fc_v_output | sed 's/"-mGLOB[^"]*"/ /g'` ;;
-
-  # Portland Group compiler has singly- or doubly-quoted -cmdline argument
-  # Singly-quoted arguments were reported for versions 5.2-4 and 6.0-4.
-  # Doubly-quoted arguments were reported for "PGF90/x86 Linux/x86 5.0-2".
-  *-cmdline\ * | *-ignore\ * | *-def\ *)
-    ac_fc_v_output=`echo $ac_fc_v_output | sed "\
-	s/-cmdline  *'[^']*'/ /g; s/-cmdline  *\"[^\"]*\"/ /g
-	s/-ignore  *'[^']*'/ /g; s/-ignore  *\"[^\"]*\"/ /g
-	s/-def  *'[^']*'/ /g; s/-def  *\"[^\"]*\"/ /g"` ;;
-
-  # If we are using fort77 (the f2c wrapper) then filter output and delete quotes.
-  *fort77*f2c*gcc*)
-    ac_fc_v_output=`echo "$ac_fc_v_output" | sed -n '
-        /:[	 ]\+Running[	 ]\{1,\}"gcc"/{
-          /"-c"/d
-          /[.]c"*/d
-          s/^.*"gcc"/"gcc"/
-          s/"//gp
-        }'` ;;
-
-  # If we are using Cray Fortran then delete quotes.
-  *cft90*)
-    ac_fc_v_output=`echo $ac_fc_v_output | sed 's/"//g'` ;;
-esac
-
-
-
-ac_cv_fc_libs=
-
-# Save positional arguments (if any)
-ac_save_positional="$@"
-
-set X $ac_fc_v_output
-while test $# != 1; do
-  shift
-  ac_arg=$1
-  case $ac_arg in
-	[\\/]*.a | ?:[\\/]*.a)
-	    ac_exists=false
-  for ac_i in $ac_cv_fc_libs; do
-    if test x"$ac_arg" = x"$ac_i"; then
-      ac_exists=true
-      break
-    fi
-  done
-
-  if test x"$ac_exists" = xtrue; then :
-
-else
-  ac_cv_fc_libs="$ac_cv_fc_libs $ac_arg"
-fi
-	  ;;
-	-bI:*)
-	    ac_exists=false
-  for ac_i in $ac_cv_fc_libs; do
-    if test x"$ac_arg" = x"$ac_i"; then
-      ac_exists=true
-      break
-    fi
-  done
-
-  if test x"$ac_exists" = xtrue; then :
-
-else
-  if test "$ac_compiler_gnu" = yes; then
-  for ac_link_opt in $ac_arg; do
-    ac_cv_fc_libs="$ac_cv_fc_libs -Xlinker $ac_link_opt"
-  done
-else
-  ac_cv_fc_libs="$ac_cv_fc_libs $ac_arg"
-fi
-fi
-	  ;;
-	  # Ignore these flags.
-	-lang* | -lcrt*.o | -lc | -lgcc* | -lSystem | -libmil | -little \
-	  |-LANG:=* | -LIST:* | -LNO:* | -link)
-	  ;;
-	-lkernel32)
-	  case $host_os in
-	  *cygwin*) ;;
-	  *) ac_cv_fc_libs="$ac_cv_fc_libs $ac_arg"
-	    ;;
-	  esac
-	  ;;
-	-[LRuYz])
-	  # These flags, when seen by themselves, take an argument.
-	  # We remove the space between option and argument and re-iterate
-	  # unless we find an empty arg or a new option (starting with -)
-	  case $2 in
-	     "" | -*);;
-	     *)
-		ac_arg="$ac_arg$2"
-		shift; shift
-		set X $ac_arg "$@"
-		;;
-	  esac
-	  ;;
-	-YP,*)
-	  for ac_j in `$as_echo "$ac_arg" | sed -e 's/-YP,/-L/;s/:/ -L/g'`; do
-	      ac_exists=false
-  for ac_i in $ac_cv_fc_libs; do
-    if test x"$ac_j" = x"$ac_i"; then
-      ac_exists=true
-      break
-    fi
-  done
-
-  if test x"$ac_exists" = xtrue; then :
-
-else
-  ac_arg="$ac_arg $ac_j"
-			       ac_cv_fc_libs="$ac_cv_fc_libs $ac_j"
-fi
-	  done
-	  ;;
-	-[lLR]*)
-	    ac_exists=false
-  for ac_i in $ac_cv_fc_libs; do
-    if test x"$ac_arg" = x"$ac_i"; then
-      ac_exists=true
-      break
-    fi
-  done
-
-  if test x"$ac_exists" = xtrue; then :
-
-else
-  ac_cv_fc_libs="$ac_cv_fc_libs $ac_arg"
-fi
-	  ;;
-	-zallextract*| -zdefaultextract)
-	  ac_cv_fc_libs="$ac_cv_fc_libs $ac_arg"
-	  ;;
-	  # Ignore everything else.
-  esac
-done
-# restore positional arguments
-set X $ac_save_positional; shift
-
-# We only consider "LD_RUN_PATH" on Solaris systems.  If this is seen,
-# then we insist that the "run path" must be an absolute path (i.e. it
-# must begin with a "/").
-case `(uname -sr) 2>/dev/null` in
-   "SunOS 5"*)
-      ac_ld_run_path=`$as_echo "$ac_fc_v_output" |
-			sed -n 's,^.*LD_RUN_PATH *= *\(/[^ ]*\).*$,-R\1,p'`
-      test "x$ac_ld_run_path" != x &&
-	if test "$ac_compiler_gnu" = yes; then
-  for ac_link_opt in $ac_ld_run_path; do
-    ac_cv_fc_libs="$ac_cv_fc_libs -Xlinker $ac_link_opt"
-  done
-else
-  ac_cv_fc_libs="$ac_cv_fc_libs $ac_ld_run_path"
+if test "x$CC" = "x" ; then
+  { { $as_echo "$as_me:${as_lineno-$LINENO}: error: in \`$ac_pwd':" >&5
+$as_echo "$as_me: error: in \`$ac_pwd':" >&2;}
+as_fn_error $? "cannot find C compiler
+See \`config.log' for more details" "$LINENO" 5; }
 fi
-      ;;
-esac
-fi # test "x$[]_AC_LANG_PREFIX[]LIBS" = "x"
-
+if test "x$FC" = "x" ; then
+  { { $as_echo "$as_me:${as_lineno-$LINENO}: error: in \`$ac_pwd':" >&5
+$as_echo "$as_me: error: in \`$ac_pwd':" >&2;}
+as_fn_error $? "cannot find Fortran compiler
+See \`config.log' for more details" "$LINENO" 5; }
 fi
-{ $as_echo "$as_me:${as_lineno-$LINENO}: result: $ac_cv_fc_libs" >&5
-$as_echo "$ac_cv_fc_libs" >&6; }
-FCLIBS="$ac_cv_fc_libs"
-
-
-ac_ext=c
-ac_cpp='$CPP $CPPFLAGS'
-ac_compile='$CC -c $CFLAGS $CPPFLAGS conftest.$ac_ext >&5'
-ac_link='$CC -o conftest$ac_exeext $CFLAGS $CPPFLAGS $LDFLAGS conftest.$ac_ext $LIBS >&5'
-ac_compiler_gnu=$ac_cv_c_compiler_gnu
-
 
 # Debug or production compilation mode (debug by default) ?
 
@@ -6569,6 +6228,11 @@ else
   HAVE_RELOCATABLE_FALSE=
 fi
 
+if test "${relocatable}" = yes ; then
+
+$as_echo "#define HAVE_RELOCATABLE 1" >>confdefs.h
+
+fi
 
 # Default compiler options (may be modified
 # by defining CFLAGS in the environment)
@@ -6645,9 +6309,6 @@ case "$host_os" in
   darwin*)
     CPPFLAGS="${CPPFLAGS} -D_DARWIN_C_SOURCE"
     ;;
-  osf*)
-    CPPFLAGS="${CPPFLAGS} -D_OSF_SOURCE"
-    ;;
   hpux*)
     CPPFLAGS="${CPPFLAGS} -D_HPUX_SOURCE"
     ;;
@@ -6688,6 +6349,36 @@ if test "x$cs_ibm_bg_type" = "xL" -o "x$cs_ibm_bg_type" = "xP" \
 fi
 
 
+# In static mode, multiple definitions must be allowed for the linker.
+# On some systems, such as Mac OS X in static mode, limitations
+# of the linker require special handling for user user subroutines
+# (due to not handling multiple definitions in the case of Mac OS X).
+# Detect this here, so as to transfer the name of a specific solution
+# (if necessary) to the Python package.
+
+cs_special_user_link=
+if test "x$enable_shared" = "xno" ; then
+  case "$host_os" in
+    linux* | *bsd* | solaris2.* | cnk* )
+      if test "x$auto_flags" = "xyes" ; then
+        LDFLAGS="${LDLAGS} -Wl,--allow-multiple-definition"
+      fi
+      ;;
+    darwin*)
+      cs_special_user_link='ar_x'
+      ;;
+  esac
+else
+  case "$host_os" in
+    linux* )
+      if test "x$auto_flags" = "xyes" ; then
+        LDFLAGS="${LDLAGS} -Wl,-export-dynamic"
+      fi
+      ;;
+  esac
+fi
+
+
 # Initialize libtool.
 
 case `pwd` in
@@ -10196,6 +9887,7 @@ func_stripname_cnf ()
 
 
 
+
 # Set options
 
 
@@ -20254,23 +19946,6 @@ ac_compiler_gnu=$ac_cv_c_compiler_gnu
 
 
 
-# On some systems, such as Mac OS X in static mode, limitations
-# of the linker require special handling for user user subroutines
-# (due to not handling multiple definitions in the case of Mac OS X).
-# Detect this here, so as to transfer the name of a specific solution
-# (if necessary) to the Python packege.
-
-cs_special_user_link=
-case "$host_os" in
-  darwin*)
-    if test "x$enable_shared" = "xno" ; then
-      cs_special_user_link='ar_x'
-    fi
-    ;;
-esac
-
-
-
 #------------------------------------------------------------------------------
 # Checks for typedefs, structures, and compiler characteristics.
 #------------------------------------------------------------------------------
@@ -20875,51 +20550,6 @@ $as_echo "#define HAVE_LONG_GNUM 1" >>confdefs.h
 fi
 
 
-# Check for Fortran 2003 flush feature
-
-
-cs_fc_flush=no
-
-ac_ext=${ac_fc_srcext-f}
-ac_compile='$FC -c $FCFLAGS $ac_fcflags_srcext conftest.$ac_ext >&5'
-ac_link='$FC -o conftest$ac_exeext $FCFLAGS $LDFLAGS $ac_fcflags_srcext conftest.$ac_ext $LIBS >&5'
-ac_compiler_gnu=$ac_cv_fc_compiler_gnu
-
-
-{ $as_echo "$as_me:${as_lineno-$LINENO}: checking for Fortran 2003 flush instruction" >&5
-$as_echo_n "checking for Fortran 2003 flush instruction... " >&6; }
-cat > conftest.$ac_ext <<_ACEOF
-      program main
-      flush(6)
-      end
-_ACEOF
-if ac_fn_fc_try_link "$LINENO"; then :
-   cs_fc_flush=yes
-else
-   cs_fc_flush=no
-fi
-rm -f core conftest.err conftest.$ac_objext \
-    conftest$ac_exeext conftest.$ac_ext
-{ $as_echo "$as_me:${as_lineno-$LINENO}: result: $cs_fc_flush" >&5
-$as_echo "$cs_fc_flush" >&6; }
-
-ac_ext=c
-ac_cpp='$CPP $CPPFLAGS'
-ac_compile='$CC -c $CFLAGS $CPPFLAGS conftest.$ac_ext >&5'
-ac_link='$CC -o conftest$ac_exeext $CFLAGS $CPPFLAGS $LDFLAGS conftest.$ac_ext $LIBS >&5'
-ac_compiler_gnu=$ac_cv_c_compiler_gnu
-
-
-if test "x$cs_fc_flush" = "xyes"; then
-  if test "x$cs_ibm_bg_type" = "x" ; then
-    FCFLAGS="${FCFLAGS} -D_CS_FC_HAVE_FLUSH"
-  fi
-fi
-
-unset $cs_fc_flush
-
-
-
 # Check for Fortran module generation
 
 
@@ -21119,6 +20749,356 @@ fi
 # Checks for libraries.
 #------------------------------------------------------------------------------
 
+# Now that compiler options are determined (relative notably to OpenMP),
+# determine which Fortran libraries are necessary to link.
+ac_ext=${ac_fc_srcext-f}
+ac_compile='$FC -c $FCFLAGS $ac_fcflags_srcext conftest.$ac_ext >&5'
+ac_link='$FC -o conftest$ac_exeext $FCFLAGS $LDFLAGS $ac_fcflags_srcext conftest.$ac_ext $LIBS >&5'
+ac_compiler_gnu=$ac_cv_fc_compiler_gnu
+{ $as_echo "$as_me:${as_lineno-$LINENO}: checking how to get verbose linking output from $FC" >&5
+$as_echo_n "checking how to get verbose linking output from $FC... " >&6; }
+if ${ac_cv_prog_fc_v+:} false; then :
+  $as_echo_n "(cached) " >&6
+else
+  cat > conftest.$ac_ext <<_ACEOF
+      program main
+
+      end
+_ACEOF
+if ac_fn_fc_try_compile "$LINENO"; then :
+  ac_cv_prog_fc_v=
+# Try some options frequently used verbose output
+for ac_verb in -v -verbose --verbose -V -\#\#\#; do
+  cat > conftest.$ac_ext <<_ACEOF
+      program main
+
+      end
+_ACEOF
+
+# Compile and link our simple test program by passing a flag (argument
+# 1 to this macro) to the Fortran compiler in order to get
+# "verbose" output that we can then parse for the Fortran linker
+# flags.
+ac_save_FCFLAGS=$FCFLAGS
+FCFLAGS="$FCFLAGS $ac_verb"
+eval "set x $ac_link"
+shift
+$as_echo "$as_me:${as_lineno-$LINENO}: $*" >&5
+# gfortran 4.3 outputs lines setting COLLECT_GCC_OPTIONS, COMPILER_PATH,
+# LIBRARY_PATH; skip all such settings.
+ac_fc_v_output=`eval $ac_link 5>&1 2>&1 |
+  sed '/^Driving:/d; /^Configured with:/d;
+      '"/^[_$as_cr_Letters][_$as_cr_alnum]*=/d"`
+$as_echo "$ac_fc_v_output" >&5
+FCFLAGS=$ac_save_FCFLAGS
+
+rm -rf conftest*
+
+# On HP/UX there is a line like: "LPATH is: /foo:/bar:/baz" where
+# /foo, /bar, and /baz are search directories for the Fortran linker.
+# Here, we change these into -L/foo -L/bar -L/baz (and put it first):
+ac_fc_v_output="`echo $ac_fc_v_output |
+	grep 'LPATH is:' |
+	sed 's|.*LPATH is\(: *[^ ]*\).*|\1|;s|: */| -L/|g'` $ac_fc_v_output"
+
+# FIXME: we keep getting bitten by quoted arguments; a more general fix
+#        that detects unbalanced quotes in FLIBS should be implemented
+#        and (ugh) tested at some point.
+case $ac_fc_v_output in
+  # With xlf replace commas with spaces,
+  # and remove "-link" and closing parenthesis.
+  *xlfentry*)
+    ac_fc_v_output=`echo $ac_fc_v_output |
+      sed '
+        s/,/ /g
+        s/ -link / /g
+        s/) *$//
+      '
+    ` ;;
+
+  # With Intel ifc, ignore the quoted -mGLOB_options_string stuff (quoted
+  # $LIBS confuse us, and the libraries appear later in the output anyway).
+  *mGLOB_options_string*)
+    ac_fc_v_output=`echo $ac_fc_v_output | sed 's/"-mGLOB[^"]*"/ /g'` ;;
+
+  # Portland Group compiler has singly- or doubly-quoted -cmdline argument
+  # Singly-quoted arguments were reported for versions 5.2-4 and 6.0-4.
+  # Doubly-quoted arguments were reported for "PGF90/x86 Linux/x86 5.0-2".
+  *-cmdline\ * | *-ignore\ * | *-def\ *)
+    ac_fc_v_output=`echo $ac_fc_v_output | sed "\
+	s/-cmdline  *'[^']*'/ /g; s/-cmdline  *\"[^\"]*\"/ /g
+	s/-ignore  *'[^']*'/ /g; s/-ignore  *\"[^\"]*\"/ /g
+	s/-def  *'[^']*'/ /g; s/-def  *\"[^\"]*\"/ /g"` ;;
+
+  # If we are using fort77 (the f2c wrapper) then filter output and delete quotes.
+  *fort77*f2c*gcc*)
+    ac_fc_v_output=`echo "$ac_fc_v_output" | sed -n '
+        /:[	 ]\+Running[	 ]\{1,\}"gcc"/{
+          /"-c"/d
+          /[.]c"*/d
+          s/^.*"gcc"/"gcc"/
+          s/"//gp
+        }'` ;;
+
+  # If we are using Cray Fortran then delete quotes.
+  *cft90*)
+    ac_fc_v_output=`echo $ac_fc_v_output | sed 's/"//g'` ;;
+esac
+
+
+  # look for -l* and *.a constructs in the output
+  for ac_arg in $ac_fc_v_output; do
+     case $ac_arg in
+	[\\/]*.a | ?:[\\/]*.a | -[lLRu]*)
+	  ac_cv_prog_fc_v=$ac_verb
+	  break 2 ;;
+     esac
+  done
+done
+if test -z "$ac_cv_prog_fc_v"; then
+   { $as_echo "$as_me:${as_lineno-$LINENO}: WARNING: cannot determine how to obtain linking information from $FC" >&5
+$as_echo "$as_me: WARNING: cannot determine how to obtain linking information from $FC" >&2;}
+fi
+else
+  { $as_echo "$as_me:${as_lineno-$LINENO}: WARNING: compilation failed" >&5
+$as_echo "$as_me: WARNING: compilation failed" >&2;}
+fi
+rm -f core conftest.err conftest.$ac_objext conftest.$ac_ext
+
+fi
+{ $as_echo "$as_me:${as_lineno-$LINENO}: result: $ac_cv_prog_fc_v" >&5
+$as_echo "$ac_cv_prog_fc_v" >&6; }
+{ $as_echo "$as_me:${as_lineno-$LINENO}: checking for Fortran libraries of $FC" >&5
+$as_echo_n "checking for Fortran libraries of $FC... " >&6; }
+if ${ac_cv_fc_libs+:} false; then :
+  $as_echo_n "(cached) " >&6
+else
+  if test "x$FCLIBS" != "x"; then
+  ac_cv_fc_libs="$FCLIBS" # Let the user override the test.
+else
+
+cat > conftest.$ac_ext <<_ACEOF
+      program main
+
+      end
+_ACEOF
+
+# Compile and link our simple test program by passing a flag (argument
+# 1 to this macro) to the Fortran compiler in order to get
+# "verbose" output that we can then parse for the Fortran linker
+# flags.
+ac_save_FCFLAGS=$FCFLAGS
+FCFLAGS="$FCFLAGS $ac_cv_prog_fc_v"
+eval "set x $ac_link"
+shift
+$as_echo "$as_me:${as_lineno-$LINENO}: $*" >&5
+# gfortran 4.3 outputs lines setting COLLECT_GCC_OPTIONS, COMPILER_PATH,
+# LIBRARY_PATH; skip all such settings.
+ac_fc_v_output=`eval $ac_link 5>&1 2>&1 |
+  sed '/^Driving:/d; /^Configured with:/d;
+      '"/^[_$as_cr_Letters][_$as_cr_alnum]*=/d"`
+$as_echo "$ac_fc_v_output" >&5
+FCFLAGS=$ac_save_FCFLAGS
+
+rm -rf conftest*
+
+# On HP/UX there is a line like: "LPATH is: /foo:/bar:/baz" where
+# /foo, /bar, and /baz are search directories for the Fortran linker.
+# Here, we change these into -L/foo -L/bar -L/baz (and put it first):
+ac_fc_v_output="`echo $ac_fc_v_output |
+	grep 'LPATH is:' |
+	sed 's|.*LPATH is\(: *[^ ]*\).*|\1|;s|: */| -L/|g'` $ac_fc_v_output"
+
+# FIXME: we keep getting bitten by quoted arguments; a more general fix
+#        that detects unbalanced quotes in FLIBS should be implemented
+#        and (ugh) tested at some point.
+case $ac_fc_v_output in
+  # With xlf replace commas with spaces,
+  # and remove "-link" and closing parenthesis.
+  *xlfentry*)
+    ac_fc_v_output=`echo $ac_fc_v_output |
+      sed '
+        s/,/ /g
+        s/ -link / /g
+        s/) *$//
+      '
+    ` ;;
+
+  # With Intel ifc, ignore the quoted -mGLOB_options_string stuff (quoted
+  # $LIBS confuse us, and the libraries appear later in the output anyway).
+  *mGLOB_options_string*)
+    ac_fc_v_output=`echo $ac_fc_v_output | sed 's/"-mGLOB[^"]*"/ /g'` ;;
+
+  # Portland Group compiler has singly- or doubly-quoted -cmdline argument
+  # Singly-quoted arguments were reported for versions 5.2-4 and 6.0-4.
+  # Doubly-quoted arguments were reported for "PGF90/x86 Linux/x86 5.0-2".
+  *-cmdline\ * | *-ignore\ * | *-def\ *)
+    ac_fc_v_output=`echo $ac_fc_v_output | sed "\
+	s/-cmdline  *'[^']*'/ /g; s/-cmdline  *\"[^\"]*\"/ /g
+	s/-ignore  *'[^']*'/ /g; s/-ignore  *\"[^\"]*\"/ /g
+	s/-def  *'[^']*'/ /g; s/-def  *\"[^\"]*\"/ /g"` ;;
+
+  # If we are using fort77 (the f2c wrapper) then filter output and delete quotes.
+  *fort77*f2c*gcc*)
+    ac_fc_v_output=`echo "$ac_fc_v_output" | sed -n '
+        /:[	 ]\+Running[	 ]\{1,\}"gcc"/{
+          /"-c"/d
+          /[.]c"*/d
+          s/^.*"gcc"/"gcc"/
+          s/"//gp
+        }'` ;;
+
+  # If we are using Cray Fortran then delete quotes.
+  *cft90*)
+    ac_fc_v_output=`echo $ac_fc_v_output | sed 's/"//g'` ;;
+esac
+
+
+
+ac_cv_fc_libs=
+
+# Save positional arguments (if any)
+ac_save_positional="$@"
+
+set X $ac_fc_v_output
+while test $# != 1; do
+  shift
+  ac_arg=$1
+  case $ac_arg in
+	[\\/]*.a | ?:[\\/]*.a)
+	    ac_exists=false
+  for ac_i in $ac_cv_fc_libs; do
+    if test x"$ac_arg" = x"$ac_i"; then
+      ac_exists=true
+      break
+    fi
+  done
+
+  if test x"$ac_exists" = xtrue; then :
+
+else
+  ac_cv_fc_libs="$ac_cv_fc_libs $ac_arg"
+fi
+	  ;;
+	-bI:*)
+	    ac_exists=false
+  for ac_i in $ac_cv_fc_libs; do
+    if test x"$ac_arg" = x"$ac_i"; then
+      ac_exists=true
+      break
+    fi
+  done
+
+  if test x"$ac_exists" = xtrue; then :
+
+else
+  if test "$ac_compiler_gnu" = yes; then
+  for ac_link_opt in $ac_arg; do
+    ac_cv_fc_libs="$ac_cv_fc_libs -Xlinker $ac_link_opt"
+  done
+else
+  ac_cv_fc_libs="$ac_cv_fc_libs $ac_arg"
+fi
+fi
+	  ;;
+	  # Ignore these flags.
+	-lang* | -lcrt*.o | -lc | -lgcc* | -lSystem | -libmil | -little \
+	  |-LANG:=* | -LIST:* | -LNO:* | -link)
+	  ;;
+	-lkernel32)
+	  case $host_os in
+	  *cygwin*) ;;
+	  *) ac_cv_fc_libs="$ac_cv_fc_libs $ac_arg"
+	    ;;
+	  esac
+	  ;;
+	-[LRuYz])
+	  # These flags, when seen by themselves, take an argument.
+	  # We remove the space between option and argument and re-iterate
+	  # unless we find an empty arg or a new option (starting with -)
+	  case $2 in
+	     "" | -*);;
+	     *)
+		ac_arg="$ac_arg$2"
+		shift; shift
+		set X $ac_arg "$@"
+		;;
+	  esac
+	  ;;
+	-YP,*)
+	  for ac_j in `$as_echo "$ac_arg" | sed -e 's/-YP,/-L/;s/:/ -L/g'`; do
+	      ac_exists=false
+  for ac_i in $ac_cv_fc_libs; do
+    if test x"$ac_j" = x"$ac_i"; then
+      ac_exists=true
+      break
+    fi
+  done
+
+  if test x"$ac_exists" = xtrue; then :
+
+else
+  ac_arg="$ac_arg $ac_j"
+			       ac_cv_fc_libs="$ac_cv_fc_libs $ac_j"
+fi
+	  done
+	  ;;
+	-[lLR]*)
+	    ac_exists=false
+  for ac_i in $ac_cv_fc_libs; do
+    if test x"$ac_arg" = x"$ac_i"; then
+      ac_exists=true
+      break
+    fi
+  done
+
+  if test x"$ac_exists" = xtrue; then :
+
+else
+  ac_cv_fc_libs="$ac_cv_fc_libs $ac_arg"
+fi
+	  ;;
+	-zallextract*| -zdefaultextract)
+	  ac_cv_fc_libs="$ac_cv_fc_libs $ac_arg"
+	  ;;
+	  # Ignore everything else.
+  esac
+done
+# restore positional arguments
+set X $ac_save_positional; shift
+
+# We only consider "LD_RUN_PATH" on Solaris systems.  If this is seen,
+# then we insist that the "run path" must be an absolute path (i.e. it
+# must begin with a "/").
+case `(uname -sr) 2>/dev/null` in
+   "SunOS 5"*)
+      ac_ld_run_path=`$as_echo "$ac_fc_v_output" |
+			sed -n 's,^.*LD_RUN_PATH *= *\(/[^ ]*\).*$,-R\1,p'`
+      test "x$ac_ld_run_path" != x &&
+	if test "$ac_compiler_gnu" = yes; then
+  for ac_link_opt in $ac_ld_run_path; do
+    ac_cv_fc_libs="$ac_cv_fc_libs -Xlinker $ac_link_opt"
+  done
+else
+  ac_cv_fc_libs="$ac_cv_fc_libs $ac_ld_run_path"
+fi
+      ;;
+esac
+fi # test "x$[]_AC_LANG_PREFIX[]LIBS" = "x"
+
+fi
+{ $as_echo "$as_me:${as_lineno-$LINENO}: result: $ac_cv_fc_libs" >&5
+$as_echo "$ac_cv_fc_libs" >&6; }
+FCLIBS="$ac_cv_fc_libs"
+
+
+ac_ext=c
+ac_cpp='$CPP $CPPFLAGS'
+ac_compile='$CC -c $CFLAGS $CPPFLAGS conftest.$ac_ext >&5'
+ac_link='$CC -o conftest$ac_exeext $CFLAGS $CPPFLAGS $LDFLAGS conftest.$ac_ext $LIBS >&5'
+ac_compiler_gnu=$ac_cv_c_compiler_gnu
+
+
 
 
 cs_have_internal_ple=yes
@@ -22367,6 +22347,8 @@ rm -f conftest*
 $as_echo_n "checking for MPICH2... " >&6; }
         # First try (with ROMIO)
         case $host_os in
+          mingw32)
+            MPI_LIBS="-lmpi";;
           freebsd*)
             MPI_LIBS="-lmpich -lopa -lmpl -lrt $PTHREAD_LIBS";;
           *)
@@ -22768,7 +22750,7 @@ if test "x$with_metis" != "xno" ; then
 
   CPPFLAGS="${CPPFLAGS} ${METIS_CPPFLAGS} ${MPI_CPPFLAGS}"
   LDFLAGS="${LDFLAGS} ${METIS_LDFLAGS} ${MPI_LDFLAGS}"
-  METIS_LIBS="-lparmetis -lmetis -lm"
+  METIS_LIBS="-lparmetis -lm"
   LIBS="${LIBS} ${METIS_LIBS} ${MPI_LIBS}"
 
   # Test for METIS headers
@@ -22813,6 +22795,7 @@ main ()
 _ACEOF
 if ac_fn_c_try_link "$LINENO"; then :
   cs_have_parmetis=yes
+ cs_have_metis=yes
 else
   cs_have_parmetis=no
 fi
@@ -22921,12 +22904,15 @@ cs_have_ptscotch_header=no
 cs_have_ptscotch=no
 cs_have_scotch_header=no
 cs_have_scotch=no
+cs_scotch_ge_6=no
 
 # Common library dependencies for PT-SCOTCH
 cs_scotch_l0="-lm"
 cs_scotch_l1="-lz -lm"
 cs_scotch_l2="-lm -lpthread"
 cs_scotch_l3="-lz -lm -lpthread"
+cs_scotch_l4="-lm -lpthread -lrt"
+cs_scotch_l5="-lz -lm -lpthread -lrt"
 SCOTCH_LIBS_ADD=""
 
 
@@ -23026,16 +23012,43 @@ done
 
   LDFLAGS="${LDFLAGS} ${SCOTCH_LDFLAGS} ${MPI_LDFLAGS}"
   SCOTCH_LIBS="-lptscotch -lptscotcherr"
-  LIBS="${LIBS} ${SCOTCH_LIBS} ${MPI_LIBS}"
 
-  { $as_echo "$as_me:${as_lineno-$LINENO}: checking for PT-SCOTCH" >&5
+  if test "x$cs_have_ptscotch_header" = "xyes" ; then
+
+    { $as_echo "$as_me:${as_lineno-$LINENO}: checking for PT-SCOTCH" >&5
 $as_echo_n "checking for PT-SCOTCH... " >&6; }
 
-  for cs_scotch_ladd in "$cs_scotch_l0" "$cs_scotch_l1" "$cs_scotch_l2" "$cs_scotch_l3"
-  do
-    if test "x$cs_have_ptscotch" = "xno" ; then
-      LIBS="${LIBS} ${SCOTCH_LIBS} ${cs_scotch_ladd} ${MPI_LIBS}"
-      cat confdefs.h - <<_ACEOF >conftest.$ac_ext
+    # Check if SCOTCH version is 6 or 5, as libptscotch version 5.1.x includes libscotch,
+    # while version 6.0.x requires it.
+
+    cat confdefs.h - <<_ACEOF >conftest.$ac_ext
+/* end confdefs.h.  */
+#include <stdio.h>
+#include <stdint.h>
+#include <mpi.h>
+#include <ptscotch.h>
+int
+main ()
+{
+#if SCOTCH_VERSION < 6
+# error test for SCOTCH version 6 so assume 5.1
+#endif
+
+  ;
+  return 0;
+}
+_ACEOF
+if ac_fn_c_try_compile "$LINENO"; then :
+  cs_scotch_ge_6=yes
+                       SCOTCH_LIBS="-lptscotch -lptscotcherr -lscotch -lscotcherr"
+fi
+rm -f core conftest.err conftest.$ac_objext conftest.$ac_ext
+
+    for cs_scotch_ladd in "$cs_scotch_l0" "$cs_scotch_l1" "$cs_scotch_l2" "$cs_scotch_l3" "$cs_scotch_l4" "$cs_scotch_l5"
+    do
+      if test "x$cs_have_ptscotch" = "xno" ; then
+        LIBS="${saved_LIBS} ${SCOTCH_LIBS} ${cs_scotch_ladd} ${MPI_LIBS}"
+        cat confdefs.h - <<_ACEOF >conftest.$ac_ext
 /* end confdefs.h.  */
 #include <stdio.h>
 #include <stdint.h>
@@ -23051,18 +23064,21 @@ main ()
 _ACEOF
 if ac_fn_c_try_link "$LINENO"; then :
   cs_have_ptscotch=yes
+ cs_have_scotch=yes
  SCOTCH_LIBS_ADD="${cs_scotch_ladd}"
 else
   cs_have_ptscotch=no
 fi
 rm -f core conftest.err conftest.$ac_objext \
     conftest$ac_exeext conftest.$ac_ext
-    fi
-  done
+      fi
+    done
 
-  { $as_echo "$as_me:${as_lineno-$LINENO}: result: $cs_have_ptscotch" >&5
+    { $as_echo "$as_me:${as_lineno-$LINENO}: result: $cs_have_ptscotch" >&5
 $as_echo "$cs_have_ptscotch" >&6; }
 
+  fi
+
   # Test for SCOTCH second
 
   if test "x$cs_have_ptscotch" = "xno"; then
@@ -23102,15 +23118,14 @@ done
 
     LDFLAGS="${saved_LDFLAGS} ${SCOTCH_LDFLAGS}"
     SCOTCH_LIBS="-lscotch -lscotcherr"
-    LIBS="${saved_LIBS} ${SCOTCH_LIBS}"
 
     { $as_echo "$as_me:${as_lineno-$LINENO}: checking for SCOTCH" >&5
 $as_echo_n "checking for SCOTCH... " >&6; }
 
-    for cs_scotch_ladd in "$cs_scotch_l0" "$cs_scotch_l1" "$cs_scotch_l2" "$cs_scotch_l3"
+    for cs_scotch_ladd in "$cs_scotch_l0" "$cs_scotch_l1" "$cs_scotch_l2" "$cs_scotch_l3" "$cs_scotch_l4" "$cs_scotch_l5"
     do
       if test "x$cs_have_scotch" = "xno" ; then
-        LIBS="${LIBS} ${SCOTCH_LIBS} ${cs_scotch_ladd}"
+        LIBS="${saved_LIBS} ${SCOTCH_LIBS} ${cs_scotch_ladd}"
         cat confdefs.h - <<_ACEOF >conftest.$ac_ext
 /* end confdefs.h.  */
 #include <stdio.h>
@@ -23137,22 +23152,43 @@ rm -f core conftest.err conftest.$ac_objext \
 
   fi
 
+  # libptscotcherr / libscotcherr functions in cs_partition.c, so do not use these libraries
+
   if test "x$cs_have_ptscotch" = "xyes"; then
 
 $as_echo "#define HAVE_PTSCOTCH 1" >>confdefs.h
 
-    SCOTCH_LIBS="-lptscotch ${SCOTCH_LIBS_ADD}" # libptscotcherr functions in cs_partition
+    if test "x$cs_scotch_ge_6" = "xyes" ; then
+      SCOTCH_LIBS="-lptscotch -lscotch ${SCOTCH_LIBS_ADD}"
+    else
+      SCOTCH_LIBS="-lptscotch ${SCOTCH_LIBS_ADD}"
+    fi
   elif test "x$cs_have_scotch" = "xyes"; then
 
 $as_echo "#define HAVE_SCOTCH 1" >>confdefs.h
 
-    SCOTCH_LIBS="-lscotch ${SCOTCH_LIBS_ADD}" # libscotcherr functions in cs_partition
+    SCOTCH_LIBS="-lscotch ${SCOTCH_LIBS_ADD}"
   else
     SCOTCH_CPPFLAGS=""
     SCOTCH_LDFLAGS=""
     SCOTCH_LIBS=""
   fi
 
+  # Report PT-SCOTCH/SCOTCH support
+  #------------------------
+
+  if test "x$cs_have_ptscotch" = "xno" -a "x$cs_have_scotch" = "xno" ; then
+    if test "x$with_scotch" != "xcheck" ; then
+      { { $as_echo "$as_me:${as_lineno-$LINENO}: error: in \`$ac_pwd':" >&5
+$as_echo "$as_me: error: in \`$ac_pwd':" >&2;}
+as_fn_error $? "PT-SCOTCH/SCOTCH support is requested, but test for SCOTCH failed!
+See \`config.log' for more details" "$LINENO" 5; }
+    else
+      { $as_echo "$as_me:${as_lineno-$LINENO}: WARNING: no PT-SCOTCH/SCOTCH partitioner support" >&5
+$as_echo "$as_me: WARNING: no PT-SCOTCH/SCOTCH partitioner support" >&2;}
+    fi
+  fi
+
 fi
 
 CPPFLAGS="$saved_CPPFLAGS"
@@ -23162,10 +23198,15 @@ LIBS="$saved_LIBS"
 unset saved_CPPFLAGS
 unset saved_LDFLAGS
 unset saved_LIBS
+unset cs_have_ptscotch_header
+unset cs_have_scotch_header
+unset cs_scotch_ge_6
 unset cs_scotch_l0
 unset cs_scotch_l1
 unset cs_scotch_l2
 unset cs_scotch_l3
+unset cs_scotch_l4
+unset cs_scotch_l5
 
 
 
@@ -23412,9 +23453,13 @@ if test "x$with_cgns" != "xno" ; then
   # Check that a header file exists and that the version is compatible
   #-------------------------------------------------------------------
 
+  # stdlib.h header is added for a correct definition of __int64 on MinGW
+  # due to the inclusion of cgnstypes.h in cgnslib.h (CG_LONG_T)
+
   cat confdefs.h - <<_ACEOF >conftest.$ac_ext
 /* end confdefs.h.  */
 #undef HAVE_MPI
+#include <stdio.h>
 #include <cgnslib.h>
 int
 main ()
@@ -23444,6 +23489,7 @@ rm -f core conftest.err conftest.$ac_objext conftest.$ac_ext
     cat confdefs.h - <<_ACEOF >conftest.$ac_ext
 /* end confdefs.h.  */
 #undef HAVE_MPI
+#include <stdio.h>
 #include <cgnslib.h>
 int
 main ()
@@ -23611,10 +23657,14 @@ if test "${with_med_lib+set}" = set; then :
                with_med=yes
              fi
              MED_LDFLAGS="-L$with_med_lib"
+             # Add the libdir to the runpath as MED libtool .la files might not be present
+             MEDRUNPATH="-R$with_med_lib"
 else
   if test "x$with_med" != "xno" -a "x$with_med" != "xyes" \
 	          -a "x$with_med" != "xcheck"; then
                MED_LDFLAGS="-L$with_med/lib"
+               # Add the libdir to the runpath as MED libtool .la files might not be present
+               MEDRUNPATH="-R$with_med/lib"
              fi
 fi
 
@@ -23887,123 +23937,6 @@ fi
 
 
 
-cs_have_adf=no
-
-
-# Check whether --with-adf was given.
-if test "${with_adf+set}" = set; then :
-  withval=$with_adf; if test "x$withval" = "x"; then
-               with_adf=yes
-             fi
-else
-  with_adf=check
-fi
-
-
-
-# Check whether --with-adf-lib was given.
-if test "${with_adf_lib+set}" = set; then :
-  withval=$with_adf_lib; if test "x$with_adf" = "xcheck"; then
-               with_adf=yes
-             fi
-             ADF_LDFLAGS="-L$with_adf_lib"
-             # Add the libdir to the runpath as ADF is not libtoolized
-             ADFRUNPATH="-R$with_adf_lib"
-else
-  if test "x$with_adf" != "xno" -a "x$with_adf" != "xyes" \
-	          -a "x$with_adf" != "xcheck"; then
-               ADF_LDFLAGS="-L$with_adf/lib"
-               # Add the libdir to the runpath as ADF is not libtoolized
-               ADFRUNPATH="-R$with_adf/lib"
-             fi
-fi
-
-
-
-if test "x$with_adf" != "xno" ; then
-
-  saved_LDFLAGS="$LDFLAGS"
-  saved_LIBS="$LIBS"
-
-  ADF_LIBS="-ladf"
-  LDFLAGS="${LDFLAGS} ${ADF_LDFLAGS}"
-  LIBS="${LIBS} ${ADF_LIBS}"
-
-  { $as_echo "$as_me:${as_lineno-$LINENO}: checking for ADF_Database_Open in -ladf" >&5
-$as_echo_n "checking for ADF_Database_Open in -ladf... " >&6; }
-if ${ac_cv_lib_adf_ADF_Database_Open+:} false; then :
-  $as_echo_n "(cached) " >&6
-else
-  ac_check_lib_save_LIBS=$LIBS
-LIBS="-ladf  $LIBS"
-cat confdefs.h - <<_ACEOF >conftest.$ac_ext
-/* end confdefs.h.  */
-
-/* Override any GCC internal prototype to avoid an error.
-   Use char because int might match the return type of a GCC
-   builtin and then its argument prototype would still apply.  */
-#ifdef __cplusplus
-extern "C"
-#endif
-char ADF_Database_Open ();
-int
-main ()
-{
-return ADF_Database_Open ();
-  ;
-  return 0;
-}
-_ACEOF
-if ac_fn_c_try_link "$LINENO"; then :
-  ac_cv_lib_adf_ADF_Database_Open=yes
-else
-  ac_cv_lib_adf_ADF_Database_Open=no
-fi
-rm -f core conftest.err conftest.$ac_objext \
-    conftest$ac_exeext conftest.$ac_ext
-LIBS=$ac_check_lib_save_LIBS
-fi
-{ $as_echo "$as_me:${as_lineno-$LINENO}: result: $ac_cv_lib_adf_ADF_Database_Open" >&5
-$as_echo "$ac_cv_lib_adf_ADF_Database_Open" >&6; }
-if test "x$ac_cv_lib_adf_ADF_Database_Open" = xyes; then :
-
-$as_echo "#define HAVE_ADF 1" >>confdefs.h
-
-                 cs_have_adf=yes
-
-else
-  if test "x$with_adf" != "xcheck" ; then
-                  { { $as_echo "$as_me:${as_lineno-$LINENO}: error: in \`$ac_pwd':" >&5
-$as_echo "$as_me: error: in \`$ac_pwd':" >&2;}
-as_fn_error $? "ADF support is requested, but test for ADF failed!
-See \`config.log' for more details" "$LINENO" 5; }
-                else
-                  { $as_echo "$as_me:${as_lineno-$LINENO}: WARNING: no ADF support" >&5
-$as_echo "$as_me: WARNING: no ADF support" >&2;}
-                fi
-
-fi
-
-
-  if test "x$cs_have_adf" = "xno"; then
-    ADF_LIBS=""
-  fi
-
-  LDFLAGS="$saved_LDFLAGS"
-  LIBS="$saved_LIBS"
-
-  unset saved_LDFLAGS
-  unset saved_LIBS
-
-fi
-
-
-
-
-
-
-
-
 
 cs_have_ccm=no
 cs_have_ccm_headers=no
@@ -24053,30 +23986,19 @@ else
 fi
 
 
-# ADF may be provided directly (patched ADF with libccmio)
-# or through CGNS
-
-if test "x$with_ccm" != "xno" -a "x$cs_have_adf" = "xno" -a "x$cs_have_cgns" = "xno"
-then
-  if test "x$with_ccm" = "xcheck"; then
-    with_ccm=no
-    { $as_echo "$as_me:${as_lineno-$LINENO}: WARNING: no ADF library found; will not search for CCM" >&5
-$as_echo "$as_me: WARNING: no ADF library found; will not search for CCM" >&2;}
-  else
-    as_fn_error $? "no ADF library found; required for CCM" "$LINENO" 5
-  fi
-fi
-
 if test "x$with_ccm" != "xno" ; then
 
   saved_CPPFLAGS="$CPPFLAGS"
   saved_LDFLAGS="$LDFLAGS"
   saved_LIBS="$LIBS"
 
-  if test "x$ADF_LIBS" != "x" ; then
-    CCM_LIBS="-lccmio $ADF_LIBS"
+  # ADF may be provided directly (patched ADF with libccmio)
+  # or through CGNS
+
+  if test "x$cs_have_cgns" = "xno" ; then
+    CCM_LIBS="-lccmio -ladf"
     CPPFLAGS="${CPPFLAGS} ${CCM_CPPFLAGS}"
-    LDFLAGS="${LDFLAGS} ${CCM_LDFLAGS} $ADF_LDFLAGS"
+    LDFLAGS="${LDFLAGS} ${CCM_LDFLAGS}"
   elif test "x$CGNS_LIBS" != "x" ; then
     CCM_LIBS="-lccmio"
     CPPFLAGS="${CPPFLAGS} ${CCM_CPPFLAGS}"
@@ -24110,61 +24032,41 @@ fi
 rm -f core conftest.err conftest.$ac_objext conftest.$ac_ext
 
   if test "x$cs_have_ccm_headers" = "xyes"; then
-    { $as_echo "$as_me:${as_lineno-$LINENO}: checking for CCMIOOpenFile in -lccmio" >&5
-$as_echo_n "checking for CCMIOOpenFile in -lccmio... " >&6; }
-if ${ac_cv_lib_ccmio_CCMIOOpenFile+:} false; then :
-  $as_echo_n "(cached) " >&6
-else
-  ac_check_lib_save_LIBS=$LIBS
-LIBS="-lccmio  $LIBS"
-cat confdefs.h - <<_ACEOF >conftest.$ac_ext
-/* end confdefs.h.  */
 
-/* Override any GCC internal prototype to avoid an error.
-   Use char because int might match the return type of a GCC
-   builtin and then its argument prototype would still apply.  */
-#ifdef __cplusplus
-extern "C"
-#endif
-char CCMIOOpenFile ();
+    cat confdefs.h - <<_ACEOF >conftest.$ac_ext
+/* end confdefs.h.  */
+#include <libccmio/ccmio.h>
 int
 main ()
 {
-return CCMIOOpenFile ();
+CCMIOID root;
+CCMIOError error = kCCMIONoErr;
+CCMIOOpenFile(&error, "test.ccm", kCCMIOWrite, &root);
   ;
   return 0;
 }
+
 _ACEOF
 if ac_fn_c_try_link "$LINENO"; then :
-  ac_cv_lib_ccmio_CCMIOOpenFile=yes
-else
-  ac_cv_lib_ccmio_CCMIOOpenFile=no
-fi
-rm -f core conftest.err conftest.$ac_objext \
-    conftest$ac_exeext conftest.$ac_ext
-LIBS=$ac_check_lib_save_LIBS
-fi
-{ $as_echo "$as_me:${as_lineno-$LINENO}: result: $ac_cv_lib_ccmio_CCMIOOpenFile" >&5
-$as_echo "$ac_cv_lib_ccmio_CCMIOOpenFile" >&6; }
-if test "x$ac_cv_lib_ccmio_CCMIOOpenFile" = xyes; then :
 
 $as_echo "#define HAVE_CCM 1" >>confdefs.h
 
-                   cs_have_ccm=yes
+                     cs_have_ccm=yes
 
 else
   if test "x$with_ccm" != "xcheck" ; then
-                    { { $as_echo "$as_me:${as_lineno-$LINENO}: error: in \`$ac_pwd':" >&5
+                      { { $as_echo "$as_me:${as_lineno-$LINENO}: error: in \`$ac_pwd':" >&5
 $as_echo "$as_me: error: in \`$ac_pwd':" >&2;}
 as_fn_error $? "CCM support is requested, but test for CCM failed!
 See \`config.log' for more details" "$LINENO" 5; }
-                  else
-                    { $as_echo "$as_me:${as_lineno-$LINENO}: WARNING: no CCM file support" >&5
+                    else
+                      { $as_echo "$as_me:${as_lineno-$LINENO}: WARNING: no CCM file support" >&5
 $as_echo "$as_me: WARNING: no CCM file support" >&2;}
-                  fi
+                    fi
 
 fi
-
+rm -f core conftest.err conftest.$ac_objext \
+    conftest$ac_exeext conftest.$ac_ext
   fi
 
   if test "x$cs_have_ccm" != "xyes"; then
@@ -25964,7 +25866,7 @@ fi
 rm -f core conftest.err conftest.$ac_objext \
     conftest$ac_exeext conftest.$ac_ext
 
-    if test "x$cs_have_paramedmem"; then
+    if test "x$cs_have_paramedmem" = "xyes"; then
       PARAMEDMEM_CPPFLAGS="-I$withval/include/salome"
       PARAMEDMEM_LDFLAGS="-L$withval/lib/salome"
       PARAMEDMEM_LIBS="-lparamedmem ${MEDCOUPLING_LIBS}"
@@ -26638,6 +26540,33 @@ $as_echo "$am_cv_python_pyexecdir" >&6; }
 
 
 
+# On MinGW hosts, Automake/Python mixes Windows-style and GNU-style paths
+# It seems better to use the standard way of installing Python modules,
+# as it is on Unix systems (whichever is chosen, Python modules will be
+# freezed by cx_freeze for Windows packaging).
+# So, we choose to override some Python paths.
+if test "$host_os" = mingw32 ; then
+
+  { $as_echo "$as_me:${as_lineno-$LINENO}: Overriding Python paths on MinGW hosts" >&5
+$as_echo "$as_me: Overriding Python paths on MinGW hosts" >&6;}
+
+  am_cv_python_pythondir=\${prefix}/lib/python$PYTHON_VERSION/site-packages
+  { $as_echo "$as_me:${as_lineno-$LINENO}: checking for $PYTHON script directory" >&5
+$as_echo_n "checking for $PYTHON script directory... " >&6; }
+  pythondir=$am_cv_python_pythondir
+  pkgpythondir=\${pythondir}/$PACKAGE
+  { $as_echo "$as_me:${as_lineno-$LINENO}: result: $pythondir" >&5
+$as_echo "$pythondir" >&6; }
+
+  am_cv_python_pyexecdir=\${exec_prefix}/lib/python$PYTHON_VERSION/site-packages
+  { $as_echo "$as_me:${as_lineno-$LINENO}: checking for $PYTHON extension module directory" >&5
+$as_echo_n "checking for $PYTHON extension module directory... " >&6; }
+  pyexecdir=$am_cv_python_pyexecdir
+  pkgpyexecdir=\${pyexecdir}/$PACKAGE
+  { $as_echo "$as_me:${as_lineno-$LINENO}: result: $pyexecdir" >&5
+$as_echo "$pyexecdir" >&6; }
+fi
+
 #------------------------------------------------------------------------------
 # Enables Code_Saturne graphical user interface
 #------------------------------------------------------------------------------
@@ -26675,8 +26604,8 @@ $as_echo_n "checking for PyQt4 version >= 4.3... " >&6; }
 try: import PyQt4
 except ImportError: sys.exit(1)
 from PyQt4.QtCore import *
-if map(int, string.split(QT_VERSION_STR, '.')) < [4,3,0]: sys.exit(1)
-if map(int, string.split(PYQT_VERSION_STR, '.')) < [4,3,0]: sys.exit(1)
+if [list(map(int, QT_VERSION_STR.split('.')))] < [4,3,0]: sys.exit(1)
+if [list(map(int, PYQT_VERSION_STR.split('.')))] < [4,3,0]: sys.exit(1)
 sys.exit(0)"
 
   ${PYTHON} -c "${prog}"
@@ -26697,7 +26626,7 @@ $as_echo "yes" >&6; }
 
 fi
 
-# Test for PyQt4 developper tools
+# Test for PyQt4 developer tools
 if test "x$cs_have_gui" = "xyes" ; then
 
   # Try to find PyQt4 tools through Python interpreter
@@ -26712,7 +26641,16 @@ sys.stdout.write(path)"
 
 
 
-  # Extract the first word of "pyuic4", so it can be a program name with args.
+  # On MinGW hosts, pyuic4 is a batch file and cannot be run from MSYS.
+  # To bypass this issue, we launch pyuic4 through cmd.exe
+  # with a "standard" PATH.
+  # pyrcc4 does not need this trick as it is a standard executable.
+  if test "$host_os" = mingw32 ; then
+    CMDPYUIC4="cmd //C $PYPATH/Lib/site-packages/PyQt4/pyuic4"
+  fi
+
+  if test "x$PYUIC4" = "x" ; then
+    # Extract the first word of "pyuic4", so it can be a program name with args.
 set dummy pyuic4; ac_word=$2
 { $as_echo "$as_me:${as_lineno-$LINENO}: checking for $ac_word" >&5
 $as_echo_n "checking for $ac_word... " >&6; }
@@ -26740,6 +26678,7 @@ done
   done
 IFS=$as_save_IFS
 
+  test -z "$ac_cv_path_PYUIC4" && ac_cv_path_PYUIC4="$CMDPYUIC4"
   ;;
 esac
 fi
@@ -26753,7 +26692,9 @@ $as_echo "no" >&6; }
 fi
 
 
-  # Extract the first word of "pyrcc4", so it can be a program name with args.
+  fi
+  if test "x$PYRCC4" = "x" ; then
+    # Extract the first word of "pyrcc4", so it can be a program name with args.
 set dummy pyrcc4; ac_word=$2
 { $as_echo "$as_me:${as_lineno-$LINENO}: checking for $ac_word" >&5
 $as_echo_n "checking for $ac_word... " >&6; }
@@ -26794,8 +26735,9 @@ $as_echo "no" >&6; }
 fi
 
 
+  fi
 
-  if test -z "$ac_cv_path_PYUIC4" -o -z "$ac_cv_path_PYRCC4"; then
+  if test "x$PYUIC4" = "x" -o "x$PYRCC4" = "x" ; then
     { { $as_echo "$as_me:${as_lineno-$LINENO}: error: in \`$ac_pwd':" >&5
 $as_echo "$as_me: error: in \`$ac_pwd':" >&2;}
 as_fn_error $? "cannot find PyQt4 dev tools, Graphical User Interface cannot be installed
@@ -26809,13 +26751,14 @@ fi
 # Checks for Qt tools.
 #------------------------------------------------------------------------------
 
-# Test for Qt4 developper tools
+# Test for Qt4 developer tools
 if test "x$cs_have_gui" = "xyes" ; then
 
 
 
 
-  for ac_prog in lrelease lrelease-qt4
+  if test "x$LRELEASE" = "x" ; then
+    for ac_prog in lrelease lrelease-qt4
 do
   # Extract the first word of "$ac_prog", so it can be a program name with args.
 set dummy $ac_prog; ac_word=$2
@@ -26860,7 +26803,9 @@ fi
   test -n "$LRELEASE" && break
 done
 
-  for ac_prog in moc moc-qt4
+  fi
+  if test "x$MOC" = "x" ; then
+    for ac_prog in moc moc-qt4
 do
   # Extract the first word of "$ac_prog", so it can be a program name with args.
 set dummy $ac_prog; ac_word=$2
@@ -26905,6 +26850,7 @@ fi
   test -n "$MOC" && break
 done
 
+  fi
 
   if test "$LRELEASE" = : -o "$MOC" = : ; then
     { { $as_echo "$as_me:${as_lineno-$LINENO}: error: in \`$ac_pwd':" >&5
@@ -26927,6 +26873,60 @@ fi
 
 
 #------------------------------------------------------------------------------
+# Checks for documentation tools
+#------------------------------------------------------------------------------
+
+
+
+if test "x$DOXYGEN" = "x" ; then
+  for ac_prog in doxygen
+do
+  # Extract the first word of "$ac_prog", so it can be a program name with args.
+set dummy $ac_prog; ac_word=$2
+{ $as_echo "$as_me:${as_lineno-$LINENO}: checking for $ac_word" >&5
+$as_echo_n "checking for $ac_word... " >&6; }
+if ${ac_cv_path_DOXYGEN+:} false; then :
+  $as_echo_n "(cached) " >&6
+else
+  case $DOXYGEN in
+  [\\/]* | ?:[\\/]*)
+  ac_cv_path_DOXYGEN="$DOXYGEN" # Let the user override the test with a path.
+  ;;
+  *)
+  as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in $PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+    for ac_exec_ext in '' $ac_executable_extensions; do
+  if as_fn_executable_p "$as_dir/$ac_word$ac_exec_ext"; then
+    ac_cv_path_DOXYGEN="$as_dir/$ac_word$ac_exec_ext"
+    $as_echo "$as_me:${as_lineno-$LINENO}: found $as_dir/$ac_word$ac_exec_ext" >&5
+    break 2
+  fi
+done
+  done
+IFS=$as_save_IFS
+
+  ;;
+esac
+fi
+DOXYGEN=$ac_cv_path_DOXYGEN
+if test -n "$DOXYGEN"; then
+  { $as_echo "$as_me:${as_lineno-$LINENO}: result: $DOXYGEN" >&5
+$as_echo "$DOXYGEN" >&6; }
+else
+  { $as_echo "$as_me:${as_lineno-$LINENO}: result: no" >&5
+$as_echo "no" >&6; }
+fi
+
+
+  test -n "$DOXYGEN" && break
+done
+
+fi
+
+#------------------------------------------------------------------------------
 # Checks for header files.
 #------------------------------------------------------------------------------
 
@@ -27055,7 +27055,7 @@ fi
 
 done
 
-for ac_header in malloc.h unistd.h fcntl.h sys/types.h sys/signal.h
+for ac_header in unistd.h fcntl.h sys/types.h sys/signal.h
 do :
   as_ac_Header=`$as_echo "ac_cv_header_$ac_header" | $as_tr_sh`
 ac_fn_c_check_header_mongrel "$LINENO" "$ac_header" "$as_ac_Header" "$ac_includes_default"
@@ -27099,7 +27099,7 @@ done
 # Checks for library functions.
 #------------------------------------------------------------------------------
 
-for ac_func in mkdir chdir stat dup2
+for ac_func in mkdir chdir stat dup2 access
 do :
   as_ac_var=`$as_echo "ac_cv_func_$ac_func" | $as_tr_sh`
 ac_fn_c_check_func "$LINENO" "$ac_func" "$as_ac_var"
@@ -27191,6 +27191,17 @@ _ACEOF
 fi
 done
 
+for ac_func in strtok_r
+do :
+  ac_fn_c_check_func "$LINENO" "strtok_r" "ac_cv_func_strtok_r"
+if test "x$ac_cv_func_strtok_r" = xyes; then :
+  cat >>confdefs.h <<_ACEOF
+#define HAVE_STRTOK_R 1
+_ACEOF
+
+fi
+done
+
 
 saved_LIBS="$LIBS"
 LIBS="${LIBS} -lm"
@@ -29889,7 +29900,7 @@ $as_echo "#define HAVE_DCGETTEXT 1" >>confdefs.h
 
 # Main configuration
 
-ac_config_files="$ac_config_files Makefile po/Makefile.in preprocessor/Makefile preprocessor/appli/Makefile preprocessor/base/Makefile preprocessor/pre-post/Makefile preprocessor/util/Makefile salome/Makefile src/Makefile src/apps/Makefile src/gui/Makefile src/bft/Makefile src/fvm/Makefile src/mei/Makefile src/base/Makefile src/atmo/Makefile src/cfbl/Makefile src/cogz/Makefile src/cplv/Makefile src/ctwr/Makefile src/elec/Makefile src/comb/Makefile src/pprt/Makefile src/lagr/Makefile src/ [...]
+ac_config_files="$ac_config_files Makefile po/Makefile.in preprocessor/Makefile preprocessor/appli/Makefile preprocessor/base/Makefile preprocessor/pre-post/Makefile preprocessor/util/Makefile salome/Makefile src/Makefile src/apps/Makefile src/gui/Makefile src/bft/Makefile src/fvm/Makefile src/mei/Makefile src/base/Makefile src/atmo/Makefile src/cfbl/Makefile src/cogz/Makefile src/cplv/Makefile src/ctwr/Makefile src/elec/Makefile src/comb/Makefile src/pprt/Makefile src/lagr/Makefile src/ [...]
 
 
 #------------------------------------------------------------------------------
@@ -30516,7 +30527,7 @@ cat >>$CONFIG_STATUS <<\_ACEOF || ac_write_fail=1
 # report actual input values of CONFIG_FILES etc. instead of their
 # values after options handling.
 ac_log="
-This file was extended by code_saturne $as_me 2.3.3, which was
+This file was extended by code_saturne $as_me 3.0.0, which was
 generated by GNU Autoconf 2.69.  Invocation command line was
 
   CONFIG_FILES    = $CONFIG_FILES
@@ -30577,13 +30588,13 @@ Configuration commands:
 $config_commands
 
 Report bugs to <saturne-support at edf.fr>.
-code_saturne home page: <http://www.code-saturne.org>."
+code_saturne home page: <http://code-saturne.org>."
 
 _ACEOF
 cat >>$CONFIG_STATUS <<_ACEOF || ac_write_fail=1
 ac_cs_config="`$as_echo "$ac_configure_args" | sed 's/^ //; s/[\\""\`\$]/\\\\&/g'`"
 ac_cs_version="\\
-code_saturne config.status 2.3.3
+code_saturne config.status 3.0.0
 configured by $0, generated by GNU Autoconf 2.69,
   with options \\"\$ac_cs_config\\"
 
@@ -31237,8 +31248,8 @@ do
     "docs/style/csvers.tex") CONFIG_FILES="$CONFIG_FILES docs/style/csvers.tex" ;;
     "docs/autovnv/Makefile") CONFIG_FILES="$CONFIG_FILES docs/autovnv/Makefile" ;;
     "docs/autovnv/graphics/Makefile") CONFIG_FILES="$CONFIG_FILES docs/autovnv/graphics/Makefile" ;;
-    "docs/developper/Makefile") CONFIG_FILES="$CONFIG_FILES docs/developper/Makefile" ;;
-    "docs/developper/graphics/Makefile") CONFIG_FILES="$CONFIG_FILES docs/developper/graphics/Makefile" ;;
+    "docs/developer/Makefile") CONFIG_FILES="$CONFIG_FILES docs/developer/Makefile" ;;
+    "docs/developer/graphics/Makefile") CONFIG_FILES="$CONFIG_FILES docs/developer/graphics/Makefile" ;;
     "docs/install/Makefile") CONFIG_FILES="$CONFIG_FILES docs/install/Makefile" ;;
     "docs/refcard/Makefile") CONFIG_FILES="$CONFIG_FILES docs/refcard/Makefile" ;;
     "docs/refcard/graphics/Makefile") CONFIG_FILES="$CONFIG_FILES docs/refcard/graphics/Makefile" ;;
@@ -31250,8 +31261,8 @@ do
     "docs/user/graphics/Makefile") CONFIG_FILES="$CONFIG_FILES docs/user/graphics/Makefile" ;;
     "tests/Makefile") CONFIG_FILES="$CONFIG_FILES tests/Makefile" ;;
     "extras/salome/fsi_appli_config.xml") CONFIG_FILES="$CONFIG_FILES extras/salome/fsi_appli_config.xml" ;;
+    "extras/windows/innosetup/setup.iss") CONFIG_FILES="$CONFIG_FILES extras/windows/innosetup/setup.iss" ;;
     "bin/cs_config.py") CONFIG_FILES="$CONFIG_FILES bin/cs_config.py" ;;
-    "bin/SaturneGUI") CONFIG_FILES="$CONFIG_FILES bin/SaturneGUI" ;;
 
   *) as_fn_error $? "invalid argument: \`$ac_config_target'" "$LINENO" 5;;
   esac
@@ -33233,7 +33244,6 @@ echo " PT-SCOTCH (Parallel Graph Partitioning) support: "$cs_have_ptscotch""
 if test x$cs_have_ptscotch = xno ; then
   echo " SCOTCH (Graph Partitioning) support: "$cs_have_scotch""
 fi
-echo " ADF support: "$cs_have_adf""
 echo " CCM support: "$cs_have_ccm""
 echo " HDF (Hierarchical Data Format) support: "$cs_have_hdf5""
 echo " CGNS (CFD General Notation System) support: "$cs_have_cgns""
diff --git a/configure.ac b/configure.ac
index 35d1190..87199c8 100644
--- a/configure.ac
+++ b/configure.ac
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -30,7 +30,7 @@ m4_define([cs_licence_c_comment],
 [/*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -47,14 +47,14 @@ m4_define([cs_licence_c_comment],
   Street, Fifth Floor, Boston, MA 02110-1301, USA.
 */])
 
-m4_define([cs_major_version], [2])
-m4_define([cs_minor_version], [3])
-m4_define([cs_release_version], [3])
+m4_define([cs_major_version], [3])
+m4_define([cs_minor_version], [0])
+m4_define([cs_release_version], [0])
 m4_define([cs_version_extra], [])
 m4_define([cs_version_string],
           [cs_major_version.cs_minor_version.cs_release_version@&t at cs_version_extra])
 
-AC_INIT([code_saturne],[cs_version_string],[saturne-support at edf.fr],[],[http://www.code-saturne.org])
+AC_INIT([code_saturne],[cs_version_string],[saturne-support at edf.fr],[],[http://code-saturne.org])
 AC_CONFIG_SRCDIR([src/apps/cs_solver.c])
 
 # Use the config directory for libtool stuff ...
@@ -72,7 +72,7 @@ AM_GNU_GETTEXT_VERSION([0.18.1])
 # Warnings can be activated at bootstrap with 'autoreconf -vi --warnings=all'
 AM_INIT_AUTOMAKE([foreign tar-pax])
 
-# Enable maintainer mode by default for a developper checkout
+# Enable maintainer mode by default for a developer checkout
 AS_IF([test -d ${srcdir}/.svn -o -d ${srcdir}/.git],
       [AM_MAINTAINER_MODE([enable])],
       [AM_MAINTAINER_MODE([disable])])
@@ -112,7 +112,12 @@ AC_PROG_SED
 AM_PROG_LEX
 AC_PROG_YACC
 
-AC_FC_LIBRARY_LDFLAGS
+if test "x$CC" = "x" ; then
+  AC_MSG_FAILURE([cannot find C compiler])
+fi
+if test "x$FC" = "x" ; then
+  AC_MSG_FAILURE([cannot find Fortran compiler])
+fi
 
 # Debug or production compilation mode (debug by default) ?
 
@@ -172,6 +177,9 @@ AC_ARG_ENABLE(relocatable,
 )
 AC_SUBST(relocatable)
 AM_CONDITIONAL(HAVE_RELOCATABLE, [test "${relocatable}" = yes])
+if test "${relocatable}" = yes ; then
+  AC_DEFINE([HAVE_RELOCATABLE], 1, [Relocatable installation])
+fi
 
 # Default compiler options (may be modified
 # by defining CFLAGS in the environment)
@@ -246,9 +254,6 @@ case "$host_os" in
   darwin*)
     CPPFLAGS="${CPPFLAGS} -D_DARWIN_C_SOURCE"
     ;;
-  osf*)
-    CPPFLAGS="${CPPFLAGS} -D_OSF_SOURCE"
-    ;;
   hpux*)
     CPPFLAGS="${CPPFLAGS} -D_HPUX_SOURCE"
     ;;
@@ -289,27 +294,40 @@ if test "x$cs_ibm_bg_type" = "xL" -o "x$cs_ibm_bg_type" = "xP" \
 fi
 AC_SUBST(enable_shared)
 
-# Initialize libtool.
-
-LT_INIT
-
+# In static mode, multiple definitions must be allowed for the linker.
 # On some systems, such as Mac OS X in static mode, limitations
 # of the linker require special handling for user user subroutines
 # (due to not handling multiple definitions in the case of Mac OS X).
 # Detect this here, so as to transfer the name of a specific solution
-# (if necessary) to the Python packege.
+# (if necessary) to the Python package.
 
 cs_special_user_link=
-case "$host_os" in
-  darwin*)
-    if test "x$enable_shared" = "xno" ; then
+if test "x$enable_shared" = "xno" ; then
+  case "$host_os" in
+    linux* | *bsd* | solaris2.* | cnk* )
+      if test "x$auto_flags" = "xyes" ; then
+        LDFLAGS="${LDLAGS} -Wl,--allow-multiple-definition"
+      fi
+      ;;
+    darwin*)
       cs_special_user_link='ar_x'
-    fi
-    ;;
-esac
-
+      ;;
+  esac
+else
+  case "$host_os" in
+    linux* )
+      if test "x$auto_flags" = "xyes" ; then
+        LDFLAGS="${LDLAGS} -Wl,-export-dynamic"
+      fi
+      ;;
+  esac
+fi
 AC_SUBST(cs_special_user_link)
 
+# Initialize libtool.
+
+LT_INIT
+
 #------------------------------------------------------------------------------
 # Checks for typedefs, structures, and compiler characteristics.
 #------------------------------------------------------------------------------
@@ -355,9 +373,6 @@ if test "x$cs_have_long_gnum" = "xyes"; then
 fi
 AC_SUBST(cs_have_long_gnum)
 
-# Check for Fortran 2003 flush feature
-CS_AC_TEST_FC_FLUSH
-
 # Check for Fortran module generation
 CS_AC_TEST_FC_MOD
 
@@ -431,6 +446,10 @@ AC_SUBST(cs_have_openmp)
 # Checks for libraries.
 #------------------------------------------------------------------------------
 
+# Now that compiler options are determined (relative notably to OpenMP),
+# determine which Fortran libraries are necessary to link.
+AC_FC_LIBRARY_LDFLAGS
+
 CS_AC_TEST_PLE(["1.0.0"])
 
 AM_CONDITIONAL(HAVE_INTERNAL_PLE, test x$cs_have_internal_ple = xyes)
@@ -446,7 +465,6 @@ CS_AC_TEST_SCOTCH
 CS_AC_TEST_HDF5
 CS_AC_TEST_CGNS
 CS_AC_TEST_MED
-CS_AC_TEST_ADF
 CS_AC_TEST_CCM
 CS_AC_TEST_ZLIB
 CS_AC_TEST_SALOME
@@ -488,6 +506,28 @@ AC_SUBST(cs_have_frontend)
 AC_ARG_VAR([PYTHON], [the Python interpreter])
 AM_PATH_PYTHON(["2.4"])
 
+# On MinGW hosts, Automake/Python mixes Windows-style and GNU-style paths 
+# It seems better to use the standard way of installing Python modules,
+# as it is on Unix systems (whichever is chosen, Python modules will be
+# freezed by cx_freeze for Windows packaging).
+# So, we choose to override some Python paths.
+if test "$host_os" = mingw32 ; then
+
+  AC_MSG_NOTICE([Overriding Python paths on MinGW hosts])
+
+  am_cv_python_pythondir=\${prefix}/lib/python$PYTHON_VERSION/site-packages
+  AC_MSG_CHECKING([for $PYTHON script directory])
+  pythondir=$am_cv_python_pythondir
+  pkgpythondir=\${pythondir}/$PACKAGE
+  AC_MSG_RESULT([$pythondir])
+
+  am_cv_python_pyexecdir=\${exec_prefix}/lib/python$PYTHON_VERSION/site-packages
+  AC_MSG_CHECKING([for $PYTHON extension module directory])
+  pyexecdir=$am_cv_python_pyexecdir
+  pkgpyexecdir=\${pyexecdir}/$PACKAGE
+  AC_MSG_RESULT([$pyexecdir])
+fi
+
 #------------------------------------------------------------------------------
 # Enables Code_Saturne graphical user interface
 #------------------------------------------------------------------------------
@@ -521,8 +561,8 @@ if test "x$cs_have_gui" = "xyes" ; then
 try: import PyQt4
 except ImportError: sys.exit(1)
 from PyQt4.QtCore import *
-if map(int, string.split(QT_VERSION_STR, '.')) < [4,3,0]: sys.exit(1)
-if map(int, string.split(PYQT_VERSION_STR, '.')) < [4,3,0]: sys.exit(1)
+if [list(map(int, QT_VERSION_STR.split('.')))] < [4,3,0]: sys.exit(1)
+if [list(map(int, PYQT_VERSION_STR.split('.')))] < [4,3,0]: sys.exit(1)
 sys.exit(0)]"
 
   ${PYTHON} -c "${prog}"
@@ -538,7 +578,7 @@ sys.exit(0)]"
 
 fi
 
-# Test for PyQt4 developper tools
+# Test for PyQt4 developer tools
 if test "x$cs_have_gui" = "xyes" ; then
 
   # Try to find PyQt4 tools through Python interpreter
@@ -553,10 +593,22 @@ sys.stdout.write(path)]"
   AC_ARG_VAR([PYUIC4], [PyQt4 user interfaces compiler])
   AC_ARG_VAR([PYRCC4], [PyQt4 resources compiler])
 
-  AC_PATH_PROG([PYUIC4], [pyuic4], [], [${PYPATH}:$PATH])
-  AC_PATH_PROG([PYRCC4], [pyrcc4], [], [${PYPATH}:$PATH])
+  # On MinGW hosts, pyuic4 is a batch file and cannot be run from MSYS.
+  # To bypass this issue, we launch pyuic4 through cmd.exe
+  # with a "standard" PATH.
+  # pyrcc4 does not need this trick as it is a standard executable.
+  if test "$host_os" = mingw32 ; then
+    CMDPYUIC4="cmd //C $PYPATH/Lib/site-packages/PyQt4/pyuic4"
+  fi
+
+  if test "x$PYUIC4" = "x" ; then
+    AC_PATH_PROG([PYUIC4], [pyuic4], [$CMDPYUIC4], [${PYPATH}:$PATH])
+  fi
+  if test "x$PYRCC4" = "x" ; then
+    AC_PATH_PROG([PYRCC4], [pyrcc4], [],           [${PYPATH}:$PATH])
+  fi
 
-  if test -z "$ac_cv_path_PYUIC4" -o -z "$ac_cv_path_PYRCC4"; then
+  if test "x$PYUIC4" = "x" -o "x$PYRCC4" = "x" ; then
     AC_MSG_FAILURE([cannot find PyQt4 dev tools, Graphical User Interface cannot be installed])
     cs_have_gui=no
   fi
@@ -567,14 +619,18 @@ fi
 # Checks for Qt tools.
 #------------------------------------------------------------------------------
 
-# Test for Qt4 developper tools
+# Test for Qt4 developer tools
 if test "x$cs_have_gui" = "xyes" ; then
 
   AC_ARG_VAR([LRELEASE], [Qt message files generator])
   AC_ARG_VAR([MOC], [Qt meta objects compiler])
 
-  AC_PATH_PROGS([LRELEASE], [lrelease lrelease-qt4])
-  AC_PATH_PROGS([MOC], [moc moc-qt4])
+  if test "x$LRELEASE" = "x" ; then
+    AC_PATH_PROGS([LRELEASE], [lrelease lrelease-qt4])
+  fi
+  if test "x$MOC" = "x" ; then
+    AC_PATH_PROGS([MOC], [moc moc-qt4])
+  fi
 
   if test "$LRELEASE" = : -o "$MOC" = : ; then
     AC_MSG_FAILURE([cannot find Qt4 dev tools, Graphical User Interface cannot be installed])
@@ -587,12 +643,22 @@ AM_CONDITIONAL(HAVE_GUI, [test "x$cs_have_gui" = "xyes"])
 AC_SUBST(cs_have_gui)
 
 #------------------------------------------------------------------------------
+# Checks for documentation tools
+#------------------------------------------------------------------------------
+
+AC_ARG_VAR([DOXYGEN], [source code documentation generator])
+
+if test "x$DOXYGEN" = "x" ; then
+  AC_PATH_PROGS([DOXYGEN], [doxygen])
+fi
+
+#------------------------------------------------------------------------------
 # Checks for header files.
 #------------------------------------------------------------------------------
 
 AC_HEADER_STDC
 AC_CHECK_HEADERS([sys/types.h sys/utsname.h sys/stat.h dirent.h stddef.h])
-AC_CHECK_HEADERS([malloc.h unistd.h fcntl.h sys/types.h sys/signal.h])
+AC_CHECK_HEADERS([unistd.h fcntl.h sys/types.h sys/signal.h])
 AC_CHECK_HEADERS([sys/procfs.h sys/sysinfo.h sys/resource.h])
 AC_CHECK_HEADERS([float.h string.h sys/time.h])
 
@@ -600,7 +666,7 @@ AC_CHECK_HEADERS([float.h string.h sys/time.h])
 # Checks for library functions.
 #------------------------------------------------------------------------------
 
-AC_CHECK_FUNCS([mkdir chdir stat dup2])
+AC_CHECK_FUNCS([mkdir chdir stat dup2 access])
 AC_CHECK_FUNCS([snprintf])
 AC_CHECK_FUNCS([getcwd sleep])
 AC_CHECK_FUNCS([getpwuid geteuid])
@@ -608,6 +674,7 @@ AC_CHECK_FUNCS([uname])
 AC_CHECK_FUNCS([clock_gettime getrusage gettimeofday sbrk sysinfo])
 AC_CHECK_FUNCS([posix_memalign])
 AC_CHECK_FUNCS([memset])
+AC_CHECK_FUNCS([strtok_r])
 
 saved_LIBS="$LIBS"
 LIBS="${LIBS} -lm"
@@ -806,7 +873,7 @@ AC_CONFIG_FILES([Makefile po/Makefile.in
                  salome/cfd_study/src/CFDSTUDYGUI/Makefile
                  docs/Makefile docs/doxygen/Makefile docs/style/csvers.tex
                  docs/autovnv/Makefile docs/autovnv/graphics/Makefile
-                 docs/developper/Makefile docs/developper/graphics/Makefile
+                 docs/developer/Makefile docs/developer/graphics/Makefile
                  docs/install/Makefile
                  docs/refcard/Makefile docs/refcard/graphics/Makefile
                  docs/theory/Makefile docs/theory/graphics/Makefile
@@ -814,7 +881,8 @@ AC_CONFIG_FILES([Makefile po/Makefile.in
                  docs/user/Makefile docs/user/graphics/Makefile
                  tests/Makefile
                  extras/salome/fsi_appli_config.xml
-                 bin/cs_config.py bin/SaturneGUI])
+                 extras/windows/innosetup/setup.iss
+                 bin/cs_config.py])
 
 #------------------------------------------------------------------------------
 
@@ -866,7 +934,6 @@ echo " PT-SCOTCH (Parallel Graph Partitioning) support: "$cs_have_ptscotch""
 if test x$cs_have_ptscotch = xno ; then
   echo " SCOTCH (Graph Partitioning) support: "$cs_have_scotch""
 fi
-echo " ADF support: "$cs_have_adf""
 echo " CCM support: "$cs_have_ccm""
 echo " HDF (Hierarchical Data Format) support: "$cs_have_hdf5""
 echo " CGNS (CFD General Notation System) support: "$cs_have_cgns""
diff --git a/cs_config.h.in b/cs_config.h.in
index 643dbb1..92d1aea 100644
--- a/cs_config.h.in
+++ b/cs_config.h.in
@@ -13,12 +13,12 @@
    language is requested. */
 #undef ENABLE_NLS
 
+/* Define to 1 if you have the `access' function. */
+#undef HAVE_ACCESS
+
 /* ACML BLAS support */
 #undef HAVE_ACML
 
-/* ADF file support */
-#undef HAVE_ADF
-
 /* ATLAS BLAS support */
 #undef HAVE_ATLAS
 
@@ -124,9 +124,6 @@
 /* Define to 1 if the system has the type `long long'. */
 #undef HAVE_LONG_LONG
 
-/* Define to 1 if you have the <malloc.h> header file. */
-#undef HAVE_MALLOC_H
-
 /* HAVE_MALLOC_HOOKS */
 #undef HAVE_MALLOC_HOOKS
 
@@ -202,6 +199,9 @@
 /* Define to 1 if you have the <ptscotch.h> header file. */
 #undef HAVE_PTSCOTCH_H
 
+/* Relocatable installation */
+#undef HAVE_RELOCATABLE
+
 /* Define to 1 if you have the `sbrk' function. */
 #undef HAVE_SBRK
 
@@ -238,6 +238,9 @@
 /* Define to 1 if you have the <string.h> header file. */
 #undef HAVE_STRING_H
 
+/* Define to 1 if you have the `strtok_r' function. */
+#undef HAVE_STRTOK_R
+
 /* Define to 1 if you have the `sysinfo' function. */
 #undef HAVE_SYSINFO
 
diff --git a/data/thch/dp_FCP.xml b/data/thch/dp_FCP.xml
new file mode 100644
index 0000000..15b61d6
--- /dev/null
+++ b/data/thch/dp_FCP.xml
@@ -0,0 +1,133 @@
+<?xml version="1.0" encoding="utf-8"?><Code_Saturne_GUI case="MD_INTERFACE" study="MARCUS" version="2.0">
+	<thermophysical_models>
+		<solid_fuels model="homogeneous_fuel">
+			<CO2_kinetics status="off"/>
+			<H2O_kinetics status="off"/>
+			<NOx_formation status="on"/>
+			<solid_fuel fuel_id="1" name="Coal_1" type="coal">
+				<class>
+					<diameter class_id="1">2.5e-05</diameter>
+				</class>
+				<diameter_type>automatic</diameter_type>
+				<C_composition_on_dry>76.65</C_composition_on_dry>
+				<H_composition_on_dry>5.16</H_composition_on_dry>
+				<O_composition_on_dry>9.9</O_composition_on_dry>
+				<N_composition_on_dry>0</N_composition_on_dry>
+				<S_composition_on_dry>0</S_composition_on_dry>
+				<Heating_model choice="LHV">
+					<value>3e+07</value>
+					<type>dry_ash_free</type>
+				</Heating_model>
+				<volatile_matter>0</volatile_matter>
+				<specific_heat_average>1800</specific_heat_average>
+				<density>1200</density>
+				<moisture>0</moisture>
+				<rate_of_ashes_on_mass>6.21</rate_of_ashes_on_mass>
+				<ashes_enthalpy>0</ashes_enthalpy>
+				<ashes_thermal_capacity>0</ashes_thermal_capacity>
+				<devolatilisation_parameters>
+					<stoichiometric_coefficient type="user_define">
+						<Y1>0.37</Y1>
+						<Y2>0.74</Y2>
+					</stoichiometric_coefficient>
+					<A1_pre-exponential_factor>370000</A1_pre-exponential_factor>
+					<A2_pre-exponential_factor>1.3e+13</A2_pre-exponential_factor>
+					<E1_energy_of_activation>74000</E1_energy_of_activation>
+					<E2_energy_of_activation>250000</E2_energy_of_activation>
+					<HCN_NH3_partitionning_reaction_1>0.5</HCN_NH3_partitionning_reaction_1>
+					<HCN_NH3_partitionning_reaction_2>0.5</HCN_NH3_partitionning_reaction_2>
+				</devolatilisation_parameters>
+				<char_combustion>
+					<specie nature="O2">
+						<pre-exponential_constant>17.88</pre-exponential_constant>
+						<energy_of_activation>16.55</energy_of_activation>
+						<order_of_reaction choice="1"/>
+					</specie>
+					<specie nature="CO2"/>
+					<specie nature="H2O"/>
+				</char_combustion>
+				<nox_formation>
+					<nitrogen_fraction>1.1</nitrogen_fraction>
+					<nitrogen_concentration>0.015</nitrogen_concentration>
+				</nox_formation>
+			</solid_fuel>
+			<scalar label="Fr_HET_O2" name="Fr_HET_O2" type="model">
+				<flux_reconstruction status="off"/>
+				<rhs_reconstruction>1</rhs_reconstruction>
+				<min_value>0</min_value>
+				<max_value>1</max_value>
+			</scalar>
+			<scalar label="Enthalpy" name="Enthalpy" type="model">
+				<flux_reconstruction status="off"/>
+				<rhs_reconstruction>1</rhs_reconstruction>
+				<min_value>0</min_value>
+				<max_value>1</max_value>
+			</scalar>
+			<scalar label="NP_CP01" name="NP_CP01" type="model">
+				<flux_reconstruction status="off"/>
+				<rhs_reconstruction>1</rhs_reconstruction>
+				<min_value>0</min_value>
+				<max_value>1</max_value>
+			</scalar>
+			<scalar label="XCH_CP01" name="XCH_CP01" type="model">
+				<flux_reconstruction status="off"/>
+				<rhs_reconstruction>1</rhs_reconstruction>
+				<min_value>0</min_value>
+				<max_value>1</max_value>
+			</scalar>
+			<scalar label="XCK_CP01" name="XCK_CP01" type="model">
+				<flux_reconstruction status="off"/>
+				<rhs_reconstruction>1</rhs_reconstruction>
+				<min_value>0</min_value>
+				<max_value>1</max_value>
+			</scalar>
+			<scalar label="ENT_CP01" name="ENT_CP01" type="model">
+				<flux_reconstruction status="off"/>
+				<rhs_reconstruction>1</rhs_reconstruction>
+				<min_value>0</min_value>
+				<max_value>1</max_value>
+			</scalar>
+			<scalar label="Fr_MV101" name="Fr_MV101" type="model">
+				<flux_reconstruction status="off"/>
+				<rhs_reconstruction>1</rhs_reconstruction>
+				<min_value>0</min_value>
+				<max_value>1</max_value>
+			</scalar>
+			<scalar label="Fr_MV201" name="Fr_MV201" type="model">
+				<flux_reconstruction status="off"/>
+				<rhs_reconstruction>1</rhs_reconstruction>
+				<min_value>0</min_value>
+				<max_value>1</max_value>
+			</scalar>
+			<property label="Temp_GAZ" name="Temp_GAZ"/>
+			<property label="ROM_GAZ" name="ROM_GAZ"/>
+			<property label="YM_CHx1m" name="YM_CHx1m"/>
+			<property label="YM_CHx2m" name="YM_CHx2m"/>
+			<property label="YM_CO" name="YM_CO"/>
+			<property label="YM_O2" name="YM_O2"/>
+			<property label="YM_CO2" name="YM_CO2"/>
+			<property label="YM_H2O" name="YM_H2O"/>
+			<property label="YM_N2" name="YM_N2"/>
+			<property label="XM" name="XM"/>
+			<property label="Temp_CP01" name="Temp_CP01"/>
+			<property label="Frm_CP01" name="Frm_CP01"/>
+			<property label="Rho_CP01" name="Rho_CP01"/>
+			<property label="Dia_CK01" name="Dia_CK01"/>
+			<property label="Ga_DCH01" name="Ga_DCH01"/>
+			<property label="Ga_DV101" name="Ga_DV101"/>
+			<property label="Ga_DV201" name="Ga_DV201"/>
+			<property label="Ga_HET_O201" name="Ga_HET_O201"/>
+			<property label="IntLuminance_4PI" name="IntLuminance_4PI"/>
+			<absorption_coefficient>0.1</absorption_coefficient>
+		        <oxidants>
+			        <oxidant ox_id="1">
+				        <O2_composition>1</O2_composition>
+				        <N2_composition>3.76</N2_composition>
+				        <H2O_composition>0</H2O_composition>
+				        <CO2_composition>0</CO2_composition>
+			        </oxidant>
+			        <oxidant_type>volumic_percent</oxidant_type>
+        		</oxidants>
+		</solid_fuels>
+	</thermophysical_models>
+</Code_Saturne_GUI>
diff --git a/data/thch/meteo b/data/thch/meteo
index 70559bb..8f59663 100644
--- a/data/thch/meteo
+++ b/data/thch/meteo
@@ -1,42 +1,59 @@
-/ METEO FILE
+/ METEO FILE EXAMPLE
+/ (free comment lines )
 /---------------------------------------------------------
 / The format of the file is important and is the following:
 / --------------------------------------------------------
-/ year (integer), quantile (integer), hour (integer), minute (integer), second (dble prec) of the profile
-/ location of the meteo profile in the domaine (x,y) (double precision)
-/ sea level pressure (double precision)
+/ year (integer), quantile (integer), hour (integer), minute (integer), second (dble precision) of the profile
+/ location of the meteo profile in the domaine (x,y) in m (double precision)
+/ sea level pressure (Pa) (double precision)
+/
 / temperature profile: 
-/ number of altitudes (integer)
-/ alt.,temperature  in celcius,humidity in kg/kg (double precision)
+/ number of levels (integer)
+/ for each level :
+/ altitude(m), temperature(°C),humidity(kg/kg),number of droplet(n/cm3) (double)
+/
 / wind profile:
-/ number of altitudes (integer)
-/ alt.,u,v,k,eps (double precision)
-/ NO LINE AT THE END OF THE FILE
+/ number of levels (integer)
+/ for each level :
+/ altitude (m),u(m/s),v(m/s),k(m2/s2),eps(m2/s3) (double precision)
+/
+/ NO EMPY LINE AT THE END OF THE FILE
 / ---------------------------------------------------------
 / ---------------------------------------------------------
+/
 / year, quantile, hour, minute, second of the profile:
+/
 2007, 17, 7, 23 , 8.
+/
 / location of the meteo profile in the domaine (x,y):
+/
   0.0000E+00   0.0000E+00
-/Sea level pressure
+/
+/Sea level pressure :
+/
 100350.
-/temperature profile: number of altitudes,(alt.,T in celcius,H in kg/kg )
+/
+/ Temperature profile: number of levels,(altitude of each level in m, 
+/ temperature(°C), humidity(kg/kg) and number of droplet(n/cm3)) 
+/                   
 14
-  0.50  14.7000  0.0000
-  2.00  14.7000  0.0000
-  4.00  14.7000  0.0000
-  6.00  14.7000  0.0000
-  8.00  14.7000  0.0000
- 15.00  14.7000  0.0000
- 25.00  14.7000  0.0000
- 35.00  14.7000  0.0000
- 45.00  14.7000  0.0000
- 70.00  14.7000  0.0000
-120.00  14.7000  0.0000
-180.00  14.7000  0.0000
-250.00  14.7000  0.0000
-500.00  14.7000  0.0000
-/ wind profile: number  of altitudes,(alt.,u,v,k,eps)
+  0.50  14.7000  0.0000 0.000
+  2.00  14.7000  0.0000 0.000
+  4.00  14.7000  0.0000 0.000
+  6.00  14.7000  0.0000 0.000
+  8.00  14.7000  0.0000 0.000
+ 15.00  14.7000  0.0000 0.000
+ 25.00  14.7000  0.0000 0.000
+ 35.00  14.7000  0.0000 0.000
+ 45.00  14.7000  0.0000 0.000
+ 70.00  14.7000  0.0000 0.000
+120.00  14.7000  0.0000 0.000
+180.00  14.7000  0.0000 0.000
+250.00  14.7000  0.0000 0.000
+500.00  14.7000  0.0000 0.000
+/
+/ Wind profile: number  of levels,(alt.,u,v,k,eps)
+/
 15
   0.50   3.882   0.000    2.5040E+00    2.7128E+00
   1.00   5.196   0.000    2.5040E+00    1.4797E+00
diff --git a/docs/Makefile.am b/docs/Makefile.am
index b23d1c8..6760642 100644
--- a/docs/Makefile.am
+++ b/docs/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -23,7 +23,7 @@
 #-------------------------------------------------------------------------------
 
 if HAVE_LATEX
-LATEX_SUBDIRS = refcard theory tutorial user install developper autovnv
+LATEX_SUBDIRS = refcard theory tutorial user install developer autovnv
 endif
 
 if HAVE_DOXYGEN
@@ -41,7 +41,11 @@ style/csdoc.sty \
 style/csindex.sty \
 style/csmacros.sty \
 style/csvers.tex.in \
-style/logocs.png \
+style/cs_logo_black.pdf \
+style/cs_logo_flux.pdf \
+style/cs_logo_wire_black.pdf \
+style/cs_logo_bubble.pdf \
+style/cs_logo_wave.pdf \
 style/logoedf.png
 
 # Macro-rules so as to compile/install both PDF and HTML outputs
diff --git a/docs/Makefile.in b/docs/Makefile.in
index af02c20..e6233d3 100644
--- a/docs/Makefile.in
+++ b/docs/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -76,22 +76,22 @@ subdir = docs
 DIST_COMMON = $(srcdir)/Makefile.am $(srcdir)/Makefile.in
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -131,7 +131,7 @@ AM_RECURSIVE_TARGETS = $(RECURSIVE_TARGETS:-recursive=) \
 	distdir
 ETAGS = etags
 CTAGS = ctags
-DIST_SUBDIRS = refcard theory tutorial user install developper autovnv \
+DIST_SUBDIRS = refcard theory tutorial user install developer autovnv \
 	doxygen
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 am__relativize = \
@@ -160,9 +160,6 @@ am__relativize = \
   done; \
   reldir="$$dir2"
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -277,6 +274,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -401,7 +399,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
@@ -469,7 +466,7 @@ target_vendor = @target_vendor@
 top_build_prefix = @top_build_prefix@
 top_builddir = @top_builddir@
 top_srcdir = @top_srcdir@
- at HAVE_LATEX_TRUE@LATEX_SUBDIRS = refcard theory tutorial user install developper autovnv
+ at HAVE_LATEX_TRUE@LATEX_SUBDIRS = refcard theory tutorial user install developer autovnv
 @HAVE_DOXYGEN_TRUE at DOXYGEN_SUBDIRS = doxygen
 SUBDIRS = $(LATEX_SUBDIRS) $(DOXYGEN_SUBDIRS)
 EXTRA_DIST = \
@@ -481,7 +478,11 @@ style/csdoc.sty \
 style/csindex.sty \
 style/csmacros.sty \
 style/csvers.tex.in \
-style/logocs.png \
+style/cs_logo_black.pdf \
+style/cs_logo_flux.pdf \
+style/cs_logo_wire_black.pdf \
+style/cs_logo_bubble.pdf \
+style/cs_logo_wave.pdf \
 style/logoedf.png
 
 all: all-recursive
diff --git a/docs/autovnv/Makefile.am b/docs/autovnv/Makefile.am
index 28a1696..f12a467 100644
--- a/docs/autovnv/Makefile.am
+++ b/docs/autovnv/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/autovnv/Makefile.in b/docs/autovnv/Makefile.in
index fed93d4..d631264 100644
--- a/docs/autovnv/Makefile.in
+++ b/docs/autovnv/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -78,22 +78,22 @@ subdir = docs/autovnv
 DIST_COMMON = $(srcdir)/Makefile.am $(srcdir)/Makefile.in
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -161,9 +161,6 @@ am__relativize = \
   done; \
   reldir="$$dir2"
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -278,6 +275,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -404,7 +402,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/docs/autovnv/autovnv.pdf b/docs/autovnv/autovnv.pdf
index b7beaff..da5739f 100644
Binary files a/docs/autovnv/autovnv.pdf and b/docs/autovnv/autovnv.pdf differ
diff --git a/docs/autovnv/autovnv.tex b/docs/autovnv/autovnv.tex
index b989433..d0ec878 100644
--- a/docs/autovnv/autovnv.tex
+++ b/docs/autovnv/autovnv.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
@@ -67,6 +67,8 @@ to display results.
 \def\contentsname{\textbf{\normalsize TABLE OF CONTENTS}\pdfbookmark[1]{Table of
 contents}{contents}}
 
+\renewcommand{\logocs}{cs_logo_wave}
+
 \pdfbookmark[1]{Flyleaf}{pdg}
 \large
 \makepdgCS
@@ -284,7 +286,7 @@ The comparison is activated if the option \texttt{-c, --compare} is present in
 the command line.
 
 In order to compare two checkpoint files, markups \texttt{<compare>} have to
-be added as a child of the condidered case. In the following exemple, a
+be added as a child of the considered case. In the following exemple, a
 checkpoint file comparison is switched on for the case \textit{Grid1} (for all
 variables, with the default threshold), whereas no comparison is planed for
 the case \textit{Grid2}. The comparison is done by the external
@@ -997,7 +999,7 @@ The attribute \texttt{file} is mandatory, and either \texttt{repo} or
 \item \texttt{variable}: name of the variable to draw (must be present in the master ensight file)
 \item \texttt{normal}: tuple to set the normal of the cut plane of the computational domain
 \item \texttt{center}: tuple to set the center of the cut plane of the computational domain
-\item \texttt{dilatation}: tuple to transform the view of the cut plane
+\item \texttt{stretch}: tuple to stretch the view of the cut plane
 \item \texttt{time-step}: select the physical time of the value to display
 \item \texttt{size}: size of the png image
 \item \texttt{zoom}: adjust the zoom for the point of view of the cut plane
@@ -1012,9 +1014,9 @@ See default values for these attributes in the table \ref{table:scalar}.
 \hline
 \textbf{Attributes} & \textbf{Default values} \\
 \hline
-normal & (0,0,1) \\
-center & (0,0,0) \\
-dilatation & (1,1,1) \\
+normal & (0.,0.,1.) \\
+center & (0.,0.,0.) \\
+stretch & (1.,1.,1.) \\
 time-step & -1 \textit{i.e. the last record} \\
 size & (500,400) \\
 zoom & 1.0 \\
@@ -1283,6 +1285,36 @@ You have to use the raw command \texttt{subplots\_adjust}:
 \end{verbatim}
 \normalsize
 
+\item How to find a syntax error in the XML file ?
+
+When there is a misprint in the file of parameters,
+\textsc{Autovnv} indicates the location of the error
+with the line and the column of the file:
+\small
+\begin{verbatim}
+my_case.xml file reading error. 
+
+This file is not in accordance with XML specifications.
+
+The parsing syntax error is:
+
+my_case.xml:86:12: not well-formed (invalid token)
+\end{verbatim}
+\normalsize
+
+\item How to set a logarithmic scale ?
+
+The following raw commands have to be used:
+
+\small
+\begin{verbatim}
+<subplot id="2" title="Grid convergence" xlabel="Number of cells" ylabel="Error (\%)">
+    <plt_command>ax.set_xscale('log')</plt_command>
+    <plt_command>ax.set_yscale('log')</plt_command>
+</subplot>
+\end{verbatim}
+\normalsize
+
 \end{list}
 
 %
diff --git a/docs/autovnv/graphics/Makefile.am b/docs/autovnv/graphics/Makefile.am
index 3170091..814fbb0 100644
--- a/docs/autovnv/graphics/Makefile.am
+++ b/docs/autovnv/graphics/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/autovnv/graphics/Makefile.in b/docs/autovnv/graphics/Makefile.in
index 84c6bf4..59d06f9 100644
--- a/docs/autovnv/graphics/Makefile.in
+++ b/docs/autovnv/graphics/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -78,22 +78,22 @@ subdir = docs/autovnv/graphics
 DIST_COMMON = $(srcdir)/Makefile.am $(srcdir)/Makefile.in
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -121,9 +121,6 @@ am__can_run_installinfo = \
   esac
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -238,6 +235,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -362,7 +360,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/docs/developer/Makefile.am b/docs/developer/Makefile.am
new file mode 100644
index 0000000..8219506
--- /dev/null
+++ b/docs/developer/Makefile.am
@@ -0,0 +1,99 @@
+## Process this file with automake to produce Makefile.in
+
+#-------------------------------------------------------------------------------
+
+# This file is part of Code_Saturne, a general-purpose CFD tool.
+#
+# Copyright (C) 1998-2013 EDF S.A.
+#
+# This program is free software; you can redistribute it and/or modify it under
+# the terms of the GNU General Public License as published by the Free Software
+# Foundation; either version 2 of the License, or (at your option) any later
+# version.
+#
+# This program is distributed in the hope that it will be useful, but WITHOUT
+# ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+# FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+# details.
+#
+# You should have received a copy of the GNU General Public License along with
+# this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+# Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+#-------------------------------------------------------------------------------
+
+# Main LaTeX document
+
+TEXMAIN = developer.tex
+
+# Other LaTex document
+
+TEXOTHERS = \
+coding_standards.tex common_constructs.tex
+
+TEXINPUTFILES = input
+
+# Distributed files
+
+EXTRA_DIST = $(TEXMAIN) $(TEXOTHERS) $(TEXINPUTFILES)
+
+# Subdirectories (order is important)
+
+SUBDIRS = graphics .
+
+# Environment variables for LaTeX
+
+TEXINPUTS = $(top_srcdir)/docs/style/:$(top_builddir)/docs/style/:$(srcdir)//:$(builddir)//:
+BIBINPUTS = $(top_srcdir)/docs/style/:
+BSTINPUTS = $(top_srcdir)/docs/style/:
+
+# LaTeX commands
+
+PDFLATEX = export TEXINPUTS="$(TEXINPUTS)"; pdflatex
+BIBTEX = export BIBINPUTS="$(BIBINPUTS)"; bibtex
+
+# Generated documents (pdf and index files)
+
+PDFMAIN = $(TEXMAIN:.tex=.pdf)
+
+# One redefines here the standard pdf targets of automake
+# so that they handle generation from LaTeX documents.
+
+pdf-local:
+	@$(PDFLATEX) $(TEXMAIN)
+	@$(PDFLATEX) $(TEXMAIN)
+	@$(PDFLATEX) $(TEXMAIN)
+
+clean-local:
+	-rm -f *.out *.log *.aux *.toc *.lof *.lot \
+	 *.ilg *.idx *.bbl *.blg *.ind *.sym *.nsy 
+
+install-pdf-local:
+	$(MKDIR_P) "$(DESTDIR)$(pdfdir)"
+	$(INSTALL_DATA) $(PDFMAIN) $(DESTDIR)$(pdfdir)
+
+distclean-local: clean-local
+	-rm -f $(PDFMAIN)
+
+# Generate the documentation at dist stage so that the user do not need
+# to have LaTeX (and mandatory tools).
+
+dist-hook: pdf
+	$(INSTALL_DATA) $(PDFMAIN) $(distdir)
+
+# Install the documentation if available
+
+install-data-local:
+	if test -f $(srcdir)/$(PDFMAIN); then \
+	  $(MKDIR_P) "$(DESTDIR)$(pdfdir)"; \
+	  $(INSTALL_DATA) $(srcdir)/$(PDFMAIN) $(DESTDIR)$(pdfdir); \
+	fi
+
+uninstall-local:
+	@$(NORMAL_UNINSTALL)
+	files=$(PDFMAIN); \
+	test -d "$(DESTDIR)$(pdfdir)" || exit 0; \
+	test -n "$$files" || exit 0; \
+	echo " ( cd '$(DESTDIR)$(pdfdir)' && rm -f" $$files ")"; \
+	cd "$(DESTDIR)$(pdfdir)" && rm -f $$files
+	rmdir $(pdfdir) || exit 0
diff --git a/docs/developer/Makefile.in b/docs/developer/Makefile.in
new file mode 100644
index 0000000..665da33
--- /dev/null
+++ b/docs/developer/Makefile.in
@@ -0,0 +1,884 @@
+# Makefile.in generated by automake 1.12.2 from Makefile.am.
+# @configure_input@
+
+# Copyright (C) 1994-2012 Free Software Foundation, Inc.
+
+# This Makefile.in is free software; the Free Software Foundation
+# gives unlimited permission to copy and/or distribute it,
+# with or without modifications, as long as this notice is preserved.
+
+# This program is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY, to the extent permitted by law; without
+# even the implied warranty of MERCHANTABILITY or FITNESS FOR A
+# PARTICULAR PURPOSE.
+
+ at SET_MAKE@
+
+#-------------------------------------------------------------------------------
+
+# This file is part of Code_Saturne, a general-purpose CFD tool.
+#
+# Copyright (C) 1998-2013 EDF S.A.
+#
+# This program is free software; you can redistribute it and/or modify it under
+# the terms of the GNU General Public License as published by the Free Software
+# Foundation; either version 2 of the License, or (at your option) any later
+# version.
+#
+# This program is distributed in the hope that it will be useful, but WITHOUT
+# ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+# FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+# details.
+#
+# You should have received a copy of the GNU General Public License along with
+# this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+# Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+#-------------------------------------------------------------------------------
+
+# Main LaTeX document
+VPATH = @srcdir@
+am__make_dryrun = \
+  { \
+    am__dry=no; \
+    case $$MAKEFLAGS in \
+      *\\[\ \	]*) \
+        echo 'am--echo: ; @echo "AM"  OK' | $(MAKE) -f - 2>/dev/null \
+          | grep '^AM OK$$' >/dev/null || am__dry=yes;; \
+      *) \
+        for am__flg in $$MAKEFLAGS; do \
+          case $$am__flg in \
+            *=*|--*) ;; \
+            *n*) am__dry=yes; break;; \
+          esac; \
+        done;; \
+    esac; \
+    test $$am__dry = yes; \
+  }
+pkgdatadir = $(datadir)/@PACKAGE@
+pkgincludedir = $(includedir)/@PACKAGE@
+pkglibdir = $(libdir)/@PACKAGE@
+pkglibexecdir = $(libexecdir)/@PACKAGE@
+am__cd = CDPATH="$${ZSH_VERSION+.}$(PATH_SEPARATOR)" && cd
+install_sh_DATA = $(install_sh) -c -m 644
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+INSTALL_HEADER = $(INSTALL_DATA)
+transform = $(program_transform_name)
+NORMAL_INSTALL = :
+PRE_INSTALL = :
+POST_INSTALL = :
+NORMAL_UNINSTALL = :
+PRE_UNINSTALL = :
+POST_UNINSTALL = :
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+host_triplet = @host@
+target_triplet = @target@
+subdir = docs/developer
+DIST_COMMON = $(srcdir)/Makefile.am $(srcdir)/Makefile.in
+ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
+am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
+am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
+	$(ACLOCAL_M4)
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+CONFIG_CLEAN_FILES =
+CONFIG_CLEAN_VPATH_FILES =
+AM_V_P = $(am__v_P_ at AM_V@)
+am__v_P_ = $(am__v_P_ at AM_DEFAULT_V@)
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+am__v_at_ = $(am__v_at_ at AM_DEFAULT_V@)
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+	html-recursive info-recursive install-data-recursive \
+	install-dvi-recursive install-exec-recursive \
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+	installcheck-recursive installdirs-recursive pdf-recursive \
+	ps-recursive uninstall-recursive
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+    n|no|NO) false;; \
+    *) (install-info --version) >/dev/null 2>&1;; \
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+	$(RECURSIVE_CLEAN_TARGETS:-recursive=) tags TAGS ctags CTAGS \
+	distdir
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+CTAGS = ctags
+DIST_SUBDIRS = $(SUBDIRS)
+DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
+am__relativize = \
+  dir0=`pwd`; \
+  sed_first='s,^\([^/]*\)/.*$$,\1,'; \
+  sed_rest='s,^[^/]*/*,,'; \
+  sed_last='s,^.*/\([^/]*\)$$,\1,'; \
+  sed_butlast='s,/*[^/]*$$,,'; \
+  while test -n "$$dir1"; do \
+    first=`echo "$$dir1" | sed -e "$$sed_first"`; \
+    if test "$$first" != "."; then \
+      if test "$$first" = ".."; then \
+        dir2=`echo "$$dir0" | sed -e "$$sed_last"`/"$$dir2"; \
+        dir0=`echo "$$dir0" | sed -e "$$sed_butlast"`; \
+      else \
+        first2=`echo "$$dir2" | sed -e "$$sed_first"`; \
+        if test "$$first2" = "$$first"; then \
+          dir2=`echo "$$dir2" | sed -e "$$sed_rest"`; \
+        else \
+          dir2="../$$dir2"; \
+        fi; \
+        dir0="$$dir0"/"$$first"; \
+      fi; \
+    fi; \
+    dir1=`echo "$$dir1" | sed -e "$$sed_rest"`; \
+  done; \
+  reldir="$$dir2"
+ACLOCAL = @ACLOCAL@
+AMTAR = @AMTAR@
+AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
+AR = @AR@
+AUTOCONF = @AUTOCONF@
+AUTOHEADER = @AUTOHEADER@
+AUTOMAKE = @AUTOMAKE@
+AWK = @AWK@
+BIBTEX = export BIBINPUTS="$(BIBINPUTS)"; bibtex
+BLASRUNPATH = @BLASRUNPATH@
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+BLAS_LDFLAGS = @BLAS_LDFLAGS@
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+CGNSRUNPATH = @CGNSRUNPATH@
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+CGNS_LDFLAGS = @CGNS_LDFLAGS@
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+CXXFLAGS_DBG = @CXXFLAGS_DBG@
+CXXFLAGS_HOT = @CXXFLAGS_HOT@
+CXXFLAGS_OPT = @CXXFLAGS_OPT@
+CYGPATH_W = @CYGPATH_W@
+DEFS = @DEFS@
+DEPDIR = @DEPDIR@
+DLLTOOL = @DLLTOOL@
+DOXYGEN = @DOXYGEN@
+DSYMUTIL = @DSYMUTIL@
+DUMPBIN = @DUMPBIN@
+ECHO_C = @ECHO_C@
+ECHO_N = @ECHO_N@
+ECHO_T = @ECHO_T@
+EGREP = @EGREP@
+EXEEXT = @EXEEXT@
+FC = @FC@
+FCFLAGS = @FCFLAGS@
+FCFLAGS_DBG = @FCFLAGS_DBG@
+FCFLAGS_HOT = @FCFLAGS_HOT@
+FCFLAGS_OPT = @FCFLAGS_OPT@
+FCLIBS = @FCLIBS@
+FCMODEXT = @FCMODEXT@
+FCMODINCLUDE = @FCMODINCLUDE@
+FGREP = @FGREP@
+FIG2DEV = @FIG2DEV@
+GETTEXT_MACRO_VERSION = @GETTEXT_MACRO_VERSION@
+GMSGFMT = @GMSGFMT@
+GMSGFMT_015 = @GMSGFMT_015@
+GREP = @GREP@
+HDF5RUNPATH = @HDF5RUNPATH@
+HDF5_CPPFLAGS = @HDF5_CPPFLAGS@
+HDF5_LDFLAGS = @HDF5_LDFLAGS@
+HDF5_LIBS = @HDF5_LIBS@
+IDL = @IDL@
+IDLCXXFLAGS = @IDLCXXFLAGS@
+IDLPYFLAGS = @IDLPYFLAGS@
+IDL_CLN_CXX = @IDL_CLN_CXX@
+IDL_CLN_H = @IDL_CLN_H@
+IDL_CLN_OBJ = @IDL_CLN_OBJ@
+IDL_SRV_CXX = @IDL_SRV_CXX@
+IDL_SRV_H = @IDL_SRV_H@
+IDL_SRV_OBJ = @IDL_SRV_OBJ@
+INSTALL = @INSTALL@
+INSTALL_DATA = @INSTALL_DATA@
+INSTALL_PROGRAM = @INSTALL_PROGRAM@
+INSTALL_SCRIPT = @INSTALL_SCRIPT@
+INSTALL_STRIP_PROGRAM = @INSTALL_STRIP_PROGRAM@
+INTLLIBS = @INTLLIBS@
+INTL_MACOSX_LIBS = @INTL_MACOSX_LIBS@
+LD = @LD@
+LDFLAGS = @LDFLAGS@
+LDRPATH = @LDRPATH@
+LEX = @LEX@
+LEXLIB = @LEXLIB@
+LEX_OUTPUT_ROOT = @LEX_OUTPUT_ROOT@
+LIBICONV = @LIBICONV@
+LIBINTL = @LIBINTL@
+LIBOBJS = @LIBOBJS@
+LIBS = @LIBS@
+LIBTOOL = @LIBTOOL@
+LIBXML2_CPPFLAGS = @LIBXML2_CPPFLAGS@
+LIBXML2_LDFLAGS = @LIBXML2_LDFLAGS@
+LIBXML2_LIBS = @LIBXML2_LIBS@
+LIPO = @LIPO@
+LN_S = @LN_S@
+LRELEASE = @LRELEASE@
+LTLIBICONV = @LTLIBICONV@
+LTLIBINTL = @LTLIBINTL@
+LTLIBOBJS = @LTLIBOBJS@
+MAINT = @MAINT@
+MAKEINDEX = @MAKEINDEX@
+MAKEINFO = @MAKEINFO@
+MANIFEST_TOOL = @MANIFEST_TOOL@
+MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
+MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
+MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
+MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
+MED_CPPFLAGS = @MED_CPPFLAGS@
+MED_LDFLAGS = @MED_LDFLAGS@
+MED_LIBS = @MED_LIBS@
+METISRUNPATH = @METISRUNPATH@
+METIS_CPPFLAGS = @METIS_CPPFLAGS@
+METIS_LDFLAGS = @METIS_LDFLAGS@
+METIS_LIBS = @METIS_LIBS@
+MKDIR_P = @MKDIR_P@
+MOC = @MOC@
+MODULECMD = @MODULECMD@
+MPI_CPPFLAGS = @MPI_CPPFLAGS@
+MPI_LDFLAGS = @MPI_LDFLAGS@
+MPI_LIBS = @MPI_LIBS@
+MSGFMT = @MSGFMT@
+MSGFMT_015 = @MSGFMT_015@
+MSGMERGE = @MSGMERGE@
+NM = @NM@
+NMEDIT = @NMEDIT@
+OBJDUMP = @OBJDUMP@
+OBJEXT = @OBJEXT@
+OMNIIDL = @OMNIIDL@
+OMNIIDLPYBE = @OMNIIDLPYBE@
+OMNIIDLPYTHONPATH = @OMNIIDLPYTHONPATH@
+OMNIORB_CXXFLAGS = @OMNIORB_CXXFLAGS@
+OMNIORB_IDLCXXFLAGS = @OMNIORB_IDLCXXFLAGS@
+OMNIORB_IDLPYFLAGS = @OMNIORB_IDLPYFLAGS@
+OMNIORB_IDL_CLN_CXX = @OMNIORB_IDL_CLN_CXX@
+OMNIORB_IDL_CLN_H = @OMNIORB_IDL_CLN_H@
+OMNIORB_IDL_CLN_OBJ = @OMNIORB_IDL_CLN_OBJ@
+OMNIORB_IDL_SRV_CXX = @OMNIORB_IDL_SRV_CXX@
+OMNIORB_IDL_SRV_H = @OMNIORB_IDL_SRV_H@
+OMNIORB_IDL_SRV_OBJ = @OMNIORB_IDL_SRV_OBJ@
+OMNIORB_IDL_TIE_CXX = @OMNIORB_IDL_TIE_CXX@
+OMNIORB_IDL_TIE_H = @OMNIORB_IDL_TIE_H@
+OMNIORB_INCLUDES = @OMNIORB_INCLUDES@
+OMNIORB_LIBS = @OMNIORB_LIBS@
+OMNIORB_ROOT = @OMNIORB_ROOT@
+OTOOL = @OTOOL@
+OTOOL64 = @OTOOL64@
+PACKAGE = @PACKAGE@
+PACKAGE_BUGREPORT = @PACKAGE_BUGREPORT@
+PACKAGE_NAME = @PACKAGE_NAME@
+PACKAGE_STRING = @PACKAGE_STRING@
+PACKAGE_TARNAME = @PACKAGE_TARNAME@
+PACKAGE_URL = @PACKAGE_URL@
+PACKAGE_VERSION = @PACKAGE_VERSION@
+PARAMEDMEM_CPPFLAGS = @PARAMEDMEM_CPPFLAGS@
+PARAMEDMEM_LDFLAGS = @PARAMEDMEM_LDFLAGS@
+PARAMEDMEM_LIBS = @PARAMEDMEM_LIBS@
+PATH_SEPARATOR = @PATH_SEPARATOR@
+
+# LaTeX commands
+PDFLATEX = export TEXINPUTS="$(TEXINPUTS)"; pdflatex
+PLE_CPPFLAGS = @PLE_CPPFLAGS@
+PLE_LDFLAGS = @PLE_LDFLAGS@
+PLE_LIBS = @PLE_LIBS@
+POSUB = @POSUB@
+POW_LIB = @POW_LIB@
+PTHREAD_CC = @PTHREAD_CC@
+PTHREAD_CFLAGS = @PTHREAD_CFLAGS@
+PTHREAD_LIBS = @PTHREAD_LIBS@
+PYRCC4 = @PYRCC4@
+PYTHON = @PYTHON@
+PYTHON_EXEC_PREFIX = @PYTHON_EXEC_PREFIX@
+PYTHON_PLATFORM = @PYTHON_PLATFORM@
+PYTHON_PREFIX = @PYTHON_PREFIX@
+PYTHON_VERSION = @PYTHON_VERSION@
+PYUIC4 = @PYUIC4@
+RANLIB = @RANLIB@
+SALOMEENVCMD = @SALOMEENVCMD@
+SALOMEPRE = @SALOMEPRE@
+SALOMERUN = @SALOMERUN@
+SALOME_GUI = @SALOME_GUI@
+SALOME_GUI_CPPFLAGS = @SALOME_GUI_CPPFLAGS@
+SALOME_GUI_IDL = @SALOME_GUI_IDL@
+SALOME_GUI_LDFLAGS = @SALOME_GUI_LDFLAGS@
+SALOME_GUI_LIBS = @SALOME_GUI_LIBS@
+SALOME_KERNEL = @SALOME_KERNEL@
+SALOME_KERNEL_CPPFLAGS = @SALOME_KERNEL_CPPFLAGS@
+SALOME_KERNEL_IDL = @SALOME_KERNEL_IDL@
+SALOME_KERNEL_LDFLAGS = @SALOME_KERNEL_LDFLAGS@
+SALOME_KERNEL_LIBS = @SALOME_KERNEL_LIBS@
+SALOME_YACS = @SALOME_YACS@
+SALOME_YACS_CPPFLAGS = @SALOME_YACS_CPPFLAGS@
+SALOME_YACS_IDL = @SALOME_YACS_IDL@
+SALOME_YACS_LDFLAGS = @SALOME_YACS_LDFLAGS@
+SALOME_YACS_LIBS = @SALOME_YACS_LIBS@
+SCOTCHRUNPATH = @SCOTCHRUNPATH@
+SCOTCH_CPPFLAGS = @SCOTCH_CPPFLAGS@
+SCOTCH_LDFLAGS = @SCOTCH_LDFLAGS@
+SCOTCH_LIBS = @SCOTCH_LIBS@
+SED = @SED@
+SET_MAKE = @SET_MAKE@
+SHELL = @SHELL@
+SPHINX = @SPHINX@
+STRIP = @STRIP@
+USE_NLS = @USE_NLS@
+VERSION = @VERSION@
+XGETTEXT = @XGETTEXT@
+XGETTEXT_015 = @XGETTEXT_015@
+XGETTEXT_EXTRA_OPTIONS = @XGETTEXT_EXTRA_OPTIONS@
+YACC = @YACC@
+YFLAGS = @YFLAGS@
+abs_builddir = @abs_builddir@
+abs_srcdir = @abs_srcdir@
+abs_top_builddir = @abs_top_builddir@
+abs_top_srcdir = @abs_top_srcdir@
+ac_ct_AR = @ac_ct_AR@
+ac_ct_CC = @ac_ct_CC@
+ac_ct_CXX = @ac_ct_CXX@
+ac_ct_DUMPBIN = @ac_ct_DUMPBIN@
+ac_ct_FC = @ac_ct_FC@
+acx_pthread_config = @acx_pthread_config@
+am__include = @am__include@
+am__leading_dot = @am__leading_dot@
+am__quote = @am__quote@
+am__tar = @am__tar@
+am__untar = @am__untar@
+bindir = @bindir@
+build = @build@
+build_alias = @build_alias@
+build_cpu = @build_cpu@
+build_os = @build_os@
+build_vendor = @build_vendor@
+builddir = @builddir@
+cs_env_modules = @cs_env_modules@
+cs_have_blas = @cs_have_blas@
+cs_have_ccm = @cs_have_ccm@
+cs_have_cgns = @cs_have_cgns@
+cs_have_frontend = @cs_have_frontend@
+cs_have_gui = @cs_have_gui@
+cs_have_hdf5 = @cs_have_hdf5@
+cs_have_libxml2 = @cs_have_libxml2@
+cs_have_long_gnum = @cs_have_long_gnum@
+cs_have_med = @cs_have_med@
+cs_have_medcoupling = @cs_have_medcoupling@
+cs_have_metis = @cs_have_metis@
+cs_have_mpi = @cs_have_mpi@
+cs_have_openmp = @cs_have_openmp@
+cs_have_paramedmem = @cs_have_paramedmem@
+cs_have_salome_gui = @cs_have_salome_gui@
+cs_have_salome_kernel = @cs_have_salome_kernel@
+cs_have_salome_yacs = @cs_have_salome_yacs@
+cs_have_scotch = @cs_have_scotch@
+cs_special_user_link = @cs_special_user_link@
+datadir = @datadir@
+datarootdir = @datarootdir@
+debug = @debug@
+docdir = @docdir@
+dvidir = @dvidir@
+enable_shared = @enable_shared@
+exec_prefix = @exec_prefix@
+host = @host@
+host_alias = @host_alias@
+host_cpu = @host_cpu@
+host_os = @host_os@
+host_vendor = @host_vendor@
+htmldir = @htmldir@
+includedir = @includedir@
+infodir = @infodir@
+install_sh = @install_sh@
+libdir = @libdir@
+libexecdir = @libexecdir@
+localedir = @localedir@
+localstatedir = @localstatedir@
+mandir = @mandir@
+mkdir_p = @mkdir_p@
+mpi_bindir = @mpi_bindir@
+mpi_libdir = @mpi_libdir@
+mpi_type = @mpi_type@
+oldincludedir = @oldincludedir@
+pdfdir = @pdfdir@
+pkgpyexecdir = @pkgpyexecdir@
+pkgpythondir = @pkgpythondir@
+prefix = @prefix@
+program_transform_name = @program_transform_name@
+psdir = @psdir@
+pyexecdir = @pyexecdir@
+pythondir = @pythondir@
+relocatable = @relocatable@
+sbindir = @sbindir@
+sharedstatedir = @sharedstatedir@
+srcdir = @srcdir@
+subdirs = @subdirs@
+sysconfdir = @sysconfdir@
+target = @target@
+target_alias = @target_alias@
+target_cpu = @target_cpu@
+target_os = @target_os@
+target_vendor = @target_vendor@
+top_build_prefix = @top_build_prefix@
+top_builddir = @top_builddir@
+top_srcdir = @top_srcdir@
+TEXMAIN = developer.tex
+
+# Other LaTex document
+TEXOTHERS = \
+coding_standards.tex common_constructs.tex
+
+TEXINPUTFILES = input
+
+# Distributed files
+EXTRA_DIST = $(TEXMAIN) $(TEXOTHERS) $(TEXINPUTFILES)
+
+# Subdirectories (order is important)
+SUBDIRS = graphics .
+
+# Environment variables for LaTeX
+TEXINPUTS = $(top_srcdir)/docs/style/:$(top_builddir)/docs/style/:$(srcdir)//:$(builddir)//:
+BIBINPUTS = $(top_srcdir)/docs/style/:
+BSTINPUTS = $(top_srcdir)/docs/style/:
+
+# Generated documents (pdf and index files)
+PDFMAIN = $(TEXMAIN:.tex=.pdf)
+all: all-recursive
+
+.SUFFIXES:
+$(srcdir)/Makefile.in: @MAINTAINER_MODE_TRUE@ $(srcdir)/Makefile.am  $(am__configure_deps)
+	@for dep in $?; do \
+	  case '$(am__configure_deps)' in \
+	    *$$dep*) \
+	      ( cd $(top_builddir) && $(MAKE) $(AM_MAKEFLAGS) am--refresh ) \
+	        && { if test -f $@; then exit 0; else break; fi; }; \
+	      exit 1;; \
+	  esac; \
+	done; \
+	echo ' cd $(top_srcdir) && $(AUTOMAKE) --foreign docs/developer/Makefile'; \
+	$(am__cd) $(top_srcdir) && \
+	  $(AUTOMAKE) --foreign docs/developer/Makefile
+.PRECIOUS: Makefile
+Makefile: $(srcdir)/Makefile.in $(top_builddir)/config.status
+	@case '$?' in \
+	  *config.status*) \
+	    cd $(top_builddir) && $(MAKE) $(AM_MAKEFLAGS) am--refresh;; \
+	  *) \
+	    echo ' cd $(top_builddir) && $(SHELL) ./config.status $(subdir)/$@ $(am__depfiles_maybe)'; \
+	    cd $(top_builddir) && $(SHELL) ./config.status $(subdir)/$@ $(am__depfiles_maybe);; \
+	esac;
+
+$(top_builddir)/config.status: $(top_srcdir)/configure $(CONFIG_STATUS_DEPENDENCIES)
+	cd $(top_builddir) && $(MAKE) $(AM_MAKEFLAGS) am--refresh
+
+$(top_srcdir)/configure: @MAINTAINER_MODE_TRUE@ $(am__configure_deps)
+	cd $(top_builddir) && $(MAKE) $(AM_MAKEFLAGS) am--refresh
+$(ACLOCAL_M4): @MAINTAINER_MODE_TRUE@ $(am__aclocal_m4_deps)
+	cd $(top_builddir) && $(MAKE) $(AM_MAKEFLAGS) am--refresh
+$(am__aclocal_m4_deps):
+
+mostlyclean-libtool:
+	-rm -f *.lo
+
+clean-libtool:
+	-rm -rf .libs _libs
+
+# This directory's subdirectories are mostly independent; you can cd
+# into them and run 'make' without going through this Makefile.
+# To change the values of 'make' variables: instead of editing Makefiles,
+# (1) if the variable is set in 'config.status', edit 'config.status'
+#     (which will cause the Makefiles to be regenerated when you run 'make');
+# (2) otherwise, pass the desired values on the 'make' command line.
+$(RECURSIVE_TARGETS) $(RECURSIVE_CLEAN_TARGETS):
+	@fail= failcom='exit 1'; \
+	for f in x $$MAKEFLAGS; do \
+	  case $$f in \
+	    *=* | --[!k]*);; \
+	    *k*) failcom='fail=yes';; \
+	  esac; \
+	done; \
+	dot_seen=no; \
+	target=`echo $@ | sed s/-recursive//`; \
+	case "$@" in \
+	  distclean-* | maintainer-clean-*) list='$(DIST_SUBDIRS)' ;; \
+	  *) list='$(SUBDIRS)' ;; \
+	esac; \
+	for subdir in $$list; do \
+	  echo "Making $$target in $$subdir"; \
+	  if test "$$subdir" = "."; then \
+	    dot_seen=yes; \
+	    local_target="$$target-am"; \
+	  else \
+	    local_target="$$target"; \
+	  fi; \
+	  ($(am__cd) $$subdir && $(MAKE) $(AM_MAKEFLAGS) $$local_target) \
+	  || eval $$failcom; \
+	done; \
+	if test "$$dot_seen" = "no"; then \
+	  $(MAKE) $(AM_MAKEFLAGS) "$$target-am" || exit 1; \
+	fi; test -z "$$fail"
+tags-recursive:
+	list='$(SUBDIRS)'; for subdir in $$list; do \
+	  test "$$subdir" = . || ($(am__cd) $$subdir && $(MAKE) $(AM_MAKEFLAGS) tags); \
+	done
+ctags-recursive:
+	list='$(SUBDIRS)'; for subdir in $$list; do \
+	  test "$$subdir" = . || ($(am__cd) $$subdir && $(MAKE) $(AM_MAKEFLAGS) ctags); \
+	done
+cscopelist-recursive:
+	list='$(SUBDIRS)'; for subdir in $$list; do \
+	  test "$$subdir" = . || ($(am__cd) $$subdir && $(MAKE) $(AM_MAKEFLAGS) cscopelist); \
+	done
+
+ID: $(HEADERS) $(SOURCES) $(LISP) $(TAGS_FILES)
+	list='$(SOURCES) $(HEADERS) $(LISP) $(TAGS_FILES)'; \
+	unique=`for i in $$list; do \
+	    if test -f "$$i"; then echo $$i; else echo $(srcdir)/$$i; fi; \
+	  done | \
+	  $(AWK) '{ files[$$0] = 1; nonempty = 1; } \
+	      END { if (nonempty) { for (i in files) print i; }; }'`; \
+	mkid -fID $$unique
+tags: TAGS
+
+TAGS: tags-recursive $(HEADERS) $(SOURCES)  $(TAGS_DEPENDENCIES) \
+		$(TAGS_FILES) $(LISP)
+	set x; \
+	here=`pwd`; \
+	if ($(ETAGS) --etags-include --version) >/dev/null 2>&1; then \
+	  include_option=--etags-include; \
+	  empty_fix=.; \
+	else \
+	  include_option=--include; \
+	  empty_fix=; \
+	fi; \
+	list='$(SUBDIRS)'; for subdir in $$list; do \
+	  if test "$$subdir" = .; then :; else \
+	    test ! -f $$subdir/TAGS || \
+	      set "$$@" "$$include_option=$$here/$$subdir/TAGS"; \
+	  fi; \
+	done; \
+	list='$(SOURCES) $(HEADERS)  $(LISP) $(TAGS_FILES)'; \
+	unique=`for i in $$list; do \
+	    if test -f "$$i"; then echo $$i; else echo $(srcdir)/$$i; fi; \
+	  done | \
+	  $(AWK) '{ files[$$0] = 1; nonempty = 1; } \
+	      END { if (nonempty) { for (i in files) print i; }; }'`; \
+	shift; \
+	if test -z "$(ETAGS_ARGS)$$*$$unique"; then :; else \
+	  test -n "$$unique" || unique=$$empty_fix; \
+	  if test $$# -gt 0; then \
+	    $(ETAGS) $(ETAGSFLAGS) $(AM_ETAGSFLAGS) $(ETAGS_ARGS) \
+	      "$$@" $$unique; \
+	  else \
+	    $(ETAGS) $(ETAGSFLAGS) $(AM_ETAGSFLAGS) $(ETAGS_ARGS) \
+	      $$unique; \
+	  fi; \
+	fi
+ctags: CTAGS
+CTAGS: ctags-recursive $(HEADERS) $(SOURCES)  $(TAGS_DEPENDENCIES) \
+		$(TAGS_FILES) $(LISP)
+	list='$(SOURCES) $(HEADERS)  $(LISP) $(TAGS_FILES)'; \
+	unique=`for i in $$list; do \
+	    if test -f "$$i"; then echo $$i; else echo $(srcdir)/$$i; fi; \
+	  done | \
+	  $(AWK) '{ files[$$0] = 1; nonempty = 1; } \
+	      END { if (nonempty) { for (i in files) print i; }; }'`; \
+	test -z "$(CTAGS_ARGS)$$unique" \
+	  || $(CTAGS) $(CTAGSFLAGS) $(AM_CTAGSFLAGS) $(CTAGS_ARGS) \
+	     $$unique
+
+GTAGS:
+	here=`$(am__cd) $(top_builddir) && pwd` \
+	  && $(am__cd) $(top_srcdir) \
+	  && gtags -i $(GTAGS_ARGS) "$$here"
+
+cscopelist: cscopelist-recursive $(HEADERS) $(SOURCES) $(LISP)
+	list='$(SOURCES) $(HEADERS) $(LISP)'; \
+	case "$(srcdir)" in \
+	  [\\/]* | ?:[\\/]*) sdir="$(srcdir)" ;; \
+	  *) sdir=$(subdir)/$(srcdir) ;; \
+	esac; \
+	for i in $$list; do \
+	  if test -f "$$i"; then \
+	    echo "$(subdir)/$$i"; \
+	  else \
+	    echo "$$sdir/$$i"; \
+	  fi; \
+	done >> $(top_builddir)/cscope.files
+
+distclean-tags:
+	-rm -f TAGS ID GTAGS GRTAGS GSYMS GPATH tags
+
+distdir: $(DISTFILES)
+	@srcdirstrip=`echo "$(srcdir)" | sed 's/[].[^$$\\*]/\\\\&/g'`; \
+	topsrcdirstrip=`echo "$(top_srcdir)" | sed 's/[].[^$$\\*]/\\\\&/g'`; \
+	list='$(DISTFILES)'; \
+	  dist_files=`for file in $$list; do echo $$file; done | \
+	  sed -e "s|^$$srcdirstrip/||;t" \
+	      -e "s|^$$topsrcdirstrip/|$(top_builddir)/|;t"`; \
+	case $$dist_files in \
+	  */*) $(MKDIR_P) `echo "$$dist_files" | \
+			   sed '/\//!d;s|^|$(distdir)/|;s,/[^/]*$$,,' | \
+			   sort -u` ;; \
+	esac; \
+	for file in $$dist_files; do \
+	  if test -f $$file || test -d $$file; then d=.; else d=$(srcdir); fi; \
+	  if test -d $$d/$$file; then \
+	    dir=`echo "/$$file" | sed -e 's,/[^/]*$$,,'`; \
+	    if test -d "$(distdir)/$$file"; then \
+	      find "$(distdir)/$$file" -type d ! -perm -700 -exec chmod u+rwx {} \;; \
+	    fi; \
+	    if test -d $(srcdir)/$$file && test $$d != $(srcdir); then \
+	      cp -fpR $(srcdir)/$$file "$(distdir)$$dir" || exit 1; \
+	      find "$(distdir)/$$file" -type d ! -perm -700 -exec chmod u+rwx {} \;; \
+	    fi; \
+	    cp -fpR $$d/$$file "$(distdir)$$dir" || exit 1; \
+	  else \
+	    test -f "$(distdir)/$$file" \
+	    || cp -p $$d/$$file "$(distdir)/$$file" \
+	    || exit 1; \
+	  fi; \
+	done
+	@list='$(DIST_SUBDIRS)'; for subdir in $$list; do \
+	  if test "$$subdir" = .; then :; else \
+	    $(am__make_dryrun) \
+	      || test -d "$(distdir)/$$subdir" \
+	      || $(MKDIR_P) "$(distdir)/$$subdir" \
+	      || exit 1; \
+	    dir1=$$subdir; dir2="$(distdir)/$$subdir"; \
+	    $(am__relativize); \
+	    new_distdir=$$reldir; \
+	    dir1=$$subdir; dir2="$(top_distdir)"; \
+	    $(am__relativize); \
+	    new_top_distdir=$$reldir; \
+	    echo " (cd $$subdir && $(MAKE) $(AM_MAKEFLAGS) top_distdir="$$new_top_distdir" distdir="$$new_distdir" \\"; \
+	    echo "     am__remove_distdir=: am__skip_length_check=: am__skip_mode_fix=: distdir)"; \
+	    ($(am__cd) $$subdir && \
+	      $(MAKE) $(AM_MAKEFLAGS) \
+	        top_distdir="$$new_top_distdir" \
+	        distdir="$$new_distdir" \
+		am__remove_distdir=: \
+		am__skip_length_check=: \
+		am__skip_mode_fix=: \
+	        distdir) \
+	      || exit 1; \
+	  fi; \
+	done
+	$(MAKE) $(AM_MAKEFLAGS) \
+	  top_distdir="$(top_distdir)" distdir="$(distdir)" \
+	  dist-hook
+check-am: all-am
+check: check-recursive
+all-am: Makefile
+installdirs: installdirs-recursive
+installdirs-am:
+install: install-recursive
+install-exec: install-exec-recursive
+install-data: install-data-recursive
+uninstall: uninstall-recursive
+
+install-am: all-am
+	@$(MAKE) $(AM_MAKEFLAGS) install-exec-am install-data-am
+
+installcheck: installcheck-recursive
+install-strip:
+	if test -z '$(STRIP)'; then \
+	  $(MAKE) $(AM_MAKEFLAGS) INSTALL_PROGRAM="$(INSTALL_STRIP_PROGRAM)" \
+	    install_sh_PROGRAM="$(INSTALL_STRIP_PROGRAM)" INSTALL_STRIP_FLAG=-s \
+	      install; \
+	else \
+	  $(MAKE) $(AM_MAKEFLAGS) INSTALL_PROGRAM="$(INSTALL_STRIP_PROGRAM)" \
+	    install_sh_PROGRAM="$(INSTALL_STRIP_PROGRAM)" INSTALL_STRIP_FLAG=-s \
+	    "INSTALL_PROGRAM_ENV=STRIPPROG='$(STRIP)'" install; \
+	fi
+mostlyclean-generic:
+
+clean-generic:
+
+distclean-generic:
+	-test -z "$(CONFIG_CLEAN_FILES)" || rm -f $(CONFIG_CLEAN_FILES)
+	-test . = "$(srcdir)" || test -z "$(CONFIG_CLEAN_VPATH_FILES)" || rm -f $(CONFIG_CLEAN_VPATH_FILES)
+
+maintainer-clean-generic:
+	@echo "This command is intended for maintainers to use"
+	@echo "it deletes files that may require special tools to rebuild."
+clean: clean-recursive
+
+clean-am: clean-generic clean-libtool clean-local mostlyclean-am
+
+distclean: distclean-recursive
+	-rm -f Makefile
+distclean-am: clean-am distclean-generic distclean-local \
+	distclean-tags
+
+dvi: dvi-recursive
+
+dvi-am:
+
+html: html-recursive
+
+html-am:
+
+info: info-recursive
+
+info-am:
+
+install-data-am: install-data-local
+
+install-dvi: install-dvi-recursive
+
+install-dvi-am:
+
+install-exec-am:
+
+install-html: install-html-recursive
+
+install-html-am:
+
+install-info: install-info-recursive
+
+install-info-am:
+
+install-man:
+
+install-pdf: install-pdf-recursive
+
+install-pdf-am: install-pdf-local
+
+install-ps: install-ps-recursive
+
+install-ps-am:
+
+installcheck-am:
+
+maintainer-clean: maintainer-clean-recursive
+	-rm -f Makefile
+maintainer-clean-am: distclean-am maintainer-clean-generic
+
+mostlyclean: mostlyclean-recursive
+
+mostlyclean-am: mostlyclean-generic mostlyclean-libtool
+
+pdf: pdf-recursive
+
+pdf-am: pdf-local
+
+ps: ps-recursive
+
+ps-am:
+
+uninstall-am: uninstall-local
+
+.MAKE: $(RECURSIVE_CLEAN_TARGETS) $(RECURSIVE_TARGETS) \
+	cscopelist-recursive ctags-recursive install-am install-strip \
+	tags-recursive
+
+.PHONY: $(RECURSIVE_CLEAN_TARGETS) $(RECURSIVE_TARGETS) CTAGS GTAGS \
+	all all-am check check-am clean clean-generic clean-libtool \
+	clean-local cscopelist cscopelist-recursive ctags \
+	ctags-recursive dist-hook distclean distclean-generic \
+	distclean-libtool distclean-local distclean-tags distdir dvi \
+	dvi-am html html-am info info-am install install-am \
+	install-data install-data-am install-data-local install-dvi \
+	install-dvi-am install-exec install-exec-am install-html \
+	install-html-am install-info install-info-am install-man \
+	install-pdf install-pdf-am install-pdf-local install-ps \
+	install-ps-am install-strip installcheck installcheck-am \
+	installdirs installdirs-am maintainer-clean \
+	maintainer-clean-generic mostlyclean mostlyclean-generic \
+	mostlyclean-libtool pdf pdf-am pdf-local ps ps-am tags \
+	tags-recursive uninstall uninstall-am uninstall-local
+
+
+# One redefines here the standard pdf targets of automake
+# so that they handle generation from LaTeX documents.
+
+pdf-local:
+	@$(PDFLATEX) $(TEXMAIN)
+	@$(PDFLATEX) $(TEXMAIN)
+	@$(PDFLATEX) $(TEXMAIN)
+
+clean-local:
+	-rm -f *.out *.log *.aux *.toc *.lof *.lot \
+	 *.ilg *.idx *.bbl *.blg *.ind *.sym *.nsy 
+
+install-pdf-local:
+	$(MKDIR_P) "$(DESTDIR)$(pdfdir)"
+	$(INSTALL_DATA) $(PDFMAIN) $(DESTDIR)$(pdfdir)
+
+distclean-local: clean-local
+	-rm -f $(PDFMAIN)
+
+# Generate the documentation at dist stage so that the user do not need
+# to have LaTeX (and mandatory tools).
+
+dist-hook: pdf
+	$(INSTALL_DATA) $(PDFMAIN) $(distdir)
+
+# Install the documentation if available
+
+install-data-local:
+	if test -f $(srcdir)/$(PDFMAIN); then \
+	  $(MKDIR_P) "$(DESTDIR)$(pdfdir)"; \
+	  $(INSTALL_DATA) $(srcdir)/$(PDFMAIN) $(DESTDIR)$(pdfdir); \
+	fi
+
+uninstall-local:
+	@$(NORMAL_UNINSTALL)
+	files=$(PDFMAIN); \
+	test -d "$(DESTDIR)$(pdfdir)" || exit 0; \
+	test -n "$$files" || exit 0; \
+	echo " ( cd '$(DESTDIR)$(pdfdir)' && rm -f" $$files ")"; \
+	cd "$(DESTDIR)$(pdfdir)" && rm -f $$files
+	rmdir $(pdfdir) || exit 0
+
+# Tell versions [3.59,3.63) of GNU make to not export all variables.
+# Otherwise a system limit (for SysV at least) may be exceeded.
+.NOEXPORT:
diff --git a/docs/developer/coding_standards.tex b/docs/developer/coding_standards.tex
new file mode 100644
index 0000000..d1f2781
--- /dev/null
+++ b/docs/developer/coding_standards.tex
@@ -0,0 +1,440 @@
+%-------------------------------------------------------------------------------
+
+% This file is part of Code_Saturne, a general-purpose CFD tool.
+%
+% Copyright (C) 1998-2013 EDF S.A.
+%
+% This program is free software; you can redistribute it and/or modify it under
+% the terms of the GNU General Public License as published by the Free Software
+% Foundation; either version 2 of the License, or (at your option) any later
+% version.
+%
+% This program is distributed in the hope that it will be useful, but WITHOUT
+% ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+% FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+% details.
+%
+% You should have received a copy of the GNU General Public License along with
+% this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+% Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+%-------------------------------------------------------------------------------
+
+\section{Coding style guidelines}
+
+\subsection{Master rule}
+
+Keep the style consistent !
+
+This rule should be observed above all others. The coding style in \CS
+has evolved over the years, but unless you are ready to update a whole
+file to a more current style (in which case the other guidelines should be
+followed), try to remain consistent with the style in the current file.
+
+For new files, use recently updated examples, such as
+\texttt{src/base/cs\_field.c} and  \texttt{src/basecs\_field.h} for C,
+\texttt{src/base/field.f90} for Fortran modules, or
+\texttt{src/base/codits.f90} for other Fortran files.
+
+\subsection{General rules}
+
+The following general rules are strongly recommended:
+
+\begin{itemize}
+\item Except for files in which they have a special meaning (such as
+      Makefiles), use spaces, not tabs. \emph{Absolutely} avoid this in
+      Python code \footnote{Keeping to Python's humoristic example style,
+      anybody doing this should learn ``how not to be seen''}. Most importantly,
+      use a decent text editor that does not randomly mix spaces and tabs.
+      \CS has a \texttt{sbin/rmb} script which removes trailing
+      white-space and replaces tabs with spaces, but this may appear to damage
+      indentation when it was defined with an odd mix of spaces and tabs.
+\item 80 characters maximum line length; split lines longer than this
+      to ensure readability on small screens, or when viewing code side-by-side
+      on wider screens. This rule is less important for \LaTeX documentation
+      sources (one could argue that using one line per paragraph and relying
+      on line wrapping would actually make revision merging simpler).
+\end{itemize}
+
+For new developements, prefer C to Fortran, as the code should progressively
+mve to purely C code. As many variables and arrays are still accessible
+only through Fortran modules, this is not always possible, but defining
+Fortran/C bindings such as in the \texttt{field.f90} module helps
+make data accessible to both languages, easing the progressive migration
+from Fortran to C. Fortran bindings should only be defined when access
+to C functions or variables from Fortran is required, and may be removed
+for parts of the code purely handled in C.
+
+\subsection{C coding style}
+
+\subsubsection{Punctuation}
+
+Except when adding additional white space to align similar definitions
+or arguments on several lines, standard English punctuation rules should be
+followed:
+
+\begin{itemize}
+\item no white space before a punctuation mark (, ; . ), one white space
+      after a punctuation mark.
+
+\item white space before an opening parenthesis, no white space after an opening
+      parenthesis.
+
+\item no white space before a closing parenthesis, white-space after a closing
+      parenthesis.
+\end{itemize}
+
+\subsubsection{General rules}
+
+The following presentation rules are strongly recommended:
+\begin{itemize}
+\item indentation step: 2 characters (4 characters in \texttt{cs\_gui\_*}
+      files).
+\item always use lowercase characters for instructions and identifiers,
+      except for enumerations and macros which should be in uppercase.
+\end{itemize}
+
+The following coding rules are strongly recommended:
+
+\begin{itemize}
+
+\item header (\texttt{.h}) files should have a mechanism to prevent
+  multiple inclusions;
+
+\item all macro parameters must be enclosed inside parentheses;
+
+\item a function's return type must always be defined.
+
+\item variables should be initialized before use
+  (pointers are set to NULL). A good compiler should issue warnings when
+  this is not the case, and those warnings must be acted upon;
+
+\item when a structure definition is only needed in a single file,
+  it is preferred to define it directly in the C source file,
+  so as to make as little visible as possible in the matching header file.
+  structures only used through pointers may be made opaque in this
+  manner, which ensures that their possible future modification should
+  not have unexpected side-effects.
+
+\item When a public function is defined in a C source file, a matching
+  header file containing its prototype must be included.
+
+\item usage of global variables must be kept to a minimum, though such
+  variables may be useful to maintain state or references to mesh or
+  variable structures in C code callable by Fortran code.
+  If a global variable is only needed inside a single file, it should
+  be declared ``static''. It it is needed in other files, then it must
+  instead  be declared ``extern'' in the matching header file.
+
+\item a \texttt{const} type must not be cast into a non-\texttt{const}
+  type;
+
+\item every \texttt{switch} construct should have a \texttt{default}
+  clause (which may reduce to \texttt{assert(0) to check code paths in
+  debug mode, but at least this much must be ensured);}
+
+\item a \texttt{const} attribute should be used when an array or structure
+  is not  modified. Recall that for example \texttt{const cs\_mesh\_t *m}
+  means that the contents of mesh structure \texttt{m} are not modified
+  by the function, while \texttt{cs\_mesh\_t *const m} only means that
+  the pointer to \texttt{m} is not modified;
+  \texttt{const cs\_mesh\_t *const m} means both, but its usage in
+  a function prototype gives no additional useful information on
+  the function's side effects than the first form
+  (\texttt{const cs\_mesh\_t *m}), so that form is preferred, as it
+  does not clutter the code;
+
+\item when an array is passed to a function, describing it as
+  \texttt{array[]} is preferred to \texttt{*array}, as the array
+  nature of the argument is better conveyed.
+
+\item where both a macro or an enumerated constant could be used,
+  an enumeration is preferred, as values will appear with the
+  enumerated value's name under a debugger, while only a macro's
+  expanded value will appear. An additional advantage of enumerated
+  values is that a compiler may issue a warning when a \texttt{switch}
+  construct has no \texttt{case} for a given enumeration value.
+\end{itemize}
+
+\subsubsection{Language\label{sec:regle.lang}}
+
+ANSI C 1999 or above is required, so C99-specific constructs are allowed,
+though C++ style comments should be avoided, so as to maintain a consistent
+style. C99 variable-length arrays should be avoided, as it is not
+always clear whether they are allocated on the stack or heap, and are
+an optional feature only in the C newer 2011 standard (though we could
+expect that support for those constructs will remain available on
+general-purpose architectures, and removed only in the embedded space).
+
+\subsubsection{Assertions}
+
+Assertions are conditions which must always be verified. Several
+expanded macro libraries may be available, but a standard C language
+assertion has the following properties:
+
+\begin{itemize}
+
+\item it is only compiled in debug mode (and so incur no run-time
+  performance penalty in production code, where the \texttt{NDEBUG}
+  macro is defined);
+
+\item when its predicate are not verified, it causes a core dump;
+  when running under a debugger, the code is stopped inside the
+  assertion, but does not exit, which simplifies debugging.
+
+\end{itemize}
+
+Assertions are thus very useful to ensure that conditions
+which are always expected (and not dependent on program input)
+are met. They also make code more readable, in the sense that
+it is made clear that conditions checked by an assertion
+are always expected, and that not handling other cases is not an
+programming error or omission.
+
+If a condition may not be met for some program inputs,
+and not just in case of programmer error, a more complete
+test and call to an error handler (such as \texttt{bft\_error})
+is preferred.
+
+\subsection{Naming conventions}
+
+The following rules should be followed:
+
+\begin{itemize}
+
+\item identifier lengths should not exceed 31~characters if avoidable;
+  this was a portability requirement using C89, and is now more a
+  readability recommendation;
+
+\item identifier names are in lowercase, except for macro or enumeration
+  definitions, which are in uppercase; words in an identifier are
+  separated by an underscore character (for example,
+  \verb=n_elt_groups_=).
+
+\item global identifier names are prefixed by the matching library prefix,
+  such as \verb=cs_= or \verb=BFT_=;
+
+\item local identifiers should be prefixed by an underscore character.
+
+\item Index arrays used with $0$ to $n-1$ numbering should be named
+  using a \verb=idx_= or \verb=index_= prefix or suffix, while
+  similar arrays using a $0$ to $n-1$ numbering (usually those that may be
+  also used in Fortran code) should be named using a \verb=pos_= 
+  prefix or suffix.
+
+\end{itemize}
+
+\subsubsection{Naming of enumerations}
+
+The following form is preferred for enumerations:
+
+\begin{quote}
+\begin{alltt}
+typedef myclass \{ CS_MYCLASS_ENUM1,
+                   CS_MYCLASS_ENUM2,
+                \( /* etc. */ \)
+                \} cs_myclass_t;
+\end{alltt}
+\end{quote}
+
+\subsubsection{Naming of structures and associated functions}
+
+Macros and enumerations related to myclass structures
+are prefixed by \verb=CS_MYCLASS_=.
+
+Public functions implementing methods are named
+ \texttt{cs\_\textit{class\_method}}, while private functions are simply named:
+\texttt{\_\textit{class\_method}} and are declared static.
+
+Files containing these functions are named \texttt{\_\textit{class}.c}.
+
+\subsubsection{Integer types}
+
+Several integer types are found in \CS:
+
+\begin{itemize}
+\item \texttt{cs\_lnum\_t} should be used for local entity (i.e. vertex, face,
+      cell) numbers or connectivity. It is a signed integer, normally identical
+      to \texttt{int}, but a larger size could be used in the future for very
+      large meshes on shared memory machines.
+
+\item \texttt{cs\_gnum\_t} should be used for global entity numbers, usually
+      necessary only for I/O aspects. It is an unsigned 32 or 64-bit integer,
+      depending on whether the code was configured with the
+      \texttt{--enable-long-gnum} option. Global numbers should always use
+      this type, as for very large meshes, they may exceed the maximum size
+      of a 32-bit integer (2~147~483~648). The choice of unsigned integers
+      is two-fold: it doubles the range of available values, and good compilers
+      will issue warnings when this type is mixed without precaution with
+      the usual integer types. These warnings should be heeded, as they may
+      avoid many hours of debugging.
+
+\item \texttt{cs\_int\_t} should be used for integer variables or arrays passed
+      between C and Fortran, though using \texttt{integer(kind)} statements
+      in Fortran should be a better future solution. In practice,
+      \texttt{cs\_int\_t} and \texttt{cs\_lnum\_t} are identical. The former
+      is more commonly found in older code, but the latter should be used where
+      applicable for better clarity.
+
+\item in all other cases, the standard C types \texttt{int} and \texttt{size\_t}
+      should be preferred (for example for loops over variables, probes, or
+      any entity independent of mesh size.
+\end{itemize}
+
+\subsection{Base functions and types}
+
+In the \CS kernel, it is preferable to use base functions provided by the
+BFT subsystem to the usual C functions, as those logging, exit and error-handling
+functions will work correctly when running in parallel, and the memory
+management macros ensure return value checking and allow additional logging.
+
+The array below summarizes the replacements for usual functions:
+
+\begin{center}
+\begin{tabular}{|l|l|l|l|}
+\hline
+\multicolumn{1}{|c}{C function}  & \multicolumn{1}{|c}{\CS macro or function} & \multicolumn{1}{|c|}{Header}\\
+\hline
+\verb=exit()=    & \verb=cs_exit()=         & \verb=cs_base.h=\\
+                  & \verb=bft_error()=       & \verb=bft_error.h=\\
+\verb=printf()=  & \verb=bft_printf()=      & \verb=bft_printf.h=\\
+\verb=malloc(=   & \verb=BFT_MALLOC()=      & \verb=bft_mem.h=\\
+\verb=realloc()=& \verb=BFT_REALLOC()=     & \verb=bft_mem.h=\\
+\verb=free()=   & \verb=BFT_FREE()=         & \verb=bft_mem.h=\\
+\hline
+\end{tabular}
+\end{center}
+
+\subsection{Internationalization}
+
+Internationalization of messages uses the \texttt{gettext()} mechanism.
+Messages should always be defined in US English in the source
+code (which avoids using extended characters and the accompanying
+text encoding issues in source code), and a French translation
+is defined and maintained using a translation file \texttt{po/fr.po}.
+Translations to other languages are of course possible, and only
+require a volunteer.
+
+Using the \texttt{gettext()} mechanism has several advantages:
+
+\begin{itemize}
+
+\item accented or otherwise extended characters appear normally whether
+  using a Latin-1 (or Latin-9 or Latin-15) environment or whether
+  using a ``Unicode'' (or generally UTF-8) environment (assuming
+  that a terminal's encoding matches that of the {\tt LANG} environment
+  variable, usually {\tt LANG=fr\_FR} or {\tt LANG=fr\_FR.UTF-8}
+  for French;
+
+\item if a message is not translated, it simply appears in its
+  untranslated version;
+
+\item maintenance of the translations only requires editing a single
+  file, gettext related tools also make it easy to check that
+  translations are consistent (i.e. matching format descriptors
+  or line returns) without requiring complete code coverage tests.
+  In fact, translations could be maintained by a non-programmer.
+
+\item internationalization may be disabled using the
+ {\tt --disable-nls} configure option, so possible comfort vs. speed
+ trade-offs may be decided by the user;
+
+\end{itemize}
+
+To make internationalization possible, translatable strings should be
+encased in a {\tt\_( )} macro (actually an abbreviation for a call
+to {\tt gettext()} if available, which reverts to an empty (identity)
+macro is internationalization is unavailable or disabled).
+Strings assigned to variables must be encased in a {\tt N\_( )}
+macro (which is an ``empty'' macro, used by the {\tt gettext} toolchain
+to determine that those strings should appear in the translation dictionary),
+and the variable to which such a string is assigned should be
+encased in the {\tt\_( )} macro where used.
+
+Note that with UTF-8 type character strings, accented or otherwise
+extended characters are represented on multiple bytes. The {\tt strlen()}
+C function will return the string's real size, which may be greater
+than the number of output columns it uses. In the preprocessor, the
+{\tt ecs\_print\_padded\_str()} may be used to print such a string
+and padding it with the correct number of white spaces so as to meet
+a given format width. No such function is used or currently needed in the
+main code, though it could be added if needed.
+
+\subsection{Fortran coding style}
+
+\subsubsection{Conventions inherited from Fortran 77}
+
+The following coding conventions were applied when the code used
+Fortran 77, prior to conversion to Fortran 95. Some of them should be
+updated, as long as we maintain consistency within a given
+file.
+
+\begin{itemize}
+
+\item one routine per file (except if all routines except the first
+      are ``private''). This rule has a few exceptions, such as in modules,
+      in the \texttt{cs\_user\_parameters.f90} user file which contains several
+      subroutines (it initially followed the rule, but subroutines were split,
+      while the file was not), and Fortran wrappers for several C
+      functions defined in a single C file are also usually defined
+      in a single source, as they are a consistent whole.
+ 
+\item exactly 6 characters per routine name, with no underscores.
+      As Fortran 95 allows longer identifiers, the 6 character limit is
+      obsolete, buy avoiding \texttt{\_} characters is still recommended
+      in routines that might be called from C, unless \texttt{bind(C)}
+      is used, as most compilers add an underscore character to the routine
+      name, and often add a second underscore if no special options are given,
+      while the C \texttt{CS\_PROCF} macro does not handle this situation,
+      possibly leading to link issues.
+      For routine names longer than 6 character, more verbose names
+      are recommended (using underscores as word separators), though
+      the Fortran 95 standard requires those names be limited to 31
+      characters.
+
+\item at least 2 characters per variable names 
+      (banish variables \texttt{i}, \texttt{j}, or \texttt{k},
+       preferring \texttt{ii}, \texttt{jj}, or \texttt{kk}, as this makes
+       searching under a text editor easier for non-experts).
+
+\item avoid commented example lines in user subroutines; otherwise,
+      the code is never compiled and thus probably incorrect.
+      Using a \texttt{if (iuse) ... endif} construct with
+      \texttt{iuse = 0} instead is recommended.
+
+\item use \texttt{do}~/~\texttt{enddo} constructs instead of
+      \texttt{do}~/~\texttt{continue}.
+
+\item avoid \texttt{goto} constructs where \texttt{select}~/~\texttt{case}
+      would be more appropriate.
+
+\item avoid print statements using \texttt{write(format, *)},
+      or \texttt{print} constructs, to ensure that output is redirected
+      correctly in parallel mode.
+
+\item use \texttt{d} and not \texttt{e} to define double-precision
+      floating-point constant definitions. Especially avoid
+      constants with exponents such as \texttt{e50}, which are impossible
+      in single precision (the limit is \texttt{e38}), and may thus not
+      be accepted by ``strict'' compilers, or worst, lead to run-time
+      exceptions.
+
+\end{itemize}
+
+\subsubsection{Language\label{sec:regle.lang}}
+
+Fortran 1995 or above is required, and constructs or intrinsic functions
+requiring Fortran 2003 or above should be avoided, except for the
+Fortran 2003 ISO\_C\_BINDING module, which is available in all major
+current Fortran compilers.
+
+\subsection{Python coding style}
+
+The GUI is not yet compatible with Python 3, due to differences in the
+usual PyQt4 API and strings/unicode handling, but the rest of the Python code
+should work both with Python 2 and Python 3.
+This compatibility should be maintained or improved upon, not broken...
+
+Details on the differences between major Python versions and associated
+recommendations may be found at:
+\url{http://docs.python.org/py3k/howto/pyporting.html}.
diff --git a/docs/developer/common_constructs.tex b/docs/developer/common_constructs.tex
new file mode 100644
index 0000000..6ffe9a1
--- /dev/null
+++ b/docs/developer/common_constructs.tex
@@ -0,0 +1,265 @@
+%-------------------------------------------------------------------------------
+
+% This file is part of Code_Saturne, a general-purpose CFD tool.
+%
+% Copyright (C) 1998-2013 EDF S.A.
+%
+% This program is free software; you can redistribute it and/or modify it under
+% the terms of the GNU General Public License as published by the Free Software
+% Foundation; either version 2 of the License, or (at your option) any later
+% version.
+%
+% This program is distributed in the hope that it will be useful, but WITHOUT
+% ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+% FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+% details.
+%
+% You should have received a copy of the GNU General Public License along with
+% this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+% Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+%-------------------------------------------------------------------------------
+
+\section{Common construct types}
+
+In this chapter, commonly-used construct types whose use may require specific
+explainations or recommendations are described.
+
+\subsection{Indexed arrays}
+
+In many instance data such as mesh connectivity requires managing a variable
+number of entries per data element. This is for example the case of
+$faces \rightarrow vertices$ connectivity. The average number of vertices
+per face is usually quite low, but the maximum number may be significantly
+higher, so using an array with regular stride would be very inefficient
+for some data sets.
+
+A common solution to this problem is to use indexed arrays, in which an array
+containing data is supplemented by a second array containing the start indexes
+of entries in the data array for each element.
+
+These arrays are mainly used in the C parts of the \CS source, though
+the interior and boundary $faces \rightarrow vertices$ connectivity is also
+visible in the Fortran code. Remember that in Fortran code, arrays
+are always one-based (i.e. the first element of an array has index 1),
+while in C code, the natural indexing is zero-based, but one-based
+indexing may also be used for arrays visible from Fortran code, or for arrays
+using global numbers. In \CS, zero-based indexes are often used with
+one-based data, for example when defining element connectivities,
+where element ids are usually one-based\footnote{both as a convention
+to simplify mapping to Fortran, and in the case of $cells \rightarrow faces$
+connectivities, so as to use the sign to determine face orientation}.
+For C code, when there are no mapping constraints due to Fortran,
+the recommendations are the following:
+
+\begin{itemize}
+\item local index arrays should be zero-based.
+\item global index arrays should be one-based. This should only concern
+      indexes read from or written to file.
+\item when containing cell, face, or vertex connectivity information, data
+      arrays may be either zero or one-based: zero based arrays are less
+      error-prone so they should be preferred, but where element ids may be
+      signed (so as to convey orientation information), one-based arrays are
+      necessary. In a given structure, consistency is recommended, so if
+      a $cells \rightarrow faces$ connectivity requires one-based face numbers,
+      an associated $faces \rightarrow vertices$ connectivity may also use
+      one-based vertex numbers, even though vertices have no orientation.
+\end{itemize}
+
+Let us consider an array \texttt{array\_data} indexed by a zero-based
+\texttt{array\_index} array. The values of \texttt{array\_data} associated with
+element $i_e$, are the values ranging from indexes $i_{start}=i_e$
+included to $i_{end}=i_e+1$ excluded (past-the-end index).
+
+The number of values associated with $i_e$ is determined by:
+par $array\_index[i_e+1] - array\_index[i_e]$, whether the index
+is zero-based or one-based.
+
+For an indexed array of $n$ elements, the size the index array should thus
+be equal to $n+1$ (and not $n$ as would be the case for regular 1-d or
+strided arrays), and the total size of \texttt{array\_data} is equal to
+\texttt{array\_index[n]} for a zero-based index, or
+\texttt{array\_index[n] - array\_index[0]} in general.
+
+\subsubsection{similar popular data structures}
+
+Readers familiar with \emph{Compressed Sparse Row} or similar matrix or
+graph representations may already have noted the similarity with
+the indexed arrays described here. In the case of CSR matrix structures,
+2 data arrays are often associated with 1 row index: one array definining
+the column indices, and a second one defining the associated values.
+
+This is in reality no different than using an indexed array as described here
+to define a $faces \rightarrow vertices$ connectivity, and also associating
+data (for example coordinates) to vertices.
+
+In \CS, matrix non-diagonal terms usually correspond to cell faces,
+and the CSR matrix representation is very similar to that of a
+$cells \rightarrow faces$ connectivity, except for the fact that a
+standard CSR representation uses only ``unsigned'' column ids, whereas
+face numbers may be signed in the matching mesh representation so as
+to convey orientation (an alternative solution would be to use
+a separate array for orientation, in which case the similarity to CSR
+would be complete).
+
+\subsubsection{Indexed Array Example}
+
+We illustrate the use of an indexed array to define a $faces \rightarrow
+vertices$ connectivity for a simple surface mesh:
+
+\newsavebox{\meshexmpl}
+\setlength{\unitlength}{1.5cm}
+\savebox{\meshexmpl}(4.3,2.5){%
+  \put(0,0){\framebox(2,2){}}
+  \put(0,1){\line(1,0){4}}
+  \put(2,0){\line(2,1){2}}
+  \put(4,1){\line(-2,1){2}}
+  \put(-0.15,-0.15){\makebox(0,0){1}}
+  \put(1.85,-0.15){\makebox(0,0){2}}
+  \put(-0.15,0.85){\makebox(0,0){3}}
+  \put(1.85,0.85){\makebox(0,0){4}}
+  \put(-0.15,1.85){\makebox(0,0){5}}
+  \put(1.85,1.85){\makebox(0,0){6}}
+  \put(4.15,0.95){\makebox(0,0){7}}
+  \put(0.95,0.55){\makebox(0,0){1}}
+  \put(2.45,0.55){\makebox(0,0){2}}
+  \put(0.95,1.45){\makebox(0,0){3}}
+  \put(2.45,1.45){\makebox(0,0){4}}
+}
+
+\begin{center}
+  \begin{picture}(4.3,2.5)
+    \usebox{\meshexmpl}\label{fig:indexed_surf_mesh}
+  \end{picture}
+\end{center}
+
+The matching arrays are:
+
+\newsavebox{\titletab}
+\setlength{\unitlength}{4cm}
+\savebox{\titletab}(0,1.3){%
+  \put(0.25,0.20){\makebox(0,0){Vertex numbers}}
+  \put(0.25,0.10){\makebox(0,0){array}}
+
+  \put(0.25,-0.60){\makebox(0,0){Faces index}}
+  \put(0.25,-0.70){\makebox(0,0){array}}
+}
+
+\newsavebox{\tableexu}
+\setlength{\unitlength}{4cm}
+\savebox{\tableexu}(3,1.3){%
+  \put(0,0){\framebox(2.8,0.3){}}
+  \put(0.1,0.15){\makebox(0,0){1}}\put(0.20,0){\line(0,1){0.3}}
+  \put(0.3,0.15){\makebox(0,0){2}}\put(0.40,0){\line(0,1){0.3}}
+  \put(0.5,0.15){\makebox(0,0){4}}\put(0.60,0){\line(0,1){0.3}}
+  \put(0.7,0.15){\makebox(0,0){3}}\put(0.79,0){\line(0,1){0.3}}\put(0.81,0){\line(0,1){0.3}}
+  \put(0.9,0.15){\makebox(0,0){2}}\put(1.00,0){\line(0,1){0.3}}
+  \put(1.1,0.15){\makebox(0,0){7}}\put(1.20,0){\line(0,1){0.3}}
+  \put(1.3,0.15){\makebox(0,0){4}}\put(1.39,0){\line(0,1){0.3}}\put(1.41,0){\line(0,1){0.3}}
+  \put(1.5,0.15){\makebox(0,0){3}}\put(1.60,0){\line(0,1){0.3}}
+  \put(1.7,0.15){\makebox(0,0){4}}\put(1.80,0){\line(0,1){0.3}}
+  \put(1.9,0.15){\makebox(0,0){6}}\put(2.00,0){\line(0,1){0.3}}
+  \put(2.1,0.15){\makebox(0,0){5}}\put(2.19,0){\line(0,1){0.3}}\put(2.21,0){\line(0,1){0.3}}
+  \put(2.3,0.15){\makebox(0,0){4}}\put(2.40,0){\line(0,1){0.3}}
+  \put(2.5,0.15){\makebox(0,0){7}}\put(2.60,0){\line(0,1){0.3}}
+  \put(2.7,0.15){\makebox(0,0){6}}\put(2.82,0){\dashbox{0.01}(0.2,0.3)}
+
+  \put(0.1,-0.10){\makebox(0,0){0}}
+  \put(0.3,-0.10){\makebox(0,0){1}}
+  \put(0.5,-0.10){\makebox(0,0){2}}
+  \put(0.7,-0.10){\makebox(0,0){3}}
+  \put(0.9,-0.10){\makebox(0,0){4}}
+  \put(1.1,-0.10){\makebox(0,0){5}}
+  \put(1.3,-0.10){\makebox(0,0){6}}
+  \put(1.5,-0.10){\makebox(0,0){7}}
+  \put(1.7,-0.10){\makebox(0,0){8}}
+  \put(1.9,-0.10){\makebox(0,0){9}}
+  \put(2.1,-0.10){\makebox(0,0){10}}
+  \put(2.3,-0.10){\makebox(0,0){11}}
+  \put(2.5,-0.10){\makebox(0,0){12}}
+  \put(2.7,-0.10){\makebox(0,0){13}}
+  \put(2.9,-0.10){\makebox(0,0){14}}
+
+  \put(1.0,-0.8){\framebox(1.0,0.3){}}
+  \put(1.1,-0.65){\makebox(0,0){0} }\put(1.20,-0.80){\line(0,1){0.3}}
+  \put(1.3,-0.65){\makebox(0,0){4} }\put(1.40,-0.80){\line(0,1){0.3}}
+  \put(1.5,-0.65){\makebox(0,0){7} }\put(1.60,-0.80){\line(0,1){0.3}}
+  \put(1.7,-0.65){\makebox(0,0){11}}\put(1.80,-0.80){\line(0,1){0.3}}
+  \put(1.9,-0.65){\makebox(0,0){14}}
+
+  \put(1.1,-0.90){\makebox(0,0){0}}
+  \put(1.3,-0.90){\makebox(0,0){1}}
+  \put(1.5,-0.90){\makebox(0,0){2}}
+  \put(1.7,-0.90){\makebox(0,0){3}}
+  \put(1.9,-0.90){\makebox(0,0){4}}
+
+  \dashline{0.02}(1.1,-0.48)(0.1,-0.15)
+  \dashline{0.02}(1.3,-0.48)(0.9,-0.15)
+  \dashline{0.02}(1.5,-0.48)(1.5,-0.15)
+  \dashline{0.02}(1.7,-0.48)(2.3,-0.15)
+  \dashline{0.02}(1.9,-0.48)(2.9,-0.15)
+}
+
+\noindent
+\begin{minipage}{2cm}
+  \begin{picture}(0,1.3)
+    \usebox{\titletab}
+  \end{picture}
+\end{minipage}\hspace{0.5cm}
+\begin{minipage}{12.2cm}
+  \begin{picture}(3,1.3)
+    \usebox{\tableexu}
+  \end{picture}
+\end{minipage}
+
+Let us now assume that we need to keep track of the association between
+faces and some specific areas of the mesh. Continuing on the same example,
+consider a single group of interest, with id 1, with which the left part
+of the mesh (i.e. on the quadrangles), is associated.
+The $faces \rightarrow zones$ connectivity is the defined as follows:
+
+\newsavebox{\tableexd}
+\setlength{\unitlength}{4cm}
+\savebox{\tableexd}(3,1.3){%
+  \put(1.2,0){\framebox(0.4,0.3){}}
+  \put(1.3,0.15){\makebox(0,0){1}}\put(1.39,0){\line(0,1){0.3}}\put(1.41,0){\line(0,1){0.3}}
+  \put(1.5,0.15){\makebox(0,0){1}}\put(1.62,0){\dashbox{0.01}(0.2,0.3)}
+
+  \put(1.3,-0.10){\makebox(0,0){0}}
+  \put(1.5,-0.10){\makebox(0,0){1}}
+  \put(1.7,-0.10){\makebox(0,0){2}}
+
+  \put(1.0,-0.8){\framebox(1.0,0.3){}}
+  \put(1.1,-0.65){\makebox(0,0){0} }\put(1.20,-0.80){\line(0,1){0.3}}
+  \put(1.3,-0.65){\makebox(0,0){1} }\put(1.40,-0.80){\line(0,1){0.3}}
+  \put(1.5,-0.65){\makebox(0,0){1} }\put(1.60,-0.80){\line(0,1){0.3}}
+  \put(1.7,-0.65){\makebox(0,0){2} }\put(1.80,-0.80){\line(0,1){0.3}}
+  \put(1.9,-0.65){\makebox(0,0){2} }
+
+  \put(1.1,-0.90){\makebox(0,0){0}}
+  \put(1.3,-0.90){\makebox(0,0){1}}
+  \put(1.5,-0.90){\makebox(0,0){2}}
+  \put(1.7,-0.90){\makebox(0,0){3}}
+  \put(1.9,-0.90){\makebox(0,0){4}}
+
+ \dashline{0.02}(1.1,-0.48)(1.3,-0.15)
+ \dashline{0.02}(1.5,-0.48)(1.5,-0.15)
+}
+
+\noindent
+\begin{minipage}{2cm}
+  \begin{picture}(0,1.3)
+    \usebox{\titletab}
+  \end{picture}
+\end{minipage}\hspace{0.5cm}
+\begin{minipage}{12cm}
+  \begin{picture}(3,1.3)
+    \usebox{\tableexd}
+  \end{picture}
+\end{minipage}
+
+This example, in which the right-side elements (i.e. the triangles)
+belong to no specified group illustrates how elements with no
+associated data are handled: their index and that of the following
+element is simply the same.
+
diff --git a/docs/developer/developer.pdf b/docs/developer/developer.pdf
new file mode 100644
index 0000000..0789eb3
Binary files /dev/null and b/docs/developer/developer.pdf differ
diff --git a/docs/developer/developer.tex b/docs/developer/developer.tex
new file mode 100644
index 0000000..577ed52
--- /dev/null
+++ b/docs/developer/developer.tex
@@ -0,0 +1,87 @@
+%-------------------------------------------------------------------------------
+
+% This file is part of Code_Saturne, a general-purpose CFD tool.
+%
+% Copyright (C) 1998-2013 EDF S.A.
+%
+% This program is free software; you can redistribute it and/or modify it under
+% the terms of the GNU General Public License as published by the Free Software
+% Foundation; either version 2 of the License, or (at your option) any later
+% version.
+%
+% This program is distributed in the hope that it will be useful, but WITHOUT
+% ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+% FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+% details.
+%
+% You should have received a copy of the GNU General Public License along with
+% this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+% Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+%-------------------------------------------------------------------------------
+
+%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
+% Short doc CS class corresponding to article
+\documentclass[a4paper,10pt,twoside]{csshortdoc}
+% MACROS SUPPLEMENTAIRES
+\usepackage{csmacros}
+%
+\usepackage{epic}
+
+%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
+
+%
+%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
+% PACKAGES ET COMMANDES POUR LE DOCUMENTS PDF ET LES HYPERLIENS
+\hypersetup{%
+  pdftitle = {CodeSaturne developer's guide},
+  pdfauthor = {MFEE},
+  pdfpagemode = UseOutlines
+}
+\pdfinfo{/CreationDate (D:20090801000000-01 00 )}
+%
+% To have thumbnails upon opening the document under ACROREAD
+% pdfpagemode = UseThumbs
+%
+%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
+%
+%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
+% INFO POUR PAGES DE GARDES
+\titreCS{\CS version~\verscs developer's guide}
+
+\docassociesCS{}
+\resumeCS{This document presents some developer's best practice
+guidelines for \CS version~\verscs.
+
+\begin{center}
+\large{WORK IN PROGRESS}
+\end{center}
+}
+%
+%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
+% DEBUT DU DOCUMENT
+\begin{document}
+
+\def\contentsname{\textbf{\normalsize TABLE OF CONTENTS}\pdfbookmark[1]{Table of
+contents}{contents}}
+
+\renewcommand{\logocs}{cs_logo_bubble}
+
+\pdfbookmark[1]{Flyleaf}{pdg}
+\large
+\makepdgCS
+\normalsize
+
+\passepage
+
+\begin{center}\begin{singlespace}
+\tableofcontents
+\end{singlespace}\end{center}
+%
+\include{coding_standards}
+\include{common_constructs}
+\include{write_theory}
+%
+\end{document}
+%
+%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
diff --git a/docs/developer/graphics/Makefile.am b/docs/developer/graphics/Makefile.am
new file mode 100644
index 0000000..814fbb0
--- /dev/null
+++ b/docs/developer/graphics/Makefile.am
@@ -0,0 +1,48 @@
+## Process this file with automake to produce Makefile.in
+
+#-------------------------------------------------------------------------------
+
+# This file is part of Code_Saturne, a general-purpose CFD tool.
+#
+# Copyright (C) 1998-2013 EDF S.A.
+#
+# This program is free software; you can redistribute it and/or modify it under
+# the terms of the GNU General Public License as published by the Free Software
+# Foundation; either version 2 of the License, or (at your option) any later
+# version.
+#
+# This program is distributed in the hope that it will be useful, but WITHOUT
+# ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+# FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+# details.
+#
+# You should have received a copy of the GNU General Public License along with
+# this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+# Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+#-------------------------------------------------------------------------------
+
+# Xfig files to process
+
+FIGFILES =
+
+# Generated documents (pdf files)
+
+PDF_FIGFILES = $(FIGFILES:.fig=.pdf)
+
+# New suffixes and targets
+
+SUFFIXES = .fig .pdf
+
+.fig.pdf:
+	fig2dev -L pdf $< > $@
+
+# One redefines here the standard pdf targets of automake
+# so that they handle generation from LaTeX documents.
+
+pdf-local: $(PDF_FIGFILES)
+
+clean-local:
+	-rm -f $(PDF_FIGFILES)
+
+distclean-local: clean-local
diff --git a/docs/developer/graphics/Makefile.in b/docs/developer/graphics/Makefile.in
new file mode 100644
index 0000000..a20a475
--- /dev/null
+++ b/docs/developer/graphics/Makefile.in
@@ -0,0 +1,646 @@
+# Makefile.in generated by automake 1.12.2 from Makefile.am.
+# @configure_input@
+
+# Copyright (C) 1994-2012 Free Software Foundation, Inc.
+
+# This Makefile.in is free software; the Free Software Foundation
+# gives unlimited permission to copy and/or distribute it,
+# with or without modifications, as long as this notice is preserved.
+
+# This program is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY, to the extent permitted by law; without
+# even the implied warranty of MERCHANTABILITY or FITNESS FOR A
+# PARTICULAR PURPOSE.
+
+ at SET_MAKE@
+
+#-------------------------------------------------------------------------------
+
+# This file is part of Code_Saturne, a general-purpose CFD tool.
+#
+# Copyright (C) 1998-2013 EDF S.A.
+#
+# This program is free software; you can redistribute it and/or modify it under
+# the terms of the GNU General Public License as published by the Free Software
+# Foundation; either version 2 of the License, or (at your option) any later
+# version.
+#
+# This program is distributed in the hope that it will be useful, but WITHOUT
+# ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+# FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+# details.
+#
+# You should have received a copy of the GNU General Public License along with
+# this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+# Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+#-------------------------------------------------------------------------------
+
+# Xfig files to process
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+      *\\[\ \	]*) \
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+top_build_prefix = @top_build_prefix@
+top_builddir = @top_builddir@
+top_srcdir = @top_srcdir@
+FIGFILES = 
+
+# Generated documents (pdf files)
+PDF_FIGFILES = $(FIGFILES:.fig=.pdf)
+
+# New suffixes and targets
+SUFFIXES = .fig .pdf
+all: all-am
+
+.SUFFIXES:
+.SUFFIXES: .fig .pdf
+$(srcdir)/Makefile.in: @MAINTAINER_MODE_TRUE@ $(srcdir)/Makefile.am  $(am__configure_deps)
+	@for dep in $?; do \
+	  case '$(am__configure_deps)' in \
+	    *$$dep*) \
+	      ( cd $(top_builddir) && $(MAKE) $(AM_MAKEFLAGS) am--refresh ) \
+	        && { if test -f $@; then exit 0; else break; fi; }; \
+	      exit 1;; \
+	  esac; \
+	done; \
+	echo ' cd $(top_srcdir) && $(AUTOMAKE) --foreign docs/developer/graphics/Makefile'; \
+	$(am__cd) $(top_srcdir) && \
+	  $(AUTOMAKE) --foreign docs/developer/graphics/Makefile
+.PRECIOUS: Makefile
+Makefile: $(srcdir)/Makefile.in $(top_builddir)/config.status
+	@case '$?' in \
+	  *config.status*) \
+	    cd $(top_builddir) && $(MAKE) $(AM_MAKEFLAGS) am--refresh;; \
+	  *) \
+	    echo ' cd $(top_builddir) && $(SHELL) ./config.status $(subdir)/$@ $(am__depfiles_maybe)'; \
+	    cd $(top_builddir) && $(SHELL) ./config.status $(subdir)/$@ $(am__depfiles_maybe);; \
+	esac;
+
+$(top_builddir)/config.status: $(top_srcdir)/configure $(CONFIG_STATUS_DEPENDENCIES)
+	cd $(top_builddir) && $(MAKE) $(AM_MAKEFLAGS) am--refresh
+
+$(top_srcdir)/configure: @MAINTAINER_MODE_TRUE@ $(am__configure_deps)
+	cd $(top_builddir) && $(MAKE) $(AM_MAKEFLAGS) am--refresh
+$(ACLOCAL_M4): @MAINTAINER_MODE_TRUE@ $(am__aclocal_m4_deps)
+	cd $(top_builddir) && $(MAKE) $(AM_MAKEFLAGS) am--refresh
+$(am__aclocal_m4_deps):
+
+mostlyclean-libtool:
+	-rm -f *.lo
+
+clean-libtool:
+	-rm -rf .libs _libs
+tags: TAGS
+TAGS:
+
+ctags: CTAGS
+CTAGS:
+
+cscope cscopelist:
+
+
+distdir: $(DISTFILES)
+	@srcdirstrip=`echo "$(srcdir)" | sed 's/[].[^$$\\*]/\\\\&/g'`; \
+	topsrcdirstrip=`echo "$(top_srcdir)" | sed 's/[].[^$$\\*]/\\\\&/g'`; \
+	list='$(DISTFILES)'; \
+	  dist_files=`for file in $$list; do echo $$file; done | \
+	  sed -e "s|^$$srcdirstrip/||;t" \
+	      -e "s|^$$topsrcdirstrip/|$(top_builddir)/|;t"`; \
+	case $$dist_files in \
+	  */*) $(MKDIR_P) `echo "$$dist_files" | \
+			   sed '/\//!d;s|^|$(distdir)/|;s,/[^/]*$$,,' | \
+			   sort -u` ;; \
+	esac; \
+	for file in $$dist_files; do \
+	  if test -f $$file || test -d $$file; then d=.; else d=$(srcdir); fi; \
+	  if test -d $$d/$$file; then \
+	    dir=`echo "/$$file" | sed -e 's,/[^/]*$$,,'`; \
+	    if test -d "$(distdir)/$$file"; then \
+	      find "$(distdir)/$$file" -type d ! -perm -700 -exec chmod u+rwx {} \;; \
+	    fi; \
+	    if test -d $(srcdir)/$$file && test $$d != $(srcdir); then \
+	      cp -fpR $(srcdir)/$$file "$(distdir)$$dir" || exit 1; \
+	      find "$(distdir)/$$file" -type d ! -perm -700 -exec chmod u+rwx {} \;; \
+	    fi; \
+	    cp -fpR $$d/$$file "$(distdir)$$dir" || exit 1; \
+	  else \
+	    test -f "$(distdir)/$$file" \
+	    || cp -p $$d/$$file "$(distdir)/$$file" \
+	    || exit 1; \
+	  fi; \
+	done
+check-am: all-am
+check: check-am
+all-am: Makefile
+installdirs:
+install: install-am
+install-exec: install-exec-am
+install-data: install-data-am
+uninstall: uninstall-am
+
+install-am: all-am
+	@$(MAKE) $(AM_MAKEFLAGS) install-exec-am install-data-am
+
+installcheck: installcheck-am
+install-strip:
+	if test -z '$(STRIP)'; then \
+	  $(MAKE) $(AM_MAKEFLAGS) INSTALL_PROGRAM="$(INSTALL_STRIP_PROGRAM)" \
+	    install_sh_PROGRAM="$(INSTALL_STRIP_PROGRAM)" INSTALL_STRIP_FLAG=-s \
+	      install; \
+	else \
+	  $(MAKE) $(AM_MAKEFLAGS) INSTALL_PROGRAM="$(INSTALL_STRIP_PROGRAM)" \
+	    install_sh_PROGRAM="$(INSTALL_STRIP_PROGRAM)" INSTALL_STRIP_FLAG=-s \
+	    "INSTALL_PROGRAM_ENV=STRIPPROG='$(STRIP)'" install; \
+	fi
+mostlyclean-generic:
+
+clean-generic:
+
+distclean-generic:
+	-test -z "$(CONFIG_CLEAN_FILES)" || rm -f $(CONFIG_CLEAN_FILES)
+	-test . = "$(srcdir)" || test -z "$(CONFIG_CLEAN_VPATH_FILES)" || rm -f $(CONFIG_CLEAN_VPATH_FILES)
+
+maintainer-clean-generic:
+	@echo "This command is intended for maintainers to use"
+	@echo "it deletes files that may require special tools to rebuild."
+clean: clean-am
+
+clean-am: clean-generic clean-libtool clean-local mostlyclean-am
+
+distclean: distclean-am
+	-rm -f Makefile
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+
+dvi: dvi-am
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+dvi-am:
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+html: html-am
+
+html-am:
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+info: info-am
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+info-am:
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+install-data-am:
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+install-pdf: install-pdf-am
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+install-pdf-am:
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+install-ps: install-ps-am
+
+install-ps-am:
+
+installcheck-am:
+
+maintainer-clean: maintainer-clean-am
+	-rm -f Makefile
+maintainer-clean-am: distclean-am maintainer-clean-generic
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+mostlyclean: mostlyclean-am
+
+mostlyclean-am: mostlyclean-generic mostlyclean-libtool
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+pdf: pdf-am
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+pdf-am: pdf-local
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+ps: ps-am
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+ps-am:
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+uninstall-am:
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+.MAKE: install-am install-strip
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+.PHONY: all all-am check check-am clean clean-generic clean-libtool \
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+	distclean-local distdir dvi dvi-am html html-am info info-am \
+	install install-am install-data install-data-am install-dvi \
+	install-dvi-am install-exec install-exec-am install-html \
+	install-html-am install-info install-info-am install-man \
+	install-pdf install-pdf-am install-ps install-ps-am \
+	install-strip installcheck installcheck-am installdirs \
+	maintainer-clean maintainer-clean-generic mostlyclean \
+	mostlyclean-generic mostlyclean-libtool pdf pdf-am pdf-local \
+	ps ps-am uninstall uninstall-am
+
+
+.fig.pdf:
+	fig2dev -L pdf $< > $@
+
+# One redefines here the standard pdf targets of automake
+# so that they handle generation from LaTeX documents.
+
+pdf-local: $(PDF_FIGFILES)
+
+clean-local:
+	-rm -f $(PDF_FIGFILES)
+
+distclean-local: clean-local
+
+# Tell versions [3.59,3.63) of GNU make to not export all variables.
+# Otherwise a system limit (for SysV at least) may be exceeded.
+.NOEXPORT:
diff --git a/docs/developper/Makefile.am b/docs/developper/Makefile.am
deleted file mode 100644
index a750963..0000000
--- a/docs/developper/Makefile.am
+++ /dev/null
@@ -1,99 +0,0 @@
-## Process this file with automake to produce Makefile.in
-
-#-------------------------------------------------------------------------------
-
-# This file is part of Code_Saturne, a general-purpose CFD tool.
-#
-# Copyright (C) 1998-2012 EDF S.A.
-#
-# This program is free software; you can redistribute it and/or modify it under
-# the terms of the GNU General Public License as published by the Free Software
-# Foundation; either version 2 of the License, or (at your option) any later
-# version.
-#
-# This program is distributed in the hope that it will be useful, but WITHOUT
-# ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
-# FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
-# details.
-#
-# You should have received a copy of the GNU General Public License along with
-# this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
-# Street, Fifth Floor, Boston, MA 02110-1301, USA.
-
-#-------------------------------------------------------------------------------
-
-# Main LaTeX document
-
-TEXMAIN = developper.tex
-
-# Other LaTex document
-
-TEXOTHERS = \
-coding_standards.tex common_constructs.tex
-
-TEXINPUTFILES = input
-
-# Distributed files
-
-EXTRA_DIST = $(TEXMAIN) $(TEXOTHERS) $(TEXINPUTFILES)
-
-# Subdirectories (order is important)
-
-SUBDIRS = graphics .
-
-# Environment variables for LaTeX
-
-TEXINPUTS = $(top_srcdir)/docs/style/:$(top_builddir)/docs/style/:$(srcdir)//:$(builddir)//:
-BIBINPUTS = $(top_srcdir)/docs/style/:
-BSTINPUTS = $(top_srcdir)/docs/style/:
-
-# LaTeX commands
-
-PDFLATEX = export TEXINPUTS="$(TEXINPUTS)"; pdflatex
-BIBTEX = export BIBINPUTS="$(BIBINPUTS)"; bibtex
-
-# Generated documents (pdf and index files)
-
-PDFMAIN = $(TEXMAIN:.tex=.pdf)
-
-# One redefines here the standard pdf targets of automake
-# so that they handle generation from LaTeX documents.
-
-pdf-local:
-	@$(PDFLATEX) $(TEXMAIN)
-	@$(PDFLATEX) $(TEXMAIN)
-	@$(PDFLATEX) $(TEXMAIN)
-
-clean-local:
-	-rm -f *.out *.log *.aux *.toc *.lof *.lot \
-	 *.ilg *.idx *.bbl *.blg *.ind *.sym *.nsy 
-
-install-pdf-local:
-	$(MKDIR_P) "$(DESTDIR)$(pdfdir)"
-	$(INSTALL_DATA) $(PDFMAIN) $(DESTDIR)$(pdfdir)
-
-distclean-local: clean-local
-	-rm -f $(PDFMAIN)
-
-# Generate the documentation at dist stage so that the user do not need
-# to have LaTeX (and mandatory tools).
-
-dist-hook: pdf
-	$(INSTALL_DATA) $(PDFMAIN) $(distdir)
-
-# Install the documentation if available
-
-install-data-local:
-	if test -f $(srcdir)/$(PDFMAIN); then \
-	  $(MKDIR_P) "$(DESTDIR)$(pdfdir)"; \
-	  $(INSTALL_DATA) $(srcdir)/$(PDFMAIN) $(DESTDIR)$(pdfdir); \
-	fi
-
-uninstall-local:
-	@$(NORMAL_UNINSTALL)
-	files=$(PDFMAIN); \
-	test -d "$(DESTDIR)$(pdfdir)" || exit 0; \
-	test -n "$$files" || exit 0; \
-	echo " ( cd '$(DESTDIR)$(pdfdir)' && rm -f" $$files ")"; \
-	cd "$(DESTDIR)$(pdfdir)" && rm -f $$files
-	rmdir $(pdfdir) || exit 0
diff --git a/docs/developper/Makefile.in b/docs/developper/Makefile.in
deleted file mode 100644
index e474924..0000000
--- a/docs/developper/Makefile.in
+++ /dev/null
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diff --git a/docs/developper/coding_standards.tex b/docs/developper/coding_standards.tex
deleted file mode 100644
index 22a1bf9..0000000
--- a/docs/developper/coding_standards.tex
+++ /dev/null
@@ -1,408 +0,0 @@
-%-------------------------------------------------------------------------------
-
-% This file is part of Code_Saturne, a general-purpose CFD tool.
-%
-% Copyright (C) 1998-2012 EDF S.A.
-%
-% This program is free software; you can redistribute it and/or modify it under
-% the terms of the GNU General Public License as published by the Free Software
-% Foundation; either version 2 of the License, or (at your option) any later
-% version.
-%
-% This program is distributed in the hope that it will be useful, but WITHOUT
-% ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
-% FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
-% details.
-%
-% You should have received a copy of the GNU General Public License along with
-% this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
-% Street, Fifth Floor, Boston, MA 02110-1301, USA.
-
-%-------------------------------------------------------------------------------
-
-\section{Coding style guidelines}
-
-\subsection{Master rule}
-
-Keep the style consistent !
-
-This rule should be observed above all others. The coding style in \CS
-has evolved over the years, but unless you are ready to update a whole
-file to a more current style (in which case the other guidelines should be
-followed), try to remain consistent with the style in the current file.
-
-\subsection{General rules}
-
-The following general rules are strongly recommended:
-
-\begin{itemize}
-\item Except for files in which they have a special meaning (such as
-      Makefiles), use spaces, not tabs. \emph{Absolutely} avoid this in
-      Python code \footnote{Keeping to Python's humoristic example style,
-      anybody doing this should learn ``how not to be seen''}. Most importantly,
-      use a decent text editor that does not randomly mix spaces and tabs.
-      \CS has a \texttt{sbin/rmb} script which removes trailing
-      white-space and replaces tabs with spaces, but this may appear to damage
-      indentation when it was defined with an odd mix of spaces and tabs.
-\item 80 characters maximum line length; split lines longer than this
-      to ensure readability on small screens, or when viewing code side-by-side
-      on wider screens. This rule is less important for \LaTeX documentation
-      sources (one could argue that using one line per paragraph and relying
-      on line wrapping would actually make revision merging simpler). 
-\end{itemize}
-
-\subsection{C coding style}
-
-\subsubsection{Punctuation}
-
-Except when adding additional white space to align similar definitions
-or arguments on several lines, standard English punctuation rules should be
-followed:
-
-\begin{itemize}
-\item no white space before a punctuation mark (, ; . ), one white space
-      after a punctuation mark.
-
-\item white space before an opening parenthesis, no white space after an opening
-      parenthesis.
-
-\item no white space before a closing parenthesis, white-space after a closing
-      parenthesis.
-\end{itemize}
-
-\subsubsection{General rules}
-
-The following presentation rules are strongly recommended:
-\begin{itemize}
-\item indentation step: 2 characters (4 characters in \texttt{cs\_gui\_*}
-      files).
-\item always use lowercase characters for instructions and identifiers,
-      except for enumerations and macros which should be in uppercase.
-\end{itemize}
-
-The following coding rules are strongly recommended:
-
-\begin{itemize}
-
-\item header (\texttt{.h}) files should have a mechanism to prevent
-  multiple inclusions;
-
-\item all macro parameters must be enclosed inside parentheses;
-
-\item a function's return type must always be defined.
-
-\item variables should be initialized before use
-  (pointers are set to NULL). A good compiler should issue warnings when
-  this is not the case, and those warnings must be acted upon;
-
-\item when a structure definition is only needed in a single file,
-  it is preferred to define it directly in the C source file,
-  so as to make as little visible as possible in the matching header file.
-  structures only used through pointers may be made opaque in this
-  manner, which ensures that their possible future modification should
-  not have unexpected side-effects.
-
-\item When a public function is defined in a C source file, a matching
-  header file containing its prototype must be included.
-
-\item usage of global variables must be kept to a minimum, though such
-  variables may be useful to maintain state or references to mesh or
-  variable structures in C code callable by Fortran code.
-  If a global variable is only needed inside a single file, it should
-  be declared ``static''. It it is needed in other files, then it must
-  instead  be declared ``extern'' in the matching header file.
-
-\item a \texttt{const} type must not be cast into a non-\texttt{const}
-  type;
-
-\item every \texttt{switch} construct should have a \texttt{default}
-  clause (which may reduce to \texttt{assert(0) to check code paths in
-  debug mode, but at least this much must be ensured);}
-
-\item a \texttt{const} attribute should be used when an array or structure
-  is not  modified. Recall that for example \texttt{const cs\_mesh\_t *m}
-  means that the contents of mesh structure \texttt{m} are not modified
-  by the function, while \texttt{cs\_mesh\_t *const m} only means that
-  the pointer to \texttt{m} is not modified;
-  \texttt{const cs\_mesh\_t *const m} means both, but its usage in
-  a function prototype gives no additional useful information on
-  the function's side effects than the first form
-  (\texttt{const cs\_mesh\_t *m}), so that form is preferred, as it
-  does not clutter the code;
-
-\item when an array is passed to a function, describing it as
-  \texttt{array[]} is preferred to \texttt{*array}, as the array
-  nature of the argument is better conveyed.
-
-\item where both a macro or an enumerated constant could be used,
-  an enumeration is preferred, as values will appear with the
-  enumerated value's name under a debugger, while only a macro's
-  expanded value will appear. An additional advantage of enumerated
-  values is that a compiler may issue a warning when a \texttt{switch}
-  construct has no \texttt{case} for a given enumeration value.
-\end{itemize}
-
-\subsubsection{Language\label{sec:regle.lang}}
-
-ANSI C 1999 or above is required, so C99-specific constructs are allowed,
-though C++ style comments should be avoided, so as to maintain a consistent
-style. C99 variable-length arrays should be avoided, as it is not
-always clear whether they are allocated on the stack or heap, and are
-an optional feature only in the C newer 2011 standard (though we could
-expect that support for those constructs will remain available on
-general-purpose architectures, and removed only in the embedded space).
-
-\subsubsection{Assertions}
-
-Assertions are conditions which must always be verified. Several
-expanded macro libraries may be available, but a standard C language
-assertion has the following properties:
-
-\begin{itemize}
-
-\item it is only compiled in debug mode (and so incur no run-time
-  performance penalty in production code, where the \texttt{NDEBUG}
-  macro is defined);
-
-\item when its predicate are not verified, it causes a core dump;
-  when running under a debugger, the code is stopped inside the
-  assertion, but does not exit, which simplifies debugging.
-
-\end{itemize}
-
-Assertions are thus very useful to ensure that conditions
-which are always expected (and not dependent on program input)
-are met. They also make code more readable, in the sense that
-it is made clear that conditions checked by an assertion
-are always expected, and that not handling other cases is not an
-programming error or omission.
-
-If a condition may not be met for some program inputs,
-and not just in case of programmer error, a more complete
-test and call to an error handler (such as \texttt{bft\_error})
-is preferred.
-
-\subsection{Naming conventions}
-
-The following rules should be followed:
-
-\begin{itemize}
-
-\item identifier lengths should not exceed 31~characters if avoidable;
-  this was a portability requirement using C89, and is now more a
-  readability recommendation;
-
-\item identifier names are in lowercase, except for macro or enumeration
-  definitions, which are in uppercase; words in an identifier are
-  separated by an underscore character (for example,
-  \verb=n_elt_groups_=).
-
-\item global identifier names are prefixed by the matching library prefix,
-  such as \verb=cs_= or \verb=BFT_=;
-
-\item local identifiers should be prefixed by an underscore character.
-
-\item Index arrays used with $0$ to $n-1$ numbering should be named
-  using a \verb=idx_= or \verb=index_= prefix or suffix, while
-  similar arrays using a $0$ to $n-1$ numbering (usually those that may be
-  also used in Fortran code) should be named using a \verb=pos_= 
-  prefix or suffix.
-
-\end{itemize}
-
-\subsubsection{Naming of enumerations}
-
-The following form is preferred for enumerations:
-
-\begin{quote}
-\begin{alltt}
-typedef myclass \{ CS_MYCLASS_ENUM1,
-                   CS_MYCLASS_ENUM2,
-                \( /* etc. */ \)
-                \} cs_myclass_t;
-\end{alltt}
-\end{quote}
-
-\subsubsection{Naming of structures and associated functions}
-
-Macros and enumerations related to myclass structures
-are prefixed by \verb=CS_MYCLASS_=.
-
-Public functions implementing methods are named
- \texttt{cs\_\textit{class\_method}}, while private functions are simply named:
-\texttt{\_\textit{class\_method}} and are declared static.
-
-Files containing these functions are named \texttt{\_\textit{class}.c}.
-
-\subsubsection{Integer types}
-
-Several integer types are found in \CS:
-
-\begin{itemize}
-\item \texttt{cs\_lnum\_t} should be used for local entity (i.e. vertex, face,
-      cell) numbers or connectivity. It is a signed integer, normally identical
-      to \texttt{int}, but a larger size could be used in the future for very
-      large meshes on shared memory machines.
-
-\item \texttt{cs\_gnum\_t} should be used for global entity numbers, usually
-      necessary only for I/O aspects. It is an unsigned 32 or 64-bit integer,
-      depending on whether the code was configured with the
-      \texttt{--enable-long-gnum} option. Global numbers should always use
-      this type, as for very large meshes, they may exceed the maximum size
-      of a 32-bit integer (2~147~483~648). The choice of unsigned integers
-      is two-fold: it doubles the range of available values, and good compilers
-      will issue warnings when this type is mixed without precaution with
-      the usual integer types. These warnings should be heeded, as they may
-      avoid many hours of debugging.
-
-\item \texttt{cs\_int\_t} should be used for integer variables or arrays passed
-      between C and Fortran, though using \texttt{integer(kind)} statements
-      in Fortran should be a better future solution. In practice,
-      \texttt{cs\_int\_t} and \texttt{cs\_lnum\_t} are identical. The former
-      is more commonly found in older code, but the latter should be used where
-      applicable for better clarity.
-
-\item in all other cases, the standard C types \texttt{int} and \texttt{size\_t}
-      should be preferred (for example for loops over variables, probes, or
-      any entity independent of mesh size.
-\end{itemize}
-
-\subsection{Base functions and types}
-
-In the \CS kernel, it is preferable to use base functions provided by the
-BFT subsystem to the usual C functions, as those logging, exit and error-handling
-functions will work correctly when running in parallel, and the memory
-management macros ensure return value checking and allow additional logging.
-
-The array below summarizes the replacements for usual functions:
-
-\begin{center}
-\begin{tabular}{|l|l|l|l|}
-\hline
-\multicolumn{1}{|c}{C function}  & \multicolumn{1}{|c}{\CS macro or function} & \multicolumn{1}{|c|}{Header}\\
-\hline
-\verb=exit()=    & \verb=cs_exit()=         & \verb=cs_base.h=\\
-                  & \verb=bft_error()=       & \verb=bft_error.h=\\
-\verb=printf()=  & \verb=bft_printf()=      & \verb=bft_printf.h=\\
-\verb=malloc(=   & \verb=BFT_MALLOC()=      & \verb=bft_mem.h=\\
-\verb=realloc()=& \verb=BFT_REALLOC()=     & \verb=bft_mem.h=\\
-\verb=free()=   & \verb=BFT_FREE()=         & \verb=bft_mem.h=\\
-\hline
-\end{tabular}
-\end{center}
-
-\subsection{Internationalization}
-
-Internationalization of messages uses the \texttt{gettext()} mechanism.
-Messages should always be defined in US English in the source
-code (which avoids using extended characters and the accompanying
-text encoding issues in source code), and a French translation
-is defined and maintained using a translation file \texttt{po/fr.po}.
-Translations to other languages are of course possible, and only
-require a volunteer.
-
-Using the \texttt{gettext()} mechanism has several advantages:
-
-\begin{itemize}
-
-\item accented or otherwise extended characters appear normally whether
-  using a Latin-1 (or Latin-9 or Latin-15) environment or whether
-  using a ``Unicode'' (or generally UTF-8) environment (assuming
-  that a terminal's encoding matches that of the {\tt LANG} environment
-  variable, usually {\tt LANG=fr\_FR} or {\tt LANG=fr\_FR.UTF-8}
-  for French;
-
-\item if a message is not translated, it simply appears in its
-  untranslated version;
-
-\item maintenance of the translations only requires editing a single
-  file, gettext related tools also make it easy to check that
-  translations are consistent (i.e. matching format descriptors
-  or line returns) without requiring complete code coverage tests.
-  In fact, translations could be maintained by a non-programmer.
-
-\item internationalization may be disabled using the
- {\tt --disable-nls} configure option, so possible comfort vs. speed
- trade-offs may be decided by the user;
-
-\end{itemize}
-
-To make internationalization possible, translatable strings should be
-encased in a {\tt\_( )} macro (actually an abbreviation for a call
-to {\tt gettext()} if available, which reverts to an empty (identity)
-macro is internationalization is unavailable or disabled).
-Strings assigned to variables must be encased in a {\tt N\_( )}
-macro (which is an ``empty'' macro, used by the {\tt gettext} toolchain
-to determine that those strings should appear in the translation dictionary),
-and the variable to which such a string is assigned should be
-encased in the {\tt\_( )} macro where used.
-
-Note that with UTF-8 type character strings, accented or otherwise
-extended characters are represented on multiple bytes. The {\tt strlen()}
-C function will return the string's real size, which may be greater
-than the number of output columns it uses. In the preprocessor, the
-{\tt ecs\_print\_padded\_str()} may be used to print such a string
-and padding it with the correct number of white spaces so as to meet
-a given format width. No such function is used or currently needed in the
-main code, though it could be added if needed.
-
-\subsection{Fortran coding style}
-
-\subsubsection{Conventions inherited from Fortran 77}
-
-The following coding conventions were applied when the code used
-Fortran 77, prior to conversion to Fortran 95. Some of them should be
-updated, as long as we maintain consistency within a given
-file.
-
-\begin{itemize}
-
-\item one routine per file (except if all routines except the first
-      are ``private''). This rule has a few exceptions, such as the
-      \texttt{cs\_user\_parameters.f90} user file which contains several
-      subroutines (it initially followed the rule, but subroutines were split,
-      while the file was not), and Fortran wrappers for several C
-      functions defined in a single C file are also usually defined
-      in a single source, as they are a consistent whole.
- 
-\item exactly 6 characters per routine name, with no underscores.
-      As Fortran 95 allows longer identifiers, the 6 character limit is
-      obsolete, buy avoiding \texttt{\_} characters is still recommendend,
-      as most compilers add an underscore character to the routine name,
-      and often add a second underscore if no special options are given,
-      while the C \texttt{CS\_PROCF} macro does not handle this situation,
-      possibly leading to link issues.
-
-\item at least 2 characters per variable names 
-      (banish variables \texttt{i}, \texttt{j}, or \texttt{k},
-       preferring \texttt{ii}, \texttt{jj}, or \texttt{kk}, as this makes
-       searching under a text editor easier).
-
-\item avoid commented example lines in user subroutines; otherwise,
-      the code is never compiled and thus probably incorrect.
-      Using a \texttt{if (iuse) ... endif} construct with
-      \texttt{iuse = 0} instead is recommended.
-
-\item assign integer variable names starting with i, j, k, l, m, and n. 
-
-\item use \texttt{do}~/~\texttt{enddo} constructs instead of
-      \texttt{do}~/~\texttt{continue}.
-
-\item avoid \texttt{goto} constructs where \texttt{select}~/~\texttt{case}
-      would be more appropriate.
-
-\item avoid print statements using \texttt{write(format, *)},
-      or \texttt{print} constructs, or use \texttt{\#ifdef debug}
-      around debugging code using them, to ensure that output is redirected
-      correctly in parallel mode.
-
-\item use \texttt{d} and not \texttt{e} to define double-precision
-      floating-point constant definitions. Especially avoid
-      constants with exponents such as \texttt{e50}, which are impossible
-      in single precision (the limit is \texttt{e38}), and may thus not
-      be accepted by ``strict'' compilers, or worst, lead to run-time
-      exceptions.
-
-\end{itemize}
-
-
diff --git a/docs/developper/common_constructs.tex b/docs/developper/common_constructs.tex
deleted file mode 100644
index 2cd9497..0000000
--- a/docs/developper/common_constructs.tex
+++ /dev/null
@@ -1,265 +0,0 @@
-%-------------------------------------------------------------------------------
-
-% This file is part of Code_Saturne, a general-purpose CFD tool.
-%
-% Copyright (C) 1998-2012 EDF S.A.
-%
-% This program is free software; you can redistribute it and/or modify it under
-% the terms of the GNU General Public License as published by the Free Software
-% Foundation; either version 2 of the License, or (at your option) any later
-% version.
-%
-% This program is distributed in the hope that it will be useful, but WITHOUT
-% ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
-% FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
-% details.
-%
-% You should have received a copy of the GNU General Public License along with
-% this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
-% Street, Fifth Floor, Boston, MA 02110-1301, USA.
-
-%-------------------------------------------------------------------------------
-
-\section{Common construct types}
-
-In this chapter, commonly-used construct types whose use may require specific
-explainations or recommendations are described.
-
-\subsection{Indexed arrays}
-
-In many instance data such as mesh connectivity requires managing a variable
-number of entries per data element. This is for example the case of
-$faces \rightarrow vertices$ connectivity. The average number of vertices
-per face is usually quite low, but the maximum number may be significantly
-higher, so using an array with regular stride would be very inefficient
-for some data sets.
-
-A common solution to this problem is to use indexed arrays, in which an array
-containing data is supplemented by a second array containing the start indexes
-of entries in the data array for each element.
-
-These arrays are mainly used in the C parts of the \CS source, though
-the interior and boundary $faces \rightarrow vertices$ connectivity is also
-visible in the Fortran code. Remember that in Fortran code, arrays
-are always one-based (i.e. the first element of an array has index 1),
-while in C code, the natural indexing is zero-based, but one-based
-indexing may also be used for arrays visible from Fortran code, or for arrays
-using global numbers. In \CS, zero-based indexes are often used with
-one-based data, for example when defining element connectivities,
-where element ids are usually one-based\footnote{both as a convention
-to simplify mapping to Fortran, and in the case of $cells \rightarrow faces$
-connectivities, so as to use the sign to determine face orientation}.
-For C code, when there are no mapping constraints due to Fortran,
-the recommendations are the following:
-
-\begin{itemize}
-\item local index arrays should be zero-based.
-\item global index arrays should be one-based. This should only concern
-      indexes read from or written to file.
-\item when containing cell, face, or vertex connectivity information, data
-      arrays may be either zero or one-based: zero based arrays are less
-      error-prone so they should be preferred, but where element ids may be
-      signed (so as to convey orientation information), one-based arrays are
-      necessary. In a given structure, consistency is recommended, so if
-      a $cells \rightarrow faces$ connectivity requires one-based face numbers,
-      an associated $faces \rightarrow vertices$ connectivity may also use
-      one-based vertex numbers, even though vertices have no orientation.
-\end{itemize}
-
-Let us consider an array \texttt{array\_data} indexed by a zero-based
-\texttt{array\_index} array. The values of \texttt{array\_data} associated with
-element $i_e$, are the values ranging from indexes $i_{start}=i_e$
-included to $i_{end}=i_e+1$ excluded (past-the-end index).
-
-The number of values associated with $i_e$ is determined by:
-par $array\_index[i_e+1] - array\_index[i_e]$, whether the index
-is zero-based or one-based.
-
-For an indexed array of $n$ elements, the size the index array should thus
-be equal to $n+1$ (and not $n$ as would be the case for regular 1-d or
-strided arrays), and the total size of \texttt{array\_data} is equal to
-\texttt{array\_index[n]} for a zero-based index, or
-\texttt{array\_index[n] - array\_index[0]} in general.
-
-\subsubsection{similar popular data structures}
-
-Readers familiar with \emph{Compressed Sparse Row} or similar matrix or
-graph representations may already have noted the similarity with
-the indexed arrays described here. In the case of CSR matrix structures,
-2 data arrays are often associated with 1 row index: one array definining
-the column indices, and a second one defining the associated values.
-
-This is in reality no different than using an indexed array as described here
-to define a $faces \rightarrow vertices$ connectivity, and also associating
-data (for example coordinates) to vertices.
-
-In \CS, matrix non-diagonal terms usually correspond to cell faces,
-and the CSR matrix representation is very similar to that of a
-$cells \rightarrow faces$ connectivity, except for the fact that a
-standard CSR representation uses only ``unsigned'' column ids, whereas
-face numbers may be signed in the matching mesh representation so as
-to convey orientation (an alternative solution would be to use
-a separate array for orientation, in which case the similarity to CSR
-would be complete).
-
-\subsubsection{Indexed Array Example}
-
-We illustrate the use of an indexed array to define a $faces \rightarrow
-vertices$ connectivity for a simple surface mesh:
-
-\newsavebox{\meshexmpl}
-\setlength{\unitlength}{1.5cm}
-\savebox{\meshexmpl}(4.3,2.5){%
-  \put(0,0){\framebox(2,2){}}
-  \put(0,1){\line(1,0){4}}
-  \put(2,0){\line(2,1){2}}
-  \put(4,1){\line(-2,1){2}}
-  \put(-0.15,-0.15){\makebox(0,0){1}}
-  \put(1.85,-0.15){\makebox(0,0){2}}
-  \put(-0.15,0.85){\makebox(0,0){3}}
-  \put(1.85,0.85){\makebox(0,0){4}}
-  \put(-0.15,1.85){\makebox(0,0){5}}
-  \put(1.85,1.85){\makebox(0,0){6}}
-  \put(4.15,0.95){\makebox(0,0){7}}
-  \put(0.95,0.55){\makebox(0,0){1}}
-  \put(2.45,0.55){\makebox(0,0){2}}
-  \put(0.95,1.45){\makebox(0,0){3}}
-  \put(2.45,1.45){\makebox(0,0){4}}
-}
-
-\begin{center}
-  \begin{picture}(4.3,2.5)
-    \usebox{\meshexmpl}\label{fig:indexed_surf_mesh}
-  \end{picture}
-\end{center}
-
-The matching arrays are:
-
-\newsavebox{\titletab}
-\setlength{\unitlength}{4cm}
-\savebox{\titletab}(0,1.3){%
-  \put(0.25,0.20){\makebox(0,0){Vertex numbers}}
-  \put(0.25,0.10){\makebox(0,0){array}}
-
-  \put(0.25,-0.60){\makebox(0,0){Faces index}}
-  \put(0.25,-0.70){\makebox(0,0){array}}
-}
-
-\newsavebox{\tableexu}
-\setlength{\unitlength}{4cm}
-\savebox{\tableexu}(3,1.3){%
-  \put(0,0){\framebox(2.8,0.3){}}
-  \put(0.1,0.15){\makebox(0,0){1}}\put(0.20,0){\line(0,1){0.3}}
-  \put(0.3,0.15){\makebox(0,0){2}}\put(0.40,0){\line(0,1){0.3}}
-  \put(0.5,0.15){\makebox(0,0){4}}\put(0.60,0){\line(0,1){0.3}}
-  \put(0.7,0.15){\makebox(0,0){3}}\put(0.79,0){\line(0,1){0.3}}\put(0.81,0){\line(0,1){0.3}}
-  \put(0.9,0.15){\makebox(0,0){2}}\put(1.00,0){\line(0,1){0.3}}
-  \put(1.1,0.15){\makebox(0,0){7}}\put(1.20,0){\line(0,1){0.3}}
-  \put(1.3,0.15){\makebox(0,0){4}}\put(1.39,0){\line(0,1){0.3}}\put(1.41,0){\line(0,1){0.3}}
-  \put(1.5,0.15){\makebox(0,0){3}}\put(1.60,0){\line(0,1){0.3}}
-  \put(1.7,0.15){\makebox(0,0){4}}\put(1.80,0){\line(0,1){0.3}}
-  \put(1.9,0.15){\makebox(0,0){6}}\put(2.00,0){\line(0,1){0.3}}
-  \put(2.1,0.15){\makebox(0,0){5}}\put(2.19,0){\line(0,1){0.3}}\put(2.21,0){\line(0,1){0.3}}
-  \put(2.3,0.15){\makebox(0,0){4}}\put(2.40,0){\line(0,1){0.3}}
-  \put(2.5,0.15){\makebox(0,0){7}}\put(2.60,0){\line(0,1){0.3}}
-  \put(2.7,0.15){\makebox(0,0){6}}\put(2.82,0){\dashbox{0.01}(0.2,0.3)}
-
-  \put(0.1,-0.10){\makebox(0,0){0}}
-  \put(0.3,-0.10){\makebox(0,0){1}}
-  \put(0.5,-0.10){\makebox(0,0){2}}
-  \put(0.7,-0.10){\makebox(0,0){3}}
-  \put(0.9,-0.10){\makebox(0,0){4}}
-  \put(1.1,-0.10){\makebox(0,0){5}}
-  \put(1.3,-0.10){\makebox(0,0){6}}
-  \put(1.5,-0.10){\makebox(0,0){7}}
-  \put(1.7,-0.10){\makebox(0,0){8}}
-  \put(1.9,-0.10){\makebox(0,0){9}}
-  \put(2.1,-0.10){\makebox(0,0){10}}
-  \put(2.3,-0.10){\makebox(0,0){11}}
-  \put(2.5,-0.10){\makebox(0,0){12}}
-  \put(2.7,-0.10){\makebox(0,0){13}}
-  \put(2.9,-0.10){\makebox(0,0){14}}
-
-  \put(1.0,-0.8){\framebox(1.0,0.3){}}
-  \put(1.1,-0.65){\makebox(0,0){0} }\put(1.20,-0.80){\line(0,1){0.3}}
-  \put(1.3,-0.65){\makebox(0,0){4} }\put(1.40,-0.80){\line(0,1){0.3}}
-  \put(1.5,-0.65){\makebox(0,0){7} }\put(1.60,-0.80){\line(0,1){0.3}}
-  \put(1.7,-0.65){\makebox(0,0){11}}\put(1.80,-0.80){\line(0,1){0.3}}
-  \put(1.9,-0.65){\makebox(0,0){14}}
-
-  \put(1.1,-0.90){\makebox(0,0){0}}
-  \put(1.3,-0.90){\makebox(0,0){1}}
-  \put(1.5,-0.90){\makebox(0,0){2}}
-  \put(1.7,-0.90){\makebox(0,0){3}}
-  \put(1.9,-0.90){\makebox(0,0){4}}
-
-  \dashline{0.02}(1.1,-0.48)(0.1,-0.15)
-  \dashline{0.02}(1.3,-0.48)(0.9,-0.15)
-  \dashline{0.02}(1.5,-0.48)(1.5,-0.15)
-  \dashline{0.02}(1.7,-0.48)(2.3,-0.15)
-  \dashline{0.02}(1.9,-0.48)(2.9,-0.15)
-}
-
-\noindent
-\begin{minipage}{2cm}
-  \begin{picture}(0,1.3)
-    \usebox{\titletab}
-  \end{picture}
-\end{minipage}\hspace{0.5cm}
-\begin{minipage}{12.2cm}
-  \begin{picture}(3,1.3)
-    \usebox{\tableexu}
-  \end{picture}
-\end{minipage}
-
-Let us now assume that we need to keep track of the association between
-faces and some specific areas of the mesh. Continuing on the same example,
-consider a single group of interest, with id 1, with which the left part
-of the mesh (i.e. on the quadrangles), is associated.
-The $faces \rightarrow zones$ connectivity is the defined as follows:
-
-\newsavebox{\tableexd}
-\setlength{\unitlength}{4cm}
-\savebox{\tableexd}(3,1.3){%
-  \put(1.2,0){\framebox(0.4,0.3){}}
-  \put(1.3,0.15){\makebox(0,0){1}}\put(1.39,0){\line(0,1){0.3}}\put(1.41,0){\line(0,1){0.3}}
-  \put(1.5,0.15){\makebox(0,0){1}}\put(1.62,0){\dashbox{0.01}(0.2,0.3)}
-
-  \put(1.3,-0.10){\makebox(0,0){0}}
-  \put(1.5,-0.10){\makebox(0,0){1}}
-  \put(1.7,-0.10){\makebox(0,0){2}}
-
-  \put(1.0,-0.8){\framebox(1.0,0.3){}}
-  \put(1.1,-0.65){\makebox(0,0){0} }\put(1.20,-0.80){\line(0,1){0.3}}
-  \put(1.3,-0.65){\makebox(0,0){1} }\put(1.40,-0.80){\line(0,1){0.3}}
-  \put(1.5,-0.65){\makebox(0,0){1} }\put(1.60,-0.80){\line(0,1){0.3}}
-  \put(1.7,-0.65){\makebox(0,0){2} }\put(1.80,-0.80){\line(0,1){0.3}}
-  \put(1.9,-0.65){\makebox(0,0){2} }
-
-  \put(1.1,-0.90){\makebox(0,0){0}}
-  \put(1.3,-0.90){\makebox(0,0){1}}
-  \put(1.5,-0.90){\makebox(0,0){2}}
-  \put(1.7,-0.90){\makebox(0,0){3}}
-  \put(1.9,-0.90){\makebox(0,0){4}}
-
- \dashline{0.02}(1.1,-0.48)(1.3,-0.15)
- \dashline{0.02}(1.5,-0.48)(1.5,-0.15)
-}
-
-\noindent
-\begin{minipage}{2cm}
-  \begin{picture}(0,1.3)
-    \usebox{\titletab}
-  \end{picture}
-\end{minipage}\hspace{0.5cm}
-\begin{minipage}{12cm}
-  \begin{picture}(3,1.3)
-    \usebox{\tableexd}
-  \end{picture}
-\end{minipage}
-
-This example, in which the right-side elements (i.e. the triangles)
-belong to no specified group illustrates how elements with no
-associated data are handled: their index and that of the following
-element is simply the same.
-
diff --git a/docs/developper/developper.pdf b/docs/developper/developper.pdf
deleted file mode 100644
index 15893ad..0000000
Binary files a/docs/developper/developper.pdf and /dev/null differ
diff --git a/docs/developper/developper.tex b/docs/developper/developper.tex
deleted file mode 100644
index 1dbb72f..0000000
--- a/docs/developper/developper.tex
+++ /dev/null
@@ -1,85 +0,0 @@
-%-------------------------------------------------------------------------------
-
-% This file is part of Code_Saturne, a general-purpose CFD tool.
-%
-% Copyright (C) 1998-2012 EDF S.A.
-%
-% This program is free software; you can redistribute it and/or modify it under
-% the terms of the GNU General Public License as published by the Free Software
-% Foundation; either version 2 of the License, or (at your option) any later
-% version.
-%
-% This program is distributed in the hope that it will be useful, but WITHOUT
-% ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
-% FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
-% details.
-%
-% You should have received a copy of the GNU General Public License along with
-% this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
-% Street, Fifth Floor, Boston, MA 02110-1301, USA.
-
-%-------------------------------------------------------------------------------
-
-%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
-% Short doc CS class corresponding to article
-\documentclass[a4paper,10pt,twoside]{csshortdoc}
-% MACROS SUPPLEMENTAIRES
-\usepackage{csmacros}
-%
-\usepackage{epic}
-
-%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
-
-%
-%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
-% PACKAGES ET COMMANDES POUR LE DOCUMENTS PDF ET LES HYPERLIENS
-\hypersetup{%
-  pdftitle = {CodeSaturne developper's guide},
-  pdfauthor = {MFEE},
-  pdfpagemode = UseOutlines
-}
-\pdfinfo{/CreationDate (D:20090801000000-01 00 )}
-%
-% To have thumbnails upon opening the document under ACROREAD
-% pdfpagemode = UseThumbs
-%
-%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
-%
-%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
-% INFO POUR PAGES DE GARDES
-\titreCS{\CS version~\verscs developper's guide}
-
-\docassociesCS{}
-\resumeCS{This document presents some developper's best practice
-guidelines for \CS version~\verscs.
-
-\begin{center}
-\large{WORK IN PROGRESS}
-\end{center}
-}
-%
-%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
-% DEBUT DU DOCUMENT
-\begin{document}
-
-\def\contentsname{\textbf{\normalsize TABLE OF CONTENTS}\pdfbookmark[1]{Table of
-contents}{contents}}
-
-\pdfbookmark[1]{Flyleaf}{pdg}
-\large
-\makepdgCS
-\normalsize
-
-\passepage
-
-\begin{center}\begin{singlespace}
-\tableofcontents
-\end{singlespace}\end{center}
-%
-\include{coding_standards}
-\include{common_constructs}
-\include{write_theory}
-%
-\end{document}
-%
-%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
diff --git a/docs/developper/graphics/Makefile.am b/docs/developper/graphics/Makefile.am
deleted file mode 100644
index 3170091..0000000
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index a8f577b..0000000
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-	  sed -e "s|^$$srcdirstrip/||;t" \
-	      -e "s|^$$topsrcdirstrip/|$(top_builddir)/|;t"`; \
-	case $$dist_files in \
-	  */*) $(MKDIR_P) `echo "$$dist_files" | \
-			   sed '/\//!d;s|^|$(distdir)/|;s,/[^/]*$$,,' | \
-			   sort -u` ;; \
-	esac; \
-	for file in $$dist_files; do \
-	  if test -f $$file || test -d $$file; then d=.; else d=$(srcdir); fi; \
-	  if test -d $$d/$$file; then \
-	    dir=`echo "/$$file" | sed -e 's,/[^/]*$$,,'`; \
-	    if test -d "$(distdir)/$$file"; then \
-	      find "$(distdir)/$$file" -type d ! -perm -700 -exec chmod u+rwx {} \;; \
-	    fi; \
-	    if test -d $(srcdir)/$$file && test $$d != $(srcdir); then \
-	      cp -fpR $(srcdir)/$$file "$(distdir)$$dir" || exit 1; \
-	      find "$(distdir)/$$file" -type d ! -perm -700 -exec chmod u+rwx {} \;; \
-	    fi; \
-	    cp -fpR $$d/$$file "$(distdir)$$dir" || exit 1; \
-	  else \
-	    test -f "$(distdir)/$$file" \
-	    || cp -p $$d/$$file "$(distdir)/$$file" \
-	    || exit 1; \
-	  fi; \
-	done
-check-am: all-am
-check: check-am
-all-am: Makefile
-installdirs:
-install: install-am
-install-exec: install-exec-am
-install-data: install-data-am
-uninstall: uninstall-am
-
-install-am: all-am
-	@$(MAKE) $(AM_MAKEFLAGS) install-exec-am install-data-am
-
-installcheck: installcheck-am
-install-strip:
-	if test -z '$(STRIP)'; then \
-	  $(MAKE) $(AM_MAKEFLAGS) INSTALL_PROGRAM="$(INSTALL_STRIP_PROGRAM)" \
-	    install_sh_PROGRAM="$(INSTALL_STRIP_PROGRAM)" INSTALL_STRIP_FLAG=-s \
-	      install; \
-	else \
-	  $(MAKE) $(AM_MAKEFLAGS) INSTALL_PROGRAM="$(INSTALL_STRIP_PROGRAM)" \
-	    install_sh_PROGRAM="$(INSTALL_STRIP_PROGRAM)" INSTALL_STRIP_FLAG=-s \
-	    "INSTALL_PROGRAM_ENV=STRIPPROG='$(STRIP)'" install; \
-	fi
-mostlyclean-generic:
-
-clean-generic:
-
-distclean-generic:
-	-test -z "$(CONFIG_CLEAN_FILES)" || rm -f $(CONFIG_CLEAN_FILES)
-	-test . = "$(srcdir)" || test -z "$(CONFIG_CLEAN_VPATH_FILES)" || rm -f $(CONFIG_CLEAN_VPATH_FILES)
-
-maintainer-clean-generic:
-	@echo "This command is intended for maintainers to use"
-	@echo "it deletes files that may require special tools to rebuild."
-clean: clean-am
-
-clean-am: clean-generic clean-libtool clean-local mostlyclean-am
-
-distclean: distclean-am
-	-rm -f Makefile
-distclean-am: clean-am distclean-generic distclean-local
-
-dvi: dvi-am
-
-dvi-am:
-
-html: html-am
-
-html-am:
-
-info: info-am
-
-info-am:
-
-install-data-am:
-
-install-dvi: install-dvi-am
-
-install-dvi-am:
-
-install-exec-am:
-
-install-html: install-html-am
-
-install-html-am:
-
-install-info: install-info-am
-
-install-info-am:
-
-install-man:
-
-install-pdf: install-pdf-am
-
-install-pdf-am:
-
-install-ps: install-ps-am
-
-install-ps-am:
-
-installcheck-am:
-
-maintainer-clean: maintainer-clean-am
-	-rm -f Makefile
-maintainer-clean-am: distclean-am maintainer-clean-generic
-
-mostlyclean: mostlyclean-am
-
-mostlyclean-am: mostlyclean-generic mostlyclean-libtool
-
-pdf: pdf-am
-
-pdf-am: pdf-local
-
-ps: ps-am
-
-ps-am:
-
-uninstall-am:
-
-.MAKE: install-am install-strip
-
-.PHONY: all all-am check check-am clean clean-generic clean-libtool \
-	clean-local distclean distclean-generic distclean-libtool \
-	distclean-local distdir dvi dvi-am html html-am info info-am \
-	install install-am install-data install-data-am install-dvi \
-	install-dvi-am install-exec install-exec-am install-html \
-	install-html-am install-info install-info-am install-man \
-	install-pdf install-pdf-am install-ps install-ps-am \
-	install-strip installcheck installcheck-am installdirs \
-	maintainer-clean maintainer-clean-generic mostlyclean \
-	mostlyclean-generic mostlyclean-libtool pdf pdf-am pdf-local \
-	ps ps-am uninstall uninstall-am
-
-
-.fig.pdf:
-	fig2dev -L pdf $< > $@
-
-# One redefines here the standard pdf targets of automake
-# so that they handle generation from LaTeX documents.
-
-pdf-local: $(PDF_FIGFILES)
-
-clean-local:
-	-rm -f $(PDF_FIGFILES)
-
-distclean-local: clean-local
-
-# Tell versions [3.59,3.63) of GNU make to not export all variables.
-# Otherwise a system limit (for SysV at least) may be exceeded.
-.NOEXPORT:
diff --git a/docs/doxygen/Doxyfile-src b/docs/doxygen/Doxyfile-src
index c96d033..e2b4f2b 100644
--- a/docs/doxygen/Doxyfile-src
+++ b/docs/doxygen/Doxyfile-src
@@ -1,4 +1,4 @@
-# Doxyfile 1.7.5.1
+# Doxyfile 1.8.3.1
 
 # This file describes the settings to be used by the documentation system
 # doxygen (www.doxygen.org) for a project.
@@ -26,7 +26,7 @@ DOXYFILE_ENCODING      = UTF-8
 # identify the project. Note that if you do not use Doxywizard you need
 # to put quotes around the project name if it contains spaces.
 
-PROJECT_NAME           = Code_Saturne
+PROJECT_NAME           =
 
 # The PROJECT_NUMBER tag can be used to enter a project or revision number.
 # This could be handy for archiving the generated documentation or
@@ -38,7 +38,7 @@ PROJECT_NUMBER         =
 # for a project that appears at the top of each page and should give viewer
 # a quick idea about the purpose of the project. Keep the description short.
 
-PROJECT_BRIEF          = "CFD tool"
+PROJECT_BRIEF          = "programmer's documentation"
 
 # With the PROJECT_LOGO tag one can specify an logo or icon that is
 # included in the documentation. The maximum height of the logo should not
@@ -136,9 +136,11 @@ FULL_PATH_NAMES        = YES
 # only done if one of the specified strings matches the left-hand part of
 # the path. The tag can be used to show relative paths in the file list.
 # If left blank the directory from which doxygen is run is used as the
-# path to strip.
+# path to strip. Note that you specify absolute paths here, but also
+# relative paths, which will be relative from the directory where doxygen is
+# started.
 
-STRIP_FROM_PATH        =
+STRIP_FROM_PATH        = $(srcdir)
 
 # The STRIP_FROM_INC_PATH tag can be used to strip a user-defined part of
 # the path mentioned in the documentation of a class, which tells
@@ -205,6 +207,13 @@ TAB_SIZE               = 8
 
 ALIASES                =
 
+# This tag can be used to specify a number of word-keyword mappings (TCL only).
+# A mapping has the form "name=value". For example adding
+# "class=itcl::class" will allow you to use the command class in the
+# itcl::class meaning.
+
+TCL_SUBST              =
+
 # Set the OPTIMIZE_OUTPUT_FOR_C tag to YES if your project consists of C
 # sources only. Doxygen will then generate output that is more tailored for C.
 # For instance, some of the names that are used will be different. The list
@@ -232,17 +241,34 @@ OPTIMIZE_FOR_FORTRAN   = NO
 OPTIMIZE_OUTPUT_VHDL   = NO
 
 # Doxygen selects the parser to use depending on the extension of the files it
-# parses. With this tag you can assign which parser to use for a given extension.
-# Doxygen has a built-in mapping, but you can override or extend it using this
-# tag. The format is ext=language, where ext is a file extension, and language
-# is one of the parsers supported by doxygen: IDL, Java, Javascript, CSharp, C,
-# C++, D, PHP, Objective-C, Python, Fortran, VHDL, C, C++. For instance to make
-# doxygen treat .inc files as Fortran files (default is PHP), and .f files as C
-# (default is Fortran), use: inc=Fortran f=C. Note that for custom extensions
-# you also need to set FILE_PATTERNS otherwise the files are not read by doxygen.
+# parses. With this tag you can assign which parser to use for a given
+# extension. Doxygen has a built-in mapping, but you can override or extend it
+# using this tag. The format is ext=language, where ext is a file extension,
+# and language is one of the parsers supported by doxygen: IDL, Java,
+# Javascript, CSharp, C, C++, D, PHP, Objective-C, Python, Fortran, VHDL, C,
+# C++. For instance to make doxygen treat .inc files as Fortran files (default
+# is PHP), and .f files as C (default is Fortran), use: inc=Fortran f=C. Note
+# that for custom extensions you also need to set FILE_PATTERNS otherwise the
+# files are not read by doxygen.
 
 EXTENSION_MAPPING      =
 
+# If MARKDOWN_SUPPORT is enabled (the default) then doxygen pre-processes all
+# comments according to the Markdown format, which allows for more readable
+# documentation. See http://daringfireball.net/projects/markdown/ for details.
+# The output of markdown processing is further processed by doxygen, so you
+# can mix doxygen, HTML, and XML commands with Markdown formatting.
+# Disable only in case of backward compatibilities issues.
+
+MARKDOWN_SUPPORT       = YES
+
+# When enabled doxygen tries to link words that correspond to documented classes,
+# or namespaces to their corresponding documentation. Such a link can be
+# prevented in individual cases by by putting a % sign in front of the word or
+# globally by setting AUTOLINK_SUPPORT to NO.
+
+AUTOLINK_SUPPORT       = YES
+
 # If you use STL classes (i.e. std::string, std::vector, etc.) but do not want
 # to include (a tag file for) the STL sources as input, then you should
 # set this tag to YES in order to let doxygen match functions declarations and
@@ -263,10 +289,10 @@ CPP_CLI_SUPPORT        = NO
 
 SIP_SUPPORT            = NO
 
-# For Microsoft's IDL there are propget and propput attributes to indicate getter
-# and setter methods for a property. Setting this option to YES (the default)
-# will make doxygen replace the get and set methods by a property in the
-# documentation. This will only work if the methods are indeed getting or
+# For Microsoft's IDL there are propget and propput attributes to indicate
+# getter and setter methods for a property. Setting this option to YES (the
+# default) will make doxygen replace the get and set methods by a property in
+# the documentation. This will only work if the methods are indeed getting or
 # setting a simple type. If this is not the case, or you want to show the
 # methods anyway, you should set this option to NO.
 
@@ -311,7 +337,7 @@ INLINE_SIMPLE_STRUCTS  = NO
 # be useful for C code in case the coding convention dictates that all compound
 # types are typedef'ed and only the typedef is referenced, never the tag name.
 
-TYPEDEF_HIDES_STRUCT   = NO
+TYPEDEF_HIDES_STRUCT   = YES
 
 # The SYMBOL_CACHE_SIZE determines the size of the internal cache use to
 # determine which symbols to keep in memory and which to flush to disk.
@@ -325,10 +351,21 @@ TYPEDEF_HIDES_STRUCT   = NO
 # a logarithmic scale so increasing the size by one will roughly double the
 # memory usage. The cache size is given by this formula:
 # 2^(16+SYMBOL_CACHE_SIZE). The valid range is 0..9, the default is 0,
-# corresponding to a cache size of 2^16 = 65536 symbols
+# corresponding to a cache size of 2^16 = 65536 symbols.
 
 SYMBOL_CACHE_SIZE      = 0
 
+# Similar to the SYMBOL_CACHE_SIZE the size of the symbol lookup cache can be
+# set using LOOKUP_CACHE_SIZE. This cache is used to resolve symbols given
+# their name and scope. Since this can be an expensive process and often the
+# same symbol appear multiple times in the code, doxygen keeps a cache of
+# pre-resolved symbols. If the cache is too small doxygen will become slower.
+# If the cache is too large, memory is wasted. The cache size is given by this
+# formula: 2^(16+LOOKUP_CACHE_SIZE). The valid range is 0..9, the default is 0,
+# corresponding to a cache size of 2^16 = 65536 symbols.
+
+LOOKUP_CACHE_SIZE      = 0
+
 #---------------------------------------------------------------------------
 # Build related configuration options
 #---------------------------------------------------------------------------
@@ -345,6 +382,11 @@ EXTRACT_ALL            = YES
 
 EXTRACT_PRIVATE        = NO
 
+# If the EXTRACT_PACKAGE tag is set to YES all members with package or internal
+# scope will be included in the documentation.
+
+EXTRACT_PACKAGE        = NO
+
 # If the EXTRACT_STATIC tag is set to YES all static members of a file
 # will be included in the documentation.
 
@@ -354,7 +396,7 @@ EXTRACT_STATIC         = NO
 # defined locally in source files will be included in the documentation.
 # If set to NO only classes defined in header files are included.
 
-EXTRACT_LOCAL_CLASSES  = YES
+EXTRACT_LOCAL_CLASSES  = NO
 
 # This flag is only useful for Objective-C code. When set to YES local
 # methods, which are defined in the implementation section but not in
@@ -512,7 +554,8 @@ GENERATE_BUGLIST       = YES
 GENERATE_DEPRECATEDLIST= YES
 
 # The ENABLED_SECTIONS tag can be used to enable conditional
-# documentation sections, marked by \if sectionname ... \endif.
+# documentation sections, marked by \if section-label ... \endif
+# and \cond section-label ... \endcond blocks.
 
 ENABLED_SECTIONS       =
 
@@ -532,12 +575,6 @@ MAX_INITIALIZER_LINES  = 30
 
 SHOW_USED_FILES        = YES
 
-# If the sources in your project are distributed over multiple directories
-# then setting the SHOW_DIRECTORIES tag to YES will show the directory hierarchy
-# in the documentation. The default is NO.
-
-SHOW_DIRECTORIES       = YES
-
 # Set the SHOW_FILES tag to NO to disable the generation of the Files page.
 # This will remove the Files entry from the Quick Index and from the
 # Folder Tree View (if specified). The default is YES.
@@ -563,7 +600,7 @@ FILE_VERSION_FILTER    =
 
 # The LAYOUT_FILE tag can be used to specify a layout file which will be parsed
 # by doxygen. The layout file controls the global structure of the generated
-# output files in an output format independent way. The create the layout file
+# output files in an output format independent way. To create the layout file
 # that represents doxygen's defaults, run doxygen with the -l option.
 # You can optionally specify a file name after the option, if omitted
 # DoxygenLayout.xml will be used as the name of the layout file.
@@ -575,7 +612,9 @@ LAYOUT_FILE            =
 # .bib extension is automatically appended if omitted. Using this command
 # requires the bibtex tool to be installed. See also
 # http://en.wikipedia.org/wiki/BibTeX for more info. For LaTeX the style
-# of the bibliography can be controlled using LATEX_BIB_STYLE.
+# of the bibliography can be controlled using LATEX_BIB_STYLE. To use this
+# feature you need bibtex and perl available in the search path. Do not use
+# file names with spaces, bibtex cannot handle them.
 
 CITE_BIB_FILES         =
 
@@ -640,7 +679,6 @@ WARN_LOGFILE           =
 # with spaces.
 
 INPUT                  = $(srcdir)/src \
-                         $(srcdir)/users \
                          $(srcdir)/docs/doxygen
 
 # This tag can be used to specify the character encoding of the source files
@@ -676,16 +714,19 @@ FILE_PATTERNS          = *.c \
 
 RECURSIVE              = YES
 
-# The EXCLUDE tag can be used to specify files and/or directories that should
+# The EXCLUDE tag can be used to specify files and/or directories that should be
 # excluded from the INPUT source files. This way you can easily exclude a
 # subdirectory from a directory tree whose root is specified with the INPUT tag.
-# Note that relative paths are relative to directory from which doxygen is run.
+# Note that relative paths are relative to the directory from which doxygen is
+# run.
 
 EXCLUDE                = .deps \
                          .libs \
-                         .svn
+                         .svn \
+                         $(srcdir)/src/user_examples \
+                         $(srcdir)/docs/doxygen/doxypy.py
 
-# The EXCLUDE_SYMLINKS tag can be used select whether or not files or
+# The EXCLUDE_SYMLINKS tag can be used to select whether or not files or
 # directories that are symbolic links (a Unix file system feature) are excluded
 # from the input.
 
@@ -711,7 +752,8 @@ EXCLUDE_SYMBOLS        =
 # directories that contain example code fragments that are included (see
 # the \include command).
 
-EXAMPLE_PATH           = $(srcdir)/docs/doxygen/examples/
+EXAMPLE_PATH           = $(srcdir)/src/user_examples \
+                         $(srcdir)/docs/doxygen/examples
 
 # If the value of the EXAMPLE_PATH tag contains directories, you can use the
 # EXAMPLE_PATTERNS tag to specify one or more wildcard pattern (like *.cpp
@@ -769,6 +811,13 @@ FILTER_SOURCE_FILES    = NO
 
 FILTER_SOURCE_PATTERNS =
 
+# If the USE_MD_FILE_AS_MAINPAGE tag refers to the name of a markdown file that
+# is part of the input, its contents will be placed on the main page (index.html).
+# This can be useful if you have a project on for instance GitHub and want reuse
+# the introduction page also for the doxygen output.
+
+USE_MDFILE_AS_MAINPAGE =
+
 #---------------------------------------------------------------------------
 # configuration options related to source browsing
 #---------------------------------------------------------------------------
@@ -787,7 +836,7 @@ INLINE_SOURCES         = NO
 
 # Setting the STRIP_CODE_COMMENTS tag to YES (the default) will instruct
 # doxygen to hide any special comment blocks from generated source code
-# fragments. Normal C and C++ comments will always remain visible.
+# fragments. Normal C, C++ and Fortran comments will always remain visible.
 
 STRIP_CODE_COMMENTS    = YES
 
@@ -874,7 +923,7 @@ HTML_FILE_EXTENSION    = .html
 # standard header. Note that when using a custom header you are responsible
 #  for the proper inclusion of any scripts and style sheets that doxygen
 # needs, which is dependent on the configuration options used.
-# It is adviced to generate a default header using "doxygen -w html
+# It is advised to generate a default header using "doxygen -w html
 # header.html footer.html stylesheet.css YourConfigFile" and then modify
 # that header. Note that the header is subject to change so you typically
 # have to redo this when upgrading to a newer version of doxygen or when
@@ -890,13 +939,23 @@ HTML_FOOTER            =
 
 # The HTML_STYLESHEET tag can be used to specify a user-defined cascading
 # style sheet that is used by each HTML page. It can be used to
-# fine-tune the look of the HTML output. If the tag is left blank doxygen
-# will generate a default style sheet. Note that doxygen will try to copy
-# the style sheet file to the HTML output directory, so don't put your own
-# stylesheet in the HTML output directory as well, or it will be erased!
+# fine-tune the look of the HTML output. If left blank doxygen will
+# generate a default style sheet. Note that it is recommended to use
+# HTML_EXTRA_STYLESHEET instead of this one, as it is more robust and this
+# tag will in the future become obsolete.
 
 HTML_STYLESHEET        =
 
+# The HTML_EXTRA_STYLESHEET tag can be used to specify an additional
+# user-defined cascading style sheet that is included after the standard
+# style sheets created by doxygen. Using this option one can overrule
+# certain style aspects. This is preferred over using HTML_STYLESHEET
+# since it does not replace the standard style sheet and is therefor more
+# robust against future updates. Doxygen will copy the style sheet file to
+# the output directory.
+
+HTML_EXTRA_STYLESHEET  =
+
 # The HTML_EXTRA_FILES tag can be used to specify one or more extra images or
 # other source files which should be copied to the HTML output directory. Note
 # that these files will be copied to the base HTML output directory. Use the
@@ -907,20 +966,20 @@ HTML_STYLESHEET        =
 HTML_EXTRA_FILES       =
 
 # The HTML_COLORSTYLE_HUE tag controls the color of the HTML output.
-# Doxygen will adjust the colors in the stylesheet and background images
+# Doxygen will adjust the colors in the style sheet and background images
 # according to this color. Hue is specified as an angle on a colorwheel,
 # see http://en.wikipedia.org/wiki/Hue for more information.
 # For instance the value 0 represents red, 60 is yellow, 120 is green,
 # 180 is cyan, 240 is blue, 300 purple, and 360 is red again.
 # The allowed range is 0 to 359.
 
-HTML_COLORSTYLE_HUE    = 220
+HTML_COLORSTYLE_HUE    = 102
 
 # The HTML_COLORSTYLE_SAT tag controls the purity (or saturation) of
 # the colors in the HTML output. For a value of 0 the output will use
 # grayscales only. A value of 255 will produce the most vivid colors.
 
-HTML_COLORSTYLE_SAT    = 100
+HTML_COLORSTYLE_SAT    = 75
 
 # The HTML_COLORSTYLE_GAMMA tag controls the gamma correction applied to
 # the luminance component of the colors in the HTML output. Values below
@@ -929,7 +988,7 @@ HTML_COLORSTYLE_SAT    = 100
 # so 80 represents a gamma of 0.8, The value 220 represents a gamma of 2.2,
 # and 100 does not change the gamma.
 
-HTML_COLORSTYLE_GAMMA  = 80
+HTML_COLORSTYLE_GAMMA  = 220
 
 # If the HTML_TIMESTAMP tag is set to YES then the footer of each generated HTML
 # page will contain the date and time when the page was generated. Setting
@@ -937,20 +996,23 @@ HTML_COLORSTYLE_GAMMA  = 80
 
 HTML_TIMESTAMP         = YES
 
-# If the HTML_ALIGN_MEMBERS tag is set to YES, the members of classes,
-# files or namespaces will be aligned in HTML using tables. If set to
-# NO a bullet list will be used.
-
-HTML_ALIGN_MEMBERS     = YES
-
 # If the HTML_DYNAMIC_SECTIONS tag is set to YES then the generated HTML
 # documentation will contain sections that can be hidden and shown after the
-# page has loaded. For this to work a browser that supports
-# JavaScript and DHTML is required (for instance Mozilla 1.0+, Firefox
-# Netscape 6.0+, Internet explorer 5.0+, Konqueror, or Safari).
+# page has loaded.
 
 HTML_DYNAMIC_SECTIONS  = NO
 
+# With HTML_INDEX_NUM_ENTRIES one can control the preferred number of
+# entries shown in the various tree structured indices initially; the user
+# can expand and collapse entries dynamically later on. Doxygen will expand
+# the tree to such a level that at most the specified number of entries are
+# visible (unless a fully collapsed tree already exceeds this amount).
+# So setting the number of entries 1 will produce a full collapsed tree by
+# default. 0 is a special value representing an infinite number of entries
+# and will result in a full expanded tree by default.
+
+HTML_INDEX_NUM_ENTRIES = 100
+
 # If the GENERATE_DOCSET tag is set to YES, additional index files
 # will be generated that can be used as input for Apple's Xcode 3
 # integrated development environment, introduced with OSX 10.5 (Leopard).
@@ -978,9 +1040,9 @@ DOCSET_FEEDNAME        = "Doxygen generated docs"
 
 DOCSET_BUNDLE_ID       = org.doxygen.Project
 
-# When GENERATE_PUBLISHER_ID tag specifies a string that should uniquely identify
-# the documentation publisher. This should be a reverse domain-name style
-# string, e.g. com.mycompany.MyDocSet.documentation.
+# When GENERATE_PUBLISHER_ID tag specifies a string that should uniquely
+# identify the documentation publisher. This should be a reverse domain-name
+# style string, e.g. com.mycompany.MyDocSet.documentation.
 
 DOCSET_PUBLISHER_ID    = org.doxygen.Publisher
 
@@ -1102,19 +1164,14 @@ GENERATE_ECLIPSEHELP   = NO
 
 ECLIPSE_DOC_ID         = org.doxygen.Project
 
-# The DISABLE_INDEX tag can be used to turn on/off the condensed index at
-# top of each HTML page. The value NO (the default) enables the index and
-# the value YES disables it.
+# The DISABLE_INDEX tag can be used to turn on/off the condensed index (tabs)
+# at top of each HTML page. The value NO (the default) enables the index and
+# the value YES disables it. Since the tabs have the same information as the
+# navigation tree you can set this option to NO if you already set
+# GENERATE_TREEVIEW to YES.
 
 DISABLE_INDEX          = NO
 
-# The ENUM_VALUES_PER_LINE tag can be used to set the number of enum values
-# (range [0,1..20]) that doxygen will group on one line in the generated HTML
-# documentation. Note that a value of 0 will completely suppress the enum
-# values from appearing in the overview section.
-
-ENUM_VALUES_PER_LINE   = 4
-
 # The GENERATE_TREEVIEW tag is used to specify whether a tree-like index
 # structure should be generated to display hierarchical information.
 # If the tag value is set to YES, a side panel will be generated
@@ -1122,13 +1179,17 @@ ENUM_VALUES_PER_LINE   = 4
 # is generated for HTML Help). For this to work a browser that supports
 # JavaScript, DHTML, CSS and frames is required (i.e. any modern browser).
 # Windows users are probably better off using the HTML help feature.
+# Since the tree basically has the same information as the tab index you
+# could consider to set DISABLE_INDEX to NO when enabling this option.
 
 GENERATE_TREEVIEW      = NO
 
-# By enabling USE_INLINE_TREES, doxygen will generate the Groups, Directories,
-# and Class Hierarchy pages using a tree view instead of an ordered list.
+# The ENUM_VALUES_PER_LINE tag can be used to set the number of enum values
+# (range [0,1..20]) that doxygen will group on one line in the generated HTML
+# documentation. Note that a value of 0 will completely suppress the enum
+# values from appearing in the overview section.
 
-USE_INLINE_TREES       = NO
+ENUM_VALUES_PER_LINE   = 4
 
 # If the treeview is enabled (see GENERATE_TREEVIEW) then this tag can be
 # used to set the initial width (in pixels) of the frame in which the tree
@@ -1161,19 +1222,27 @@ FORMULA_TRANSPARENT    = YES
 # (see http://www.mathjax.org) which uses client side Javascript for the
 # rendering instead of using prerendered bitmaps. Use this if you do not
 # have LaTeX installed or if you want to formulas look prettier in the HTML
-# output. When enabled you also need to install MathJax separately and
+# output. When enabled you may also need to install MathJax separately and
 # configure the path to it using the MATHJAX_RELPATH option.
 
 USE_MATHJAX            = NO
 
+# When MathJax is enabled you can set the default output format to be used for
+# thA MathJax output. Supported types are HTML-CSS, NativeMML (i.e. MathML) and
+# SVG. The default value is HTML-CSS, which is slower, but has the best
+# compatibility.
+
+MATHJAX_FORMAT         = HTML-CSS
+
 # When MathJax is enabled you need to specify the location relative to the
 # HTML output directory using the MATHJAX_RELPATH option. The destination
 # directory should contain the MathJax.js script. For instance, if the mathjax
 # directory is located at the same level as the HTML output directory, then
-# MATHJAX_RELPATH should be ../mathjax. The default value points to the
-# mathjax.org site, so you can quickly see the result without installing
-# MathJax, but it is strongly recommended to install a local copy of MathJax
-# before deployment.
+# MATHJAX_RELPATH should be ../mathjax. The default value points to
+# the MathJax Content Delivery Network so you can quickly see the result without
+# installing MathJax.
+# However, it is strongly recommended to install a local
+# copy of MathJax from http://www.mathjax.org before deployment.
 
 MATHJAX_RELPATH        = http://www.mathjax.org/mathjax
 
@@ -1193,15 +1262,55 @@ MATHJAX_EXTENSIONS     =
 SEARCHENGINE           = YES
 
 # When the SERVER_BASED_SEARCH tag is enabled the search engine will be
-# implemented using a PHP enabled web server instead of at the web client
-# using Javascript. Doxygen will generate the search PHP script and index
-# file to put on the web server. The advantage of the server
-# based approach is that it scales better to large projects and allows
-# full text search. The disadvantages are that it is more difficult to setup
-# and does not have live searching capabilities.
+# implemented using a web server instead of a web client using Javascript.
+# There are two flavours of web server based search depending on the
+# EXTERNAL_SEARCH setting. When disabled, doxygen will generate a PHP script for
+# searching and an index file used by the script. When EXTERNAL_SEARCH is
+# enabled the indexing and searching needs to be provided by external tools.
+# See the manual for details.
 
 SERVER_BASED_SEARCH    = NO
 
+# When EXTERNAL_SEARCH is enabled doxygen will no longer generate the PHP
+# script for searching. Instead the search results are written to an XML file
+# which needs to be processed by an external indexer. Doxygen will invoke an
+# external search engine pointed to by the SEARCHENGINE_URL option to obtain
+# the search results. Doxygen ships with an example indexer (doxyindexer) and
+# search engine (doxysearch.cgi) which are based on the open source search engine
+# library Xapian. See the manual for configuration details.
+
+EXTERNAL_SEARCH        = NO
+
+# The SEARCHENGINE_URL should point to a search engine hosted by a web server
+# which will returned the search results when EXTERNAL_SEARCH is enabled.
+# Doxygen ships with an example search engine (doxysearch) which is based on
+# the open source search engine library Xapian. See the manual for configuration
+# details.
+
+SEARCHENGINE_URL       =
+
+# When SERVER_BASED_SEARCH and EXTERNAL_SEARCH are both enabled the unindexed
+# search data is written to a file for indexing by an external tool. With the
+# SEARCHDATA_FILE tag the name of this file can be specified.
+
+SEARCHDATA_FILE        = searchdata.xml
+
+# When SERVER_BASED_SEARCH AND EXTERNAL_SEARCH are both enabled the
+# EXTERNAL_SEARCH_ID tag can be used as an identifier for the project. This is
+# useful in combination with EXTRA_SEARCH_MAPPINGS to search through multiple
+# projects and redirect the results back to the right project.
+
+EXTERNAL_SEARCH_ID     =
+
+# The EXTRA_SEARCH_MAPPINGS tag can be used to enable searching through doxygen
+# projects other than the one defined by this configuration file, but that are
+# all added to the same external search index. Each project needs to have a
+# unique id set via EXTERNAL_SEARCH_ID. The search mapping then maps the id
+# of to a relative location where the documentation can be found.
+# The format is: EXTRA_SEARCH_MAPPINGS = id1=loc1 id2=loc2 ...
+
+EXTRA_SEARCH_MAPPINGS  =
+
 #---------------------------------------------------------------------------
 # configuration options related to the LaTeX output
 #---------------------------------------------------------------------------
@@ -1235,7 +1344,7 @@ MAKEINDEX_CMD_NAME     = makeindex
 # LaTeX documents. This may be useful for small projects and may help to
 # save some trees in general.
 
-COMPACT_LATEX          = NO
+COMPACT_LATEX          = YES
 
 # The PAPER_TYPE tag can be used to set the paper type that is used
 # by the printer. Possible values are: a4, letter, legal and
@@ -1333,7 +1442,7 @@ COMPACT_RTF            = NO
 
 RTF_HYPERLINKS         = NO
 
-# Load stylesheet definitions from file. Syntax is similar to doxygen's
+# Load style sheet definitions from file. Syntax is similar to doxygen's
 # config file, i.e. a series of assignments. You only have to provide
 # replacements, missing definitions are set to their default value.
 
@@ -1504,7 +1613,12 @@ INCLUDE_FILE_PATTERNS  = *.h
 # instead of the = operator.
 
 PREDEFINED             = CS_PROCF(x,y)=x \
-                         DOXYGEN_SHOULD_SKIP_THIS=1
+                         DOXYGEN_SHOULD_SKIP_THIS=1 \
+                         BEGIN_C_DECLS=extern \
+                         "C" \
+                         { \
+                         END_C_DECLS= \
+                         }
 
 # If the MACRO_EXPANSION and EXPAND_ONLY_PREDEF tags are set to YES then
 # this tag can be used to specify a list of macro names that should be expanded.
@@ -1525,22 +1639,18 @@ SKIP_FUNCTION_MACROS   = YES
 # Configuration::additions related to external references
 #---------------------------------------------------------------------------
 
-# The TAGFILES option can be used to specify one or more tagfiles.
-# Optionally an initial location of the external documentation
-# can be added for each tagfile. The format of a tag file without
-# this location is as follows:
+# The TAGFILES option can be used to specify one or more tagfiles. For each
+# tag file the location of the external documentation should be added. The
+# format of a tag file without this location is as follows:
 #
 # TAGFILES = file1 file2 ...
 # Adding location for the tag files is done as follows:
 #
 # TAGFILES = file1=loc1 "file2 = loc2" ...
-# where "loc1" and "loc2" can be relative or absolute paths or
-# URLs. If a location is present for each tag, the installdox tool
-# does not have to be run to correct the links.
-# Note that each tag file must have a unique name
-# (where the name does NOT include the path)
-# If a tag file is not located in the directory in which doxygen
-# is run, you must also specify the path to the tagfile here.
+# where "loc1" and "loc2" can be relative or absolute paths
+# or URLs. Note that each tag file must have a unique name (where the name does
+# NOT include the path). If a tag file is not located in the directory in which
+# doxygen is run, you must also specify the path to the tagfile here.
 
 TAGFILES               =
 
@@ -1631,7 +1741,7 @@ DOT_FONTPATH           =
 # If the CLASS_GRAPH and HAVE_DOT tags are set to YES then doxygen
 # will generate a graph for each documented class showing the direct and
 # indirect inheritance relations. Setting this tag to YES will force the
-# the CLASS_DIAGRAMS tag to NO.
+# CLASS_DIAGRAMS tag to NO.
 
 CLASS_GRAPH            = YES
 
@@ -1653,6 +1763,15 @@ GROUP_GRAPHS           = YES
 
 UML_LOOK               = YES
 
+# If the UML_LOOK tag is enabled, the fields and methods are shown inside
+# the class node. If there are many fields or methods and many nodes the
+# graph may become too big to be useful. The UML_LIMIT_NUM_FIELDS
+# threshold limits the number of items for each type to make the size more
+# managable. Set this to 0 for no limit. Note that the threshold may be
+# exceeded by 50% before the limit is enforced.
+
+UML_LIMIT_NUM_FIELDS   = 10
+
 # If set to YES, the inheritance and collaboration graphs will show the
 # relations between templates and their instances.
 
@@ -1663,14 +1782,14 @@ TEMPLATE_RELATIONS     = NO
 # file showing the direct and indirect include dependencies of the file with
 # other documented files.
 
-INCLUDE_GRAPH          = NO
+INCLUDE_GRAPH          = YES
 
 # If the ENABLE_PREPROCESSING, SEARCH_INCLUDES, INCLUDED_BY_GRAPH, and
 # HAVE_DOT tags are set to YES then doxygen will generate a graph for each
 # documented header file showing the documented files that directly or
 # indirectly include this file.
 
-INCLUDED_BY_GRAPH      = YES
+INCLUDED_BY_GRAPH      = NO
 
 # If the CALL_GRAPH and HAVE_DOT options are set to YES then
 # doxygen will generate a call dependency graph for every global function
@@ -1678,7 +1797,7 @@ INCLUDED_BY_GRAPH      = YES
 # the time of a run. So in most cases it will be better to enable call graphs
 # for selected functions only using the \callgraph command.
 
-CALL_GRAPH             = YES
+CALL_GRAPH             = NO
 
 # If the CALLER_GRAPH and HAVE_DOT tags are set to YES then
 # doxygen will generate a caller dependency graph for every global function
@@ -1693,12 +1812,12 @@ CALLER_GRAPH           = NO
 
 GRAPHICAL_HIERARCHY    = YES
 
-# If the DIRECTORY_GRAPH, SHOW_DIRECTORIES and HAVE_DOT tags are set to YES
+# If the DIRECTORY_GRAPH and HAVE_DOT tags are set to YES
 # then doxygen will show the dependencies a directory has on other directories
 # in a graphical way. The dependency relations are determined by the #include
 # relations between the files in the directories.
 
-DIRECTORY_GRAPH        = YES
+DIRECTORY_GRAPH        = NO
 
 # The DOT_IMAGE_FORMAT tag can be used to set the image format of the images
 # generated by dot. Possible values are svg, png, jpg, or gif.
@@ -1752,7 +1871,7 @@ DOT_GRAPH_MAX_NODES    = 85
 # code bases. Also note that the size of a graph can be further restricted by
 # DOT_GRAPH_MAX_NODES. Using a depth of 0 means no depth restriction.
 
-MAX_DOT_GRAPH_DEPTH    = 3
+MAX_DOT_GRAPH_DEPTH    = 2
 
 # Set the DOT_TRANSPARENT tag to YES to generate images with a transparent
 # background. This is disabled by default, because dot on Windows does not
diff --git a/docs/doxygen/Makefile.am b/docs/doxygen/Makefile.am
index 99ea23e..da8f832 100644
--- a/docs/doxygen/Makefile.am
+++ b/docs/doxygen/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -27,24 +27,24 @@ mainpage.h images/icon.png examples/bft_error_example.c doxypy.py
 
 # Environment variables for LaTeX
 
-TEXINPUTS = $(top_srcdir)/docs/style/:
+TEXINPUTS = $(abs_top_srcdir)/docs/style/:
 
 # Overload doxygen executable
 
-DOXYGEN = export TEXINPUTS="$(TEXINPUTS)"; \
+DOXYGENCMD = export TEXINPUTS="$(TEXINPUTS)"; \
   srcdir="$(top_srcdir)" builddir="$(top_builddir)" \
-  doxygen
+  $(DOXYGEN)
 
 doxygen-pre:
-	$(DOXYGEN) $(top_srcdir)/docs/doxygen/Doxyfile-pre
+	$(DOXYGENCMD) $(top_srcdir)/docs/doxygen/Doxyfile-pre
 
 doxygen-src:
-	$(DOXYGEN) $(top_srcdir)/docs/doxygen/Doxyfile-src
+	$(DOXYGENCMD) $(top_srcdir)/docs/doxygen/Doxyfile-src
 
 doxygen-ui:
-	$(DOXYGEN) $(top_srcdir)/docs/doxygen/Doxyfile-ui
+	$(DOXYGENCMD) $(top_srcdir)/docs/doxygen/Doxyfile-ui
 
-doxygen: doxygen-pre doxygen-src doxygen-ui
+doxygen: doxygen-src doxygen-ui
 
 html-local: doxygen
 
@@ -62,7 +62,10 @@ distclean-local:
 
 install-html-local:
 	$(MKDIR_P) "$(DESTDIR)$(htmldir)/doxygen"
-	\cp -R pre/html $(DESTDIR)$(htmldir)/doxygen/pre
+	if test -d pre/html; \
+	then \
+	  \cp -R pre/html $(DESTDIR)$(htmldir)/doxygen/pre ;\
+	fi
 	\cp -R src/html $(DESTDIR)$(htmldir)/doxygen/src
 	\cp -R ui/html  $(DESTDIR)$(htmldir)/doxygen/ui
 
diff --git a/docs/doxygen/Makefile.in b/docs/doxygen/Makefile.in
index 7fc5628..8ef0fd3 100644
--- a/docs/doxygen/Makefile.in
+++ b/docs/doxygen/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -76,22 +76,22 @@ subdir = docs/doxygen
 DIST_COMMON = $(srcdir)/Makefile.am $(srcdir)/Makefile.in
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -119,9 +119,6 @@ am__can_run_installinfo = \
   esac
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -166,12 +163,7 @@ CYGPATH_W = @CYGPATH_W@
 DEFS = @DEFS@
 DEPDIR = @DEPDIR@
 DLLTOOL = @DLLTOOL@
-
-# Overload doxygen executable
-DOXYGEN = export TEXINPUTS="$(TEXINPUTS)"; \
-  srcdir="$(top_srcdir)" builddir="$(top_builddir)" \
-  doxygen
-
+DOXYGEN = @DOXYGEN@
 DSYMUTIL = @DSYMUTIL@
 DUMPBIN = @DUMPBIN@
 ECHO_C = @ECHO_C@
@@ -241,6 +233,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -365,7 +358,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
@@ -438,7 +430,13 @@ mainpage.h images/icon.png examples/bft_error_example.c doxypy.py
 
 
 # Environment variables for LaTeX
-TEXINPUTS = $(top_srcdir)/docs/style/:
+TEXINPUTS = $(abs_top_srcdir)/docs/style/:
+
+# Overload doxygen executable
+DOXYGENCMD = export TEXINPUTS="$(TEXINPUTS)"; \
+  srcdir="$(top_srcdir)" builddir="$(top_builddir)" \
+  $(DOXYGEN)
+
 all: all-am
 
 .SUFFIXES:
@@ -634,15 +632,15 @@ uninstall-am: uninstall-local
 
 
 doxygen-pre:
-	$(DOXYGEN) $(top_srcdir)/docs/doxygen/Doxyfile-pre
+	$(DOXYGENCMD) $(top_srcdir)/docs/doxygen/Doxyfile-pre
 
 doxygen-src:
-	$(DOXYGEN) $(top_srcdir)/docs/doxygen/Doxyfile-src
+	$(DOXYGENCMD) $(top_srcdir)/docs/doxygen/Doxyfile-src
 
 doxygen-ui:
-	$(DOXYGEN) $(top_srcdir)/docs/doxygen/Doxyfile-ui
+	$(DOXYGENCMD) $(top_srcdir)/docs/doxygen/Doxyfile-ui
 
-doxygen: doxygen-pre doxygen-src doxygen-ui
+doxygen: doxygen-src doxygen-ui
 
 html-local: doxygen
 
@@ -660,7 +658,10 @@ distclean-local:
 
 install-html-local:
 	$(MKDIR_P) "$(DESTDIR)$(htmldir)/doxygen"
-	\cp -R pre/html $(DESTDIR)$(htmldir)/doxygen/pre
+	if test -d pre/html; \
+	then \
+	  \cp -R pre/html $(DESTDIR)$(htmldir)/doxygen/pre ;\
+	fi
 	\cp -R src/html $(DESTDIR)$(htmldir)/doxygen/src
 	\cp -R ui/html  $(DESTDIR)$(htmldir)/doxygen/ui
 
diff --git a/docs/doxygen/doxypy.py b/docs/doxygen/doxypy.py
index 7ff0ae6..c5e59c9 100755
--- a/docs/doxygen/doxypy.py
+++ b/docs/doxygen/doxypy.py
@@ -1,5 +1,4 @@
 #!/usr/bin/env python
-
 # -*- coding: utf-8 -*-
 
 # All documentation for doxypy is available online
diff --git a/docs/doxygen/examples/bft_error_example.c b/docs/doxygen/examples/bft_error_example.c
index 00415b6..241ab31 100644
--- a/docs/doxygen/examples/bft_error_example.c
+++ b/docs/doxygen/examples/bft_error_example.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -28,6 +28,7 @@
  * Standard C library and BFT headers
  */
 
+/*! [my_error_handler_headers] */
 #include <assert.h>
 #include <stdarg.h>
 #include <stdio.h>
@@ -39,6 +40,7 @@
 #endif
 
 #include "bft_intl.h"
+/*! [my_error_handler_headers] */
 #include "bft_error.h"
 
 /*-----------------------------------------------------------------------------*/
@@ -68,6 +70,7 @@ extern "C" {
  *   arg_ptr:        --> variable argument list based on format string.
  */
 
+/*! [my_error_handler_body] */
 void
 my_error_handler(const char     *const file_name,
                  const int             line_num,
@@ -104,6 +107,7 @@ my_error_handler(const char     *const file_name,
 
   exit(EXIT_FAILURE);
 }
+/*! [my_error_handler_body] */
 
 /*-----------------------------------------------------------------------------*/
 
diff --git a/docs/doxygen/images/icon.png b/docs/doxygen/images/icon.png
index f4eebab..5922a06 100644
Binary files a/docs/doxygen/images/icon.png and b/docs/doxygen/images/icon.png differ
diff --git a/docs/doxygen/mainpage.h b/docs/doxygen/mainpage.h
index 7410315..0e84169 100644
--- a/docs/doxygen/mainpage.h
+++ b/docs/doxygen/mainpage.h
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -46,6 +46,16 @@
   file in the toplevel source directory if you are not familiar
   with configuration scripts generated through GNU autoconf and automake.
 
+  \section Sub-libraries
+
+  See \ref BFT and \ref FVM
+
+  \section user_sources User sources, functions, and subroutines
+
+  Boundary condition definitions \ref cs_user_boundary_conditions_examples.
+
+  \page BFT
+
   \section BFT
 
   The "Base Functions and Types" library is intended to simplify and enhance
@@ -76,6 +86,9 @@
   but the user may define and set other error handlers with different
   behavior.
 
+  Error handling may also be modified by writing a specific error handler
+  (see bft_error_handler_example).
+
   \subsection intro_add_func Added functionnality
 
   BFT functions similar to \c libc functions add functionnality such
@@ -90,7 +103,7 @@
   rule, functions provided by BFT should provide added portability
   or functionnality when compared to their \c libc or Posix counterparts
   (when such counterparts exist), as simple wrapping with no added
-  functionnality only makes code less readable to an experienced developper
+  functionnality only makes code less readable to an experienced developer
   and is to be avoided.
 
   Subsets of BFT may be used independently if desired, and are orthogonal,
@@ -104,6 +117,8 @@
   The user should thus check for the return values of such functions,
   but the API is guaranteed.
 
+  \page FVM
+
   \section FVM
 
   The "Finite Volume Mesh" library is intended to provide mesh and associated
@@ -202,4 +217,5 @@
   for output, this being done on the fly (so as to avoid a complete
   memory copy). This allows working around possible lack of support for
   these complex elements in certain tools or formats.
+
 */
diff --git a/docs/install/Makefile.am b/docs/install/Makefile.am
index e774726..861ee29 100644
--- a/docs/install/Makefile.am
+++ b/docs/install/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/install/Makefile.in b/docs/install/Makefile.in
index ed86c5a..92d9925 100644
--- a/docs/install/Makefile.in
+++ b/docs/install/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -78,22 +78,22 @@ subdir = docs/install
 DIST_COMMON = $(srcdir)/Makefile.am $(srcdir)/Makefile.in
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -121,9 +121,6 @@ am__can_run_installinfo = \
   esac
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -238,6 +235,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -364,7 +362,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/docs/install/install.pdf b/docs/install/install.pdf
index 4d7febf..a7ad851 100644
Binary files a/docs/install/install.pdf and b/docs/install/install.pdf differ
diff --git a/docs/install/install.tex b/docs/install/install.tex
index e79130e..40ea71e 100644
--- a/docs/install/install.tex
+++ b/docs/install/install.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
@@ -64,6 +64,8 @@ with \CS version \verscs.
 \def\contentsname{\textbf{\normalsize TABLE OF CONTENTS}\pdfbookmark[1]{Table of
 contents}{contents}}
 
+\renewcommand{\logocs}{cs_logo_wire_black}
+
 \pdfbookmark[1]{Flyleaf}{pdg}
 \large
 \makepdgCS
@@ -234,8 +236,8 @@ The list of third-party software usable with \CS is provided here:
 \item MED is necessary to read or write mesh and visualization files
       using the MED format, mainly used by the SALOME platform.
 
-\item libCCMIO is necessary to import mesh files generated by
-      \starccmp using its native format.
+\item libCCMIO is necessary to read or write mesh and visualization files
+      generated or readable by \starccmp using its native format.
 
 \item \scotch or \ptscotch may be used to optimize mesh partitioning.
       Depending on the mesh, parallel computations with meshes partitioned
@@ -395,6 +397,42 @@ on whether 32 or 64 bit ids should be used) should be
 passed to its \texttt{configure} script to avoid a run-time
 test.
 
+\subsubsection{libCCMIO\label{sec:ext:libccmio}}
+
+Different versions of this library may use different build
+systems, and use different names for library directories,
+so using both the \texttt{--with-ccm=} or \texttt{--with-ccm-include=}
+and \texttt{--with-ccm-lib=} options to \texttt{configure} is
+usually necessary.
+Also, the include directory should be the toplevel library,
+as header files are searched under a \texttt{libccmio}
+subdirectory\footnote{this is made necessary by libCCMIO version
+2.6.1, in which this is hardcoded in headers including other
+headers. In more recent versions such as 2.06.023, this is not the
+case anymore, and an \texttt{include} subdirectory is present, but
+it does not contain the \texttt{libccmioversion.h} file, which is
+found only under the \texttt{libccmio} subdirectory, and is required
+by \CS to handle differences between versions, so that source
+directory is preferred to the installation \texttt{include}.}
+
+A libCCMIO distribution usually contains precompiled
+binaries, but recompiling the library is recommended.
+Note that at least for version 2.06.023, the build will fail
+building dump utilities, due to the \texttt{-l adf} option
+being placed too early in the link command. To avoid this,
+add \texttt{LDLIBS=-ladf} to the makefile command, for example:
+
+\texttt{make -f Makefile.linux SHARED=1 LDLIBS=-ladf}
+
+(\texttt{SHARED=1} and \texttt{DEBUG=1} may be used to force
+shared library or debug builds respectively).
+
+Finally, if using libCCMIO 2.6.1, remove the \texttt{libcgns*}
+files from the libCCMIO libraries directory if also building
+\CS with CGNS support, as those libraries are not required
+for CCMIO, and are are an obsolete version of CGNS, which
+may interfere with the version used by \CS.
+
 \section{Preparing for build\label{sec:prepare}}
 
 If the code was obtained as an archive, it must be unpacked:
@@ -445,8 +483,8 @@ In this case, additional tools need to be available:
 These tools are not necessary for builds from tarballs; they
 are called when building the tarball (using {\tt make dist}), so
 as to reduce the number of prerequisites for regular users, while
-developpers building the code from a repository can be expected to
-need a more complete developpement environment.
+developers building the code from a repository can be expected to
+need a more complete developement environment.
 
 Also, to build and install the documentation when building the code
 from a repository instead of a tarball, the following stages are required:
@@ -471,8 +509,8 @@ for every {\tt --with-}, {\tt --without-} is also possible.
 Select configuration options, then run {\tt configure}, for example:
 
 \fbox{\begin{minipage}{\textwidth}\texttt{\\
-\$ /home/user/Code\_Saturne/2.3/src/code\_saturne-\verscs/configure \textbackslash \\
-\textcolor{Violet}{--prefix}=/home/user/Code\_Saturne/2.3/arch/prod
+\$ /home/user/Code\_Saturne/3.0/src/code\_saturne-\verscs/configure \textbackslash \\
+\textcolor{Violet}{--prefix}=/home/user/Code\_Saturne/3.0/arch/prod
 \textbackslash \\
 \textcolor{Violet}{--with-med}=/home/user/opt/med-3.0 \textbackslash \\
 \textcolor{red}{CC}=/home/user/opt/mpich2-1.4/bin/mpicc \textcolor{red}{FC}=gfortran
@@ -504,7 +542,7 @@ For a side-by-side debug build for the example above, we simply replace \texttt{
 \$ mkdir dbg\\
 \$ cd dbg\\
 \$ ../../code\_saturne-\verscs/configure \textbackslash \\
-\textcolor{Violet}{--prefix}=/home/user/Code\_Saturne/2.3/arch/\textcolor{Magenta}{dbg}
+\textcolor{Violet}{--prefix}=/home/user/Code\_Saturne/3.0/arch/\textcolor{Magenta}{dbg}
 \textbackslash \\
 \textcolor{Violet}{--with-med}=/home/user/opt/med-3.0 \textbackslash \\
 \textcolor{Magenta}{--enable-debug} \textbackslash \\
@@ -531,6 +569,31 @@ with static libraries only will not completely overwrite a build using
 shared libraries, so uninstalling the previous build first
 is recommended.
 
+\subsection{Relocatable builds\label{sec:config:relocatable}}
+
+By default, a build of \CS is not movable, as not only
+are library paths hard-coded using \emph{rpath} type info,
+but the code's scripts also contain absolute paths.
+
+To ensure a build is movable, pass the \texttt{--enable-relocatable} option
+to {\tt configure}.
+
+Movable builds assume a standard directory hierarchy, so when running
+{\tt configure}, the \texttt{--prefix} option may be used, but fine tuning
+of installation directories using options such as \texttt{--bindir},
+\texttt{--libdir}, or \texttt{--docdir} must not be used
+(these options are useful to install to strict directory hierarchies,
+such as when packaging the code for a Linux distribution,
+in which case making the build relocatable would be nonsense anyways,
+so this is not an issue.
+\footnote{In the special case of packaging the code, which
+may require both fine-grained control of the installation directories
+and the possibility to support options such as \texttt{dpgg}'s 
+\texttt{--instdir}, it is assumed the packager has sufficient knowledge to
+update both \emph{rpath} information and paths in scripts in the executables
+and python package directories of a non-relocatable build, and that the
+packaging mechanism includes the necessary tools and scripts to enable this.}
+
 \subsection{Compiler flags and environment variables\label{sec:config:flags}}
 
 As usual when using an Autoconf-based \texttt{configure} script,
@@ -683,8 +746,8 @@ reflecting the \CS source path, installation path, and a path where optional
 libraries are installed:
 
 \fbox{\begin{minipage}{\textwidth}\texttt{\\
-\$ \textcolor{OliveGreen}{SRC\_PATH}=/home/projects/Code\_Saturne/2.3 \\
-\$ \textcolor{OliveGreen}{INSTALL\_PATH}=/home/projects/Code\_Saturne/2.3 \\
+\$ \textcolor{OliveGreen}{SRC\_PATH}=/home/projects/Code\_Saturne/3.0 \\
+\$ \textcolor{OliveGreen}{INSTALL\_PATH}=/home/projects/Code\_Saturne/3.0 \\
 \$ \textcolor{OliveGreen}{CS\_OPT}=/home/projects/opt
 }\end{minipage}}
 
@@ -708,7 +771,7 @@ build on a cluster named \texttt{ivanoe}, using the Intel compilers
 \textcolor{Violet}{--with-med}=\textcolor{OliveGreen}{\$CS\_OPT}/med-3.0/arch/ivanoe
 \textbackslash \\
 \textcolor{Violet}{--with-cgns}=\textcolor{OliveGreen}{\$CS\_OPT}/cgns-3.1/arch/ivanoe \textbackslash \\
-\textcolor{Violet}{--with-ccm}=\textcolor{OliveGreen}{\$CS\_OPT}/libccmio-2.6.23/arch/ivanoe \textbackslash \\
+\textcolor{Violet}{--with-ccm}=\textcolor{OliveGreen}{\$CS\_OPT}/libccmio-2.06.23/arch/ivanoe \textbackslash \\
 \textcolor{Violet}{--with-scotch}=\textcolor{OliveGreen}{\$CS\_OPT}/scotch-5.1.12/arch/ivanoe\_ompi \textbackslash \\
 \textcolor{Violet}{--with-metis}=\textcolor{OliveGreen}{\$CS\_OPT}/parmetis-4.0/arch/ivanoe\_ompi \textbackslash \\
 \textcolor{red}{CC}=mpicc \textcolor{red}{FC}=ifort \textcolor{red}{CXX}=icpc
@@ -762,15 +825,13 @@ either for the front-end, for the compute nodes, or both:
       always available on large compute facilities.
 \item Python and PyQt4 will run on the front-end node only.
 \item Libxml2 must be available for the compute nodes if the GUI is used.
-\item HDF5, MED and CGNSlib may be used by the Preprocessor on the front-end node
-      to import meshes, and by the main solver on the compute nodes
-      to output visualization meshes and fields.
-\item libCCMIO is used by the Preprocessor exclusively, so it may be needed on the
-      front-end node only.
+\item HDF5, MED, CGNSlib, and libCCMIO may be used by the Preprocessor on
+      the front-end node to import meshes, and by the main solver on the
+      compute nodes to output visualization meshes and fields.
 \item \scotch or \metis may be used by a front-end node build of the
-      partitioner, as serial partitioning of large meshes requires a lot of memory.
-\item \ptscotch or \parmetis may be used by a compute node build of the
-      partitioner.
+      solver, as serial partitioning of large meshes requires a lot of memory.
+\item \ptscotch or \parmetis may be used by the main solver on the
+      compute nodes.
 \end{itemize}
 
 \subsubsection{Cross-compiling configuaration for Blue Gene/P}
@@ -1061,25 +1122,27 @@ or \texttt{.bash\_profile} file.
 
 \subsubsection{Moving an existing installation}
 
-\textcolor{Red}{\emph{Never move an installed build}} of \CS.
-As the build system is basd on the GNU Autotools, not only
-are library paths hard-coded using \emph{rpath} type info,
-but the code's scripts also contain absolute paths.
+\textcolor{Red}{\emph{Never move an non-relocatable installation}} of \CS.
 Using \texttt{LD\_LIBRARY\_PATH} or \texttt{LD\_PRELOAD}
 may allow the executable to run despite \emph{rpath} info
 not being up-to-date, but in environments where different library,
 versions are available, there is a strong risk of not using
 the correct library. In addition, the scripts will not work
 unless paths in the installed scripts are updated.
-If you are not able to update those paths without further
-explanation, you should not even think about moving the build.
-
-The mistake of moving an installed build is most often done not
-by beginners, but by more exerienced users or administrators who
-believe they know enough to force a behavior against the logic of the
-build system. Except for those experienced not only in installing
-codes but also in maintaining advanced Autotool scripts for
-at least one software package, this is usually presumptuous.
+
+To build a relocatable installation, see sectioon
+\ref{sec:config:relocatable}.
+
+If you are packaging the code and need both fine-grained control of
+the installation directories, and the possibility to support
+options such as \texttt{dpgg}'s \texttt{--instdir}, it is assumed
+you have sufficient knowledge to update both \emph{rpath} information
+and paths in scripts in the executables and python package directories,
+and that the packaging mechanism includes the necessary tools and
+scripts to enable this.
+
+In any other case, you should not even think about moving a
+non-relocatable build.
 
 If you need to test an installation in a test directory before
 installing it in a production directory, use the
diff --git a/docs/manpages/code_saturne.1 b/docs/manpages/code_saturne.1
index 0bea47d..df8160e 100644
--- a/docs/manpages/code_saturne.1
+++ b/docs/manpages/code_saturne.1
@@ -2,7 +2,7 @@
 .\"
 .\" This file is part of Code_Saturne, a general-purpose CFD tool.
 .\"
-.\" Copyright (C) 1998-2012 EDF S.A.
+.\" Copyright (C) 1998-2013 EDF S.A.
 .\"
 .\" This program is free software; you can redistribute it and/or modify it under
 .\" the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/refcard/Makefile.am b/docs/refcard/Makefile.am
index a2e0dce..c4c9feb 100644
--- a/docs/refcard/Makefile.am
+++ b/docs/refcard/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/refcard/Makefile.in b/docs/refcard/Makefile.in
index 7269070..385cee3 100644
--- a/docs/refcard/Makefile.in
+++ b/docs/refcard/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -78,22 +78,22 @@ subdir = docs/refcard
 DIST_COMMON = $(srcdir)/Makefile.am $(srcdir)/Makefile.in
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -161,9 +161,6 @@ am__relativize = \
   done; \
   reldir="$$dir2"
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -278,6 +275,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -404,7 +402,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/docs/refcard/graphics/Makefile.am b/docs/refcard/graphics/Makefile.am
index 3170091..814fbb0 100644
--- a/docs/refcard/graphics/Makefile.am
+++ b/docs/refcard/graphics/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/refcard/graphics/Makefile.in b/docs/refcard/graphics/Makefile.in
index 9ff49bc..aecff1c 100644
--- a/docs/refcard/graphics/Makefile.in
+++ b/docs/refcard/graphics/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -78,22 +78,22 @@ subdir = docs/refcard/graphics
 DIST_COMMON = $(srcdir)/Makefile.am $(srcdir)/Makefile.in
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -121,9 +121,6 @@ am__can_run_installinfo = \
   esac
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -238,6 +235,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -362,7 +360,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/docs/refcard/refcard.pdf b/docs/refcard/refcard.pdf
index 9d790f4..9643e54 100644
Binary files a/docs/refcard/refcard.pdf and b/docs/refcard/refcard.pdf differ
diff --git a/docs/refcard/refcard.tex b/docs/refcard/refcard.tex
index 202a37a..d99b84a 100644
--- a/docs/refcard/refcard.tex
+++ b/docs/refcard/refcard.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
@@ -42,7 +42,7 @@
 \begin{multicols*}{3}
 
 \begin{center}
-  \includegraphics[width=5cm]{logocs}
+  \includegraphics[width=4cm]{cs_logo_flux}
   {\Large {\bf \CS~\verscs\\Quick reference card}}
 \end{center}
 
@@ -60,7 +60,7 @@ creation to the post-processing. Complete information for each
 \refword{info}\\
 Get information on \CS. Open the documentation (user, theory,
 tutorial).\\
-\textit{e.g.} \texttt{code\_saturne info --guide=\emph{user}}\\
+\textit{e.g.} \texttt{code\_saturne info --guide \emph{user}}\\
 
 \refword{config}\\
 Get information on the configuration and installation of \CS.\\
@@ -68,17 +68,22 @@ Get information on the configuration and installation of \CS.\\
 
 \refword{create}\\
 Create a \CS template study or case.\\
-\textit{e.g.} \texttt{code\_saturne create --nogui --study=\emph{test}}\\
+\textit{e.g.} \texttt{code\_saturne create --study \emph{study1}}\\
 
 \refword{gui}\\
 Launch \CS graphical user interface.\\
-\textit{e.g.} \texttt{code\_saturne gui --file=\emph{xmlfile}}\\
+\textit{e.g.} \texttt{code\_saturne gui --file \emph{xmlfile}}\\
 
 \refword{compile}\\
 Create a specific solver executable when some user subroutines are
 present.\\
 \textit{e.g.} \texttt{code\_saturne compile --test}\\
 
+\refword{autovnv}\\
+Launch the auto-Validation tool.\\
+\textit{e.g.} \texttt{code\_saturne autovnv --file \emph{xmlfile} --run}\\
+
+
 % User subroutines
 % ----------------
 
@@ -88,28 +93,28 @@ Here below are the most useful user subroutines to run a standard
 simulation. Some of them are useless if the graphical user interface
 is used.\\
 
-\refword{usini1.f90}\\
+\refword{cs\_user\_parameters.f90}\\
 Initialization of the main keywords.\\
 
-\refword{usclim.f90}\\
+\refword{cs\_user\_boundary\_conditions.f90}\\
 Management of the boundary conditions.\\
 
-\refword{usphyv.f90}\\
+\refword{cs\_user\_physical\_properties.f90}\\
 Management of the variable physical properties.\\
 
-\refword{usiniv.f90}\\
+\refword{cs\_user\_initialization.f90}\\
 Non-standard initialization of the variables.\\
 
-\refword{usproj.f90}\\
+\refword{cs\_user\_extra\_operations.f90}\\
 User project files.\\
 
 \refword{uskpdc.f90}\\
 Management of the head loss.\\
 
-\refword{usts**.f90}\\
+\refword{cs\_user\_source\_terms.f90}\\
 User source terms related subroutines.\\
 
-\refword{us*pst.f90}\\
+\refword{cs\_user\_postprocess\_var.f90}\\
 Post-processing related subroutines.\\
 
 % Main variables
diff --git a/docs/style/cs_logo_black.pdf b/docs/style/cs_logo_black.pdf
new file mode 100644
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+                           <xmpG:yellow>100.000000</xmpG:yellow>
+                           <xmpG:black>0.000000</xmpG:black>
+                        </rdf:li>
+                        <rdf:li rdf:parseType="Resource">
+                           <xmpG:swatchName>CMJN Vert</xmpG:swatchName>
+                           <xmpG:mode>CMYK</xmpG:mode>
+                           <xmpG:type>PROCESS</xmpG:type>
+                           <xmpG:cyan>100.000000</xmpG:cyan>
+                           <xmpG:magenta>0.000000</xmpG:magenta>
+                           <xmpG:yellow>100.000000</xmpG:yellow>
+                           <xmpG:black>0.000000</xmpG:black>
+                        </rdf:li>
+                        <rdf:li rdf:parseType="Resource">
+                           <xmpG:swatchName>CMJN Cyan</xmpG:swatchName>
+                           <xmpG:mode>CMYK</xmpG:mode>
+                           <xmpG:type>PROCESS</xmpG:type>
+                           <xmpG:cyan>100.000000</xmpG:cyan>
+                           <xmpG:magenta>0.000000</xmpG:magenta>
+                           <xmpG:yellow>0.000000</xmpG:yellow>
+                           <xmpG:black>0.000000</xmpG:black>
+                        </rdf:li>
+                        <rdf:li rdf:parseType="Resource">
+                           <xmpG:swatchName>CMJN Bleu</xmpG:swatchName>
+                           <xmpG:mode>CMYK</xmpG:mode>
+                           <xmpG:type>PROCESS</xmpG:type>
+                           <xmpG:cyan>100.000000</xmpG:cyan>
+                           <xmpG:magenta>100.000000</xmpG:magenta>
+                           <xmpG:yellow>0.000000</xmpG:yellow>
+                           <xmpG:black>0.000000</xmpG:black>
+                        </rdf:li>
+                        <rdf:li rdf:parseType="Resource">
+                           <xmpG:swatchName>CMJN Magenta</xmpG:swatchName>
+                           <xmpG:mode>CMYK</xmpG:mode>
+                           <xmpG:type>PROCESS</xmpG:type>
+                           <xmpG:cyan>0.000000</xmpG:cyan>
+                           <xmpG:magenta>100.000000</xmpG:magenta>
+                           <xmpG:yellow>0.000000</xmpG:yellow>
+                           <xmpG:black>0.000000</xmpG:black>
+                        </rdf:li>
+                        <rdf:li rdf:parseType="Resource">
+                           <xmpG:swatchName>C=15 M=100 J=90 N=10</xmpG:swatchName>
+                           <xmpG:mode>CMYK</xmpG:mode>
+                           <xmpG:type>PROCESS</xmpG:type>
+                           <xmpG:cyan>14.999998</xmpG:cyan>
+                           <xmpG:magenta>100.000000</xmpG:magenta>
+                           <xmpG:yellow>90.000004</xmpG:yellow>
+                           <xmpG:black>10.000002</xmpG:black>
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+                        <rdf:li rdf:parseType="Resource">
+                           <xmpG:swatchName>C=0 M=90 J=85 N=0</xmpG:swatchName>
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+                           <xmpG:type>PROCESS</xmpG:type>
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+                           <xmpG:yellow>84.999996</xmpG:yellow>
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+                           <xmpG:swatchName>C=0 M=80 J=95 N=0</xmpG:swatchName>
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+                           <xmpG:yellow>94.999999</xmpG:yellow>
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+                           <xmpG:swatchName>C=0 M=50 J=100 N=0</xmpG:swatchName>
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+                           <xmpG:yellow>100.000000</xmpG:yellow>
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+                           <xmpG:swatchName>C=0 M=35 J=85 N=0</xmpG:swatchName>
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+                           <xmpG:yellow>84.999996</xmpG:yellow>
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+                        <rdf:li rdf:parseType="Resource">
+                           <xmpG:swatchName>C=5 M=0 J=90 N=0</xmpG:swatchName>
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+                           <xmpG:yellow>90.000004</xmpG:yellow>
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+                        <rdf:li rdf:parseType="Resource">
+                           <xmpG:swatchName>C=20 M=0 J=100 N=0</xmpG:swatchName>
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+                           <xmpG:yellow>100.000000</xmpG:yellow>
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+                        <rdf:li rdf:parseType="Resource">
+                           <xmpG:swatchName>C=85 M=10 J=100 N=10</xmpG:swatchName>
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+                           <xmpG:swatchName>C=90 M=30 J=95 N=30</xmpG:swatchName>
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+                           <xmpG:type>PROCESS</xmpG:type>
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+                           <xmpG:yellow>94.999999</xmpG:yellow>
+                           <xmpG:black>30.000001</xmpG:black>
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+                        <rdf:li rdf:parseType="Resource">
+                           <xmpG:swatchName>CMJN Magenta</xmpG:swatchName>
+                           <xmpG:mode>CMYK</xmpG:mode>
+                           <xmpG:type>PROCESS</xmpG:type>
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+                           <xmpG:yellow>90.000004</xmpG:yellow>
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diff --git a/docs/style/csbiblio.bib b/docs/style/csbiblio.bib
index 18eb2b8..a20e28e 100644
--- a/docs/style/csbiblio.bib
+++ b/docs/style/csbiblio.bib
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/style/csdoc.cls b/docs/style/csdoc.cls
index 2a9dc66..2aa7118 100644
--- a/docs/style/csdoc.cls
+++ b/docs/style/csdoc.cls
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/style/csdoc.sty b/docs/style/csdoc.sty
index 1273c64..8894521 100644
--- a/docs/style/csdoc.sty
+++ b/docs/style/csdoc.sty
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
@@ -22,8 +22,8 @@
 
 \NeedsTeXFormat{LaTeX2e}
 \def \filename {csdoc.sty}
-\def \filedate {2009/01/16}
-\def \fileversion {0.5}
+\def \filedate {2013/02/07}
+\def \fileversion {0.6}
 \ProvidesPackage {csdoc}[\filedate\space\fileversion\space
   Code_Saturne documentation format package]
 \typeout {Package: `csdoc' \fileversion\space <\filedate>}
@@ -32,7 +32,7 @@
 
 %
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
-% Chargement des Packages utiles
+% Load required packages
 \RequirePackage{ifpdf}
 
 \ifpdf
@@ -61,7 +61,7 @@
 \lstloadlanguages{C,C++,Fortran,Python}
 
 \RequirePackage[latin1]{inputenc}
-\RequirePackage[OT1]{fontenc} % \RequirePackage[T1]{fontenc} Attention: Liste des symboles
+\RequirePackage[OT1]{fontenc} % \RequirePackage[T1]{fontenc} Caution: symbols list
 
 % Keep the hyperref package at the end of the required packages list
 \RequirePackage[pdftex,
@@ -73,7 +73,7 @@
                 citecolor=blue]{hyperref}
 
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
-% Mise en page : Définitions des MACROS
+% Page layout: macro definitions
 \newcommand{\titreCS}[1]{\def\titre{#1}}
 \newcommand{\docassociesCS}[1]{\def\docassocies{#1}}
 \newcommand{\resumeCS}[1]{\def\resume{#1}}
@@ -143,6 +143,10 @@
 % Input Code_Saturne name and version macros
 \input{csvers}
 %
+% Choose Code_Saturne logo version
+
+\newcommand{\logocs}{cs_logo_flux}
+
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
 % Bibliography
 %-------------
@@ -254,11 +258,11 @@ Page \thepage/\pageref{LastPage} \\
   \put(2.75,0.4){contact: saturne-support at edf.fr}
 \end{picture}
 \begin{picture}(16,13)
-\put(1,3){\includegraphics*[width=14cm]{logocs}}
+\put(3,3){\includegraphics*[width=10cm]{\logocs}}
 \end{picture}
 \end{center}
 
-{ http://www.code-saturne.org/\hfill\copyright{} EDF \number\year}
+{ http://code-saturne.org/\hfill\copyright{} EDF \number\year}
 
 \passepart
 
diff --git a/docs/style/csindex.sty b/docs/style/csindex.sty
index 5db934f..fd7699e 100644
--- a/docs/style/csindex.sty
+++ b/docs/style/csindex.sty
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/style/csmacros.sty b/docs/style/csmacros.sty
index 2fbbd04..343999c 100644
--- a/docs/style/csmacros.sty
+++ b/docs/style/csmacros.sty
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
@@ -48,6 +48,13 @@
 \newcommand{\starccmp}{\textbf{STAR-CCM+}\xspace}
 \newcommand{\syrthes}{SYRTHES\xspace}
 \newcommand{\vtk}{VTK\xspace}
+\newcommand{\CA}{%
+{\fontfamily{ppl}\fontshape{it}\selectfont Code\_Aster}\xspace}
+%
+% VnV macros 
+%
+\newcommand{\vnvitem}{\item[\hspace{1cm} -]}
+\newcommand{\vnvcase}[1][]{\item[#1]}
 %
 % Mathematical operators (and other useful related macros)
 %
@@ -76,19 +83,22 @@
 \newcommand{\Facei}[1]{\mathcal{F}^{int}_{#1}} % set of internal faces
 \newcommand{\Faceb}[1]{\mathcal{F}^{ext}_{#1}} %set of boundary faces
 \newcommand{\Face}[1]{\mathcal{F}_{#1}} % set of faces
+\newcommand{\face}{{f}} % face
 \newcommand{\fij}{{f_{ij}}} % internal face
 \newcommand{\fib}{{f_{b}}} % boundary face
+\newcommand{\iface}{{f_\celli}} % orientated face
 \renewcommand{\ij}{{ij}} % orientated internal face value ("K, sigma" in sushi)
+\newcommand{\ji}{{ji}} % orientated internal face value ("L, sigma" in sushi)
 \newcommand{\ib}{{ib}} % orientated internal face value ("K, sigma" in sushi)
 \newcommand{\celli}{i} % name of the current cell
 \newcommand{\centi}{I} % center of the current cell
-\newcommand{\centip}{I^\prime} % orthogonal center of the current cell
-\newcommand{\ipf}{I^\prime} % orthogonal center indice of the current cell
+\newcommand{\centip}{{I^\prime}} % orthogonal center of the current cell
+\newcommand{\ipf}{{I^\prime}} % orthogonal center indice of the current cell
 \newcommand{\vol}[1]{\Omega_{#1}} % Volume of the cell #1 (K itself in sushi) 
 \newcommand{\cellj}{j} % name of the neighbouring face
 \newcommand{\centj}{J} % center of the neighbouring face
-\newcommand{\centjp}{J^\prime} % orthogonal center of the neighbouring cell
-\newcommand{\jpf}{J^\prime} % orthogonal center indice of the neighbouring cell
+\newcommand{\centjp}{{J^\prime}} % orthogonal center of the neighbouring cell
+\newcommand{\jpf}{{J^\prime}} % orthogonal center indice of the neighbouring cell
 \newcommand{\centf}{F} % center of the face
 \newcommand{\cento}{O} % intersection between the cell centers and the face 
 %
@@ -96,11 +106,15 @@
 \newcommand{\der}[2]{\dfrac{\partial #1}{\partial #2}}
 \newcommand{\DP}[1]{\dfrac{\dd #1}{\dd t}} % lagrangian derivative
 %
-\newcommand{\varia}{\Phi} % variable name
+\newcommand{\varia}{Y} % variable name
+\newcommand{\variav}{\vect{v}} % vectorial variable name
+\newcommand{\variat}{\tens{t}} % vectorial variable name
+\newcommand{\ncell}{{N_{cell}}} % number of cells
 %
 \newcommand{\Neigh}[1]{Neigh\left(#1\right)}
 \newcommand{\Bound}[1]{Bound\left(#1\right)}
 %
+\newcommand{\doxygenfile}[2]{\href{../../doxygen/src/#1}{#2}}
 %
 \newcommand{\bm}[1]{\text{\boldmath $#1$ \unboldmath} \! \!}
 \newcommand{\comp}[1]{\textrm{#1}}
diff --git a/docs/style/csshortdoc.cls b/docs/style/csshortdoc.cls
index be6532b..0392d94 100644
--- a/docs/style/csshortdoc.cls
+++ b/docs/style/csshortdoc.cls
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/style/csvers.tex.in b/docs/style/csvers.tex.in
index 162b751..2fd4a97 100644
--- a/docs/style/csvers.tex.in
+++ b/docs/style/csvers.tex.in
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/style/logocs.png b/docs/style/logocs.png
deleted file mode 100644
index d47a4f9..0000000
Binary files a/docs/style/logocs.png and /dev/null differ
diff --git a/docs/theory/Makefile.am b/docs/theory/Makefile.am
index fc73f95..edcf91b 100644
--- a/docs/theory/Makefile.am
+++ b/docs/theory/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -32,6 +32,7 @@ TEXOTHERS = \
 algebr.tex \
 apintr.tex \
 bilsc2.tex \
+bndcnd.tex \
 cfbase.tex \
 cfener.tex \
 cfmsvl.tex \
@@ -56,6 +57,7 @@ introd.tex \
 itrmas.tex \
 matrix.tex \
 mesh_algo.tex \
+mesh_quality.tex \
 navsto.tex \
 operat.tex \
 preduv.tex \
@@ -64,6 +66,7 @@ resolp.tex \
 spadis.tex \
 thermo.tex \
 timstp.tex \
+turbul.tex \
 summary.tex \
 turbke.tex \
 turrij.tex \
diff --git a/docs/theory/Makefile.in b/docs/theory/Makefile.in
index b7ed591..f2d161c 100644
--- a/docs/theory/Makefile.in
+++ b/docs/theory/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -78,22 +78,22 @@ subdir = docs/theory
 DIST_COMMON = $(srcdir)/Makefile.am $(srcdir)/Makefile.in
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -161,9 +161,6 @@ am__relativize = \
   done; \
   reldir="$$dir2"
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -278,6 +275,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -404,7 +402,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
@@ -479,6 +476,7 @@ TEXOTHERS = \
 algebr.tex \
 apintr.tex \
 bilsc2.tex \
+bndcnd.tex \
 cfbase.tex \
 cfener.tex \
 cfmsvl.tex \
@@ -503,6 +501,7 @@ introd.tex \
 itrmas.tex \
 matrix.tex \
 mesh_algo.tex \
+mesh_quality.tex \
 navsto.tex \
 operat.tex \
 preduv.tex \
@@ -511,6 +510,7 @@ resolp.tex \
 spadis.tex \
 thermo.tex \
 timstp.tex \
+turbul.tex \
 summary.tex \
 turbke.tex \
 turrij.tex \
diff --git a/docs/theory/algebr.tex b/docs/theory/algebr.tex
index 96e1afc..6fe2a0f 100644
--- a/docs/theory/algebr.tex
+++ b/docs/theory/algebr.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/theory/apintr.tex b/docs/theory/apintr.tex
index 1603ee8..e5c7500 100644
--- a/docs/theory/apintr.tex
+++ b/docs/theory/apintr.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/theory/bilsc2.tex b/docs/theory/bilsc2.tex
index 5a8b644..82958b1 100644
--- a/docs/theory/bilsc2.tex
+++ b/docs/theory/bilsc2.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/theory/bndcnd.tex b/docs/theory/bndcnd.tex
new file mode 100644
index 0000000..cf77cd8
--- /dev/null
+++ b/docs/theory/bndcnd.tex
@@ -0,0 +1,429 @@
+%-------------------------------------------------------------------------------
+
+% This file is part of Code_Saturne, a general-purpose CFD tool.
+%
+% Copyright (C) 1998-2013 EDF S.A.
+%
+% This program is free software; you can redistribute it and/or modify it under
+% the terms of the GNU General Public License as published by the Free Software
+% Foundation; either version 2 of the License, or (at your option) any later
+% version.
+%
+% This program is distributed in the hope that it will be useful, but WITHOUT
+% ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+% FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+% details.
+%
+% You should have received a copy of the GNU General Public License along with
+% this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+% Street, Fifth Floor, Boston, MA 02110-1301, USA.
+%-------------------------------------------------------------------------------
+
+%-------------------------------------------------------------------------------
+\section{Introduction}
+
+Boundary conditions are required in at least three principal cases:
+ 
+\begin{itemize}
+\item calculation of the convection terms (first order derivative in space) at
+the boundary: the calculation uses a mass flux at the boundary and requires the 
+value of the convected variable at the boundary when the latter is entering 
+the domain in the sense of the characteristic curves of the system;
+\item calculation of the diffusion terms (second order derivative
+in space):
+a method to determine the value of the first order spatial derivatives 
+at the boundary is then required 
+ (more exactly, the fluxes that depend upon it are required,
+ such as the stresses or the thermal fluxes at the wall);
+\item calculation of the cell  gradients: the variables at the boundary faces
+ are required (more generally, the discrete terms of the equations which depend
+upon the gradient inside boundary cells are required, such as the pressure gradient or
+the transpose gradient terms in the Navier-Stokes equations). 
+\end{itemize}
+
+These considerations only concern the computational variables  
+(velocity, pressure, Reynolds tensor, 
+scalars solution of a advection-diffusion equations \emph{etc.}). For these variables
+\footnote{
+The other variables 
+(the physical properties for instance) have a different treatment which will 
+not be detailed here (for instance, for the density, the user defines 
+directly the values at the boundary. This information is then stored; one 
+is referred to \fort{cs\_user\_physical\_properties} (see the \doxygenfile{cs_user_physical_properties_8f90}{programmers reference of the dedicated subroutine})
+ or \fort{phyvar} for more information).
+},
+the user has to define the boundary conditions at every boundary face.
+
+The boundary conditions could be of Neumann type (then the flux is imposed)
+or Dirichlet type (then the value of the field is prescribed), or mixed type, also 
+called Robin type (then a combination of the value at the boundary and the flux
+is imposed).
+
+The code (see the \href{../../../doxygen/src/html/condli_8f90.html}{programmers reference of the dedicated subroutine})
+ transforms the boundary conditions provided by the user
+ into two internal formats of representation of the boundary 
+ conditions. 
+ 
+ A particular treatment is performed on walls:
+ wall functions are used to model the fluid behaviour in the vincinity of the wall.
+ Wall could be of smooth type or rough type. The modelling will be detailed in the
+ coming sections.
+ 
+A particular treatment on symmetry boundaries is also performed for vectors and tensors
+whereas a symmetry boundary is equivalent to an homogeneous Neumann for scalar fields.
+
+Two output pairs of coefficients are then computed for any variable $\varia$ for every boundary faces $\fib$:
+
+\begin{itemize}
+\item $\left( A^g_\fib , \, B^g_\fib\right)$ used by the gradient operator and by the advection operator. 
+The value at the boundary face $\fib$ of the variable $\varia$ is 
+then defined as:
+\begin{equation}\label{eq:bndcnd:coef_g_def}
+\varia_\fib \equiv A^g_\fib + B^g_\fib \varia_\centip.
+\end{equation}
+%
+\item $\left( A^f_\ib , \, B^f_\ib\right)$ used by the diffusion operator.
+The value at the boundary face $\fib$ of the diffusive flux of the variable $\varia$ 
+is then defined as:
+\begin{equation}\label{eq:bndcnd:coef_f_def}
+D_\ib \left( K_\fib , \, \varia \right) \equiv A^f_\ib + B^f_\ib  \varia_\centip.
+\end{equation}
+Note that the diffusive boundary coefficients are oriented, which means that they are such that $D_\ib \left( K_\fib , \, \varia \right) $ is positive, 
+this flux is gained by $\varia_\celli$.
+ %
+\end{itemize}
+The definitions are recalled on \figurename~\ref{Base_Condli_fig_flux_condli}.
+
+\begin{figure}[h]
+\centerline{\includegraphics[height=8cm]{fluxbord}}
+\caption{\label{Base_Condli_fig_flux_condli}Boundary cell.}
+\end{figure}
+
+%-------------------------------------------------------------------------------
+\section{Standard user boundary conditions}
+
+The user usually gives standard boundary conditions, which means that 
+they are directly setted by the code. These standard boundary conditions are:
+
+\begin{description}
+\item[Inlet:] it corresponds to a Dirichlet boundary condition on all the transported variables 
+(and should therefore be given by the user) 
+and to a homogeneous Neumann on the pressure field. 
+
+\item[Outlet:] it correspond to a homogeneous Neumann boundary condition on all the transported variables.
+For the pressure field, a Dirichlet boundary condition which is expected to mimic $\displaystyle\frac{\partial^2 P}{\partial n \partial \tau}=0$ for any vector  $\vect{\tau}$ collinear to the outlet. This condition means that the pressure
+profile does not vary in the direction of the outlet. Warning: if the outgoing mass-flux is negative, 
+\emph{i.e.} if the outlet becomes an inlet, then the mass-flux is clipped to zero. Moreover, given
+that the pressure field is defined up to a constant, it is fixed to a reference pressure $P_0$
+at an arbitrary chosen outlet boundary face. 
+The user can choose an other desired face where a Dirichlet on pressure is prescribed.
+ 
+\item[Walls:] This particular treatment will be detailed in the following sections. 
+For the velocity, the aim is to transform the Dirichlet boundary condition (the velocity at the wall 
+is equal to the velocity of the wall) into a Neumann boundary condition where the wall shear stress
+is imposed knowing the velocity of the fluid into the domain and knowing the intensity of the turbulence. 
+A similar treatment using wall functions is done on every transported variable if this variable is prescribed.
+The boundary condition on the pressure field is a homogeneous Neumann by default, but could
+be an extrapolation of the gradient if wanted.
+
+\item[Symmetries:] This condition corresponds to a homogeneous Neumann for the scalar fields 
+(such as the pressure field or the temperature field for instance). For vectors, such as the velocity, it corresponds
+to impose a zero Dirichlet on the component normal to the boundary, and a homogeneous Neumann
+on the tangential components. Thus, this condition couples the  vector components if the symmetry faces are not
+aligned with the axis. The boundary condition for tensors, such as the Reynolds stresses, will be detailed in the following sections.
+\end{description}
+
+%-------------------------------------------------------------------------------
+\section{Internal coding of the boundary conditions -- Discretization}
+
+As already mentioned, the boundary conditions setted by the user for the variable $\varia$
+are then translated into two pairs of coefficients $\left( A^g_\fib , \, B^g_\fib\right)$ used by the gradient operator and by the advection operator and $\left( A^f_\ib , \, B^f_\ib\right)$ used by the diffusion operator for all the boundary faces.
+
+Let us first recall the general form of the transport equation of a variable $\varia$, which could be a scalar, 
+a vector or a tensor: 
+\begin{equation}\label{eq:bndcnd:gov_eqn_scalar}
+\displaystyle C \rho \frac{\partial \varia}{\partial t} + C \grad \varia \cdot \left( \rho \vect{u} \right) = \dive \left(\displaystyle K \, \grad \varia \right) +ST_\varia .
+\end{equation}
+
+In the Equation (\ref{eq:bndcnd:gov_eqn_scalar})
+$\rho$ is the density of the fluid, $\left( \rho \vect{u} \right)$ the convective mass flux of the variable $\varia$, $K$ its
+conductivity and $S$ any additional source terms. 
+Note that $K$ is the sum of molecular and turbulent diffusivity in case of RANS modelling with an eddy viscosity model. 
+The dimension of $K$ for different variables is displayed in \tablename~\ref{tab:bdncnd:diffusivity}.
+The value of $C$ is $1$ for all the variables except for the temperature where $C$ is the specific heat $C_p$.
+If the variable $\varia$ is the variance of an other scalar, then its diffusivity
+is deduced from the scalar itself. 
+
+\begin{table}
+{\scriptsize
+\begin{center}
+\begin{tabular}{||l|l|l||l|l|l||}
+\hline
+\multicolumn{3}{||c||}{$\varia$}&\multicolumn{3}{|c||}{$K$}\\
+\hline
+symbol                            & name                              & unity                    &
+symbol                            & name                              & unity                  \\
+\hline
+$u_i$                             & velocity                          & $m.s^{-1}$                &
+$\mu$ or $\mu+\mu_t$              & dynamic viscosity                 & $kg.m^{-1}.s^{-1}$     \\
+$P$                               & pressure                          & $kg.m^{-1}.s^{-2}$       &
+$\Delta t$                     & time step                         & $s$                      \\
+$T$                               & temperature                       & $K$                        &
+$\lambda$                    & thermal conductivity              & $kg.m.s^{-3}.K^{-1}$ \\
+                                  &                                   &                            &
+                                  &                                   & $=W.m^{-1}.K^{-1}$\\
+$h$                               & enthalpy                          & $m^{2}.s^{-2}$&
+$\lambda/C_p$              & thermal conductivity over specific heat  & $kg.m^{-1}.s^{-1}$     \\
+                                  &                                   & $=J.kg^{-1}$&
+                                  &                                   &                          \\
+$\varia$                     & variable                          & unity of ($\varia$)               &
+$K  $                          & conductivity or diffusivity       & $kg.m^{-1}.s^{-1}$     \\
+\hline
+\end{tabular}
+\end{center}
+}
+\caption{Values and unity of $\alpha$ common cases.}\label{tab:bdncnd:diffusivity}
+\end{table}
+
+%-------------------------------------------------------------------------------
+\subsection{Basic Dirichlet boundary conditions}
+
+If the user wants to impose a basic Dirichlet condition $\varia^{imp}_\fib$ on a boundary face $\fib$,
+then it is translated into:
+
+\begin{equation}
+\begin{array}{r c l}
+\left\lbrace
+\begin{array}{r c l}
+A^g_\fib & = &\varia^{imp}_\fib , \\
+B^g_\fib & = & 0,
+\end{array}
+\right.
+ & &
+\left\lbrace
+\begin{array}{r c l}
+A^f_\ib & = & -h_{int} \varia^{imp}_\fib, \\
+B^f_\ib & = & h_{int}.
+\end{array}
+\right.
+\end{array}
+\end{equation}
+
+The term $h_{int}$ is a internal exchange coefficient. Its value for particular variables is 
+given in \tablename~\ref{tab:bndcnd:hint_phi_condli}.
+
+\begin{remark}
+Note that $\varia^{imp}_\fib$ must be specified by the user, the boundary code is $1$ (see \tablename~\ref{tab:ICODCLadm_condli}).
+\end{remark}
+
+
+%-------------------------------------------------------------------------------
+\subsection{Neumann boundary conditions}
+
+If the user wants to impose a Neumann condition $D^{imp}_\ib$ on a boundary face $\fib$,
+then it is translated into
+
+\begin{equation}
+\begin{array}{r c l}
+\left\lbrace
+\begin{array}{r c l}
+A^g_\fib & = & - \dfrac{D^{imp}_\ib}{h_{int}} ,\\
+B^g_\fib & = & 1,
+\end{array}
+\right.
+& &
+\left\lbrace
+\begin{array}{r c l}
+A^f_\ib & = & D^{imp}_\ib ,\\
+B^f_\ib & = & 0 .
+\end{array}
+\right.
+\end{array}
+\end{equation}
+
+\begin{remark}
+Note that  $D^{imp}_\ib$ must be specified by the user, the boundary code is $3$ (see \tablename~\ref{tab:ICODCLadm_condli}).
+\end{remark}
+
+%-------------------------------------------------------------------------------
+\subsection{Advanced Dirichlet boundary conditions}
+If the user wants to impose an external Dirichlet $\varia^{imp, \, ext}$ not exactly on a boundary face $\fib$ but at a small distance
+related to the boundary face by an external exchange coefficient $h_{ext}$
+(see \figurename~\ref{Base_Condli_fig_flux_condli}), then  the boundary condition coefficients read:
+
+\begin{equation}
+\begin{array}{r c l}
+\left\lbrace
+\begin{array}{r c l}
+A^g_\fib & = &\dfrac{h_{ext}}{h_{int}+h_{ext}} \varia^{imp, \, ext}, \\
+B^g_\fib & = & \dfrac{h_{int}}{h_{int}+h_{ext}} ,
+\end{array}
+\right.
+& &
+\left\lbrace
+\begin{array}{r c l}
+A^f_\ib & = & -h_{eq} \varia^{imp, \, ext} , \\
+B^f_\ib & = & h_{eq},
+\end{array}
+\right.
+\end{array}
+\end{equation}
+where $h_{eq} $ is defined by $h_{eq}=\dfrac{h_{int} h_{ext}}{ h_{int} + h_{ext}}$.
+Note that this case reduces to the basic one if $h_{ext}$ tends to the infinity.
+Also note that an outgoing flux is counted positively.
+
+\begin{remark}
+Note that both $\varia^{imp, \, ext} $ and $ h_{ext} $ must be specified by the user, the boundary code is $1$ (see \tablename~\ref{tab:ICODCLadm_condli}).
+\end{remark}
+
+%-------------------------------------------------------------------------------
+\subsection{Convective outlet boundary conditions}
+
+If the user wants to impose a convective outlet (also called radiative outlet) condition which reads:
+\begin{equation}
+\der{ \varia}{ t} + C \der{ \varia}{ n} = 0,
+\end{equation}
+where $C$ denotes the convective celerity. Then the internal coding reads:
+
+\begin{equation}
+\begin{array}{r c l}
+\left\lbrace
+\begin{array}{r c l}
+A^g_\fib & = & \dfrac{1}{1+ CFL} \varia^n_\fib ,\\
+B^g_\fib & = & \dfrac{CFL}{1+ CFL},
+\end{array}
+\right.
+& &
+\left\lbrace
+\begin{array}{r c l}
+A^f_\ib & = &  -  \dfrac{h_{int}}{1+ CFL} \varia^n_\fib,\\
+B^f_\ib & = &  \dfrac{h_{int}}{1+ CFL},
+\end{array}
+\right.
+\end{array}
+\end{equation}
+where $CFL \equiv \dfrac{C \Delta t}{\overline{\centip \centf} }$.
+
+\begin{remark}
+Note that both $C$ and $\varia^n_\fib$ must be specified by the user, the boundary code is $2$ (see \tablename~\ref{tab:ICODCLadm_condli}).
+\end{remark}
+
+\begin{table}
+%{\tiny
+\begin{center}
+\begin{tabular}{||l|l|l||l|l||}
+\hline
+\multicolumn{3}{||c||}{$\varia$} & \multicolumn{2}{c||}{$h_{int}$}     \\
+\hline
+symbol                        & name                        & unity                    & homogeneous to                        & unity            \\
+\hline
+$\vect{u}$                    & velocity                    & $m.s^{-1}$               &$\dfrac{\mu+\mu_t}{ \centip \centf}$   & $kg.m^{-2}.s^{-1}$       \\
+$P$                           & pressure                    & $kg.m^{-1}.s^{-2}$       & $\dfrac{\Delta t}{ \centip \centf}$   & $s.m^{-1}$                \\
+$T$                           & temperature                 & $K$                      &$\dfrac{\lambda+C_p\mu_t/\sigma_t}{ \centip \centf}$  &$kg.s^{-3}.K^{-1}$\\
+                              &                             &                          &                                       & $W.m^{-2}.K^{-1}$\\
+$h$                           & enthalpy                    & $m^{2}.s^{-2}$           &$\dfrac{\lambda+C_p\mu_t/\sigma_t}{ \centip \centf}$ &$kg.m^{-2}.s^{-1}$\\
+                              &                             & $J.kg^{-1} $             &                                                            &                                  \\
+$\varia$                      & scalar                      & unity of($\varia$)       &$\dfrac{\alpha}{ \centip \centf}$      & $kg.m^{-2}.s^{-1}$       \\
+\hline
+\end{tabular}
+\end{center}
+
+\begin{center}
+\begin{tabular}{||l|l|l||l|l||}
+\hline
+\multicolumn{3}{||c||}{$\varia$} & \multicolumn{2}{c||}{$D^{imp}$} \\
+\hline
+symbol     & name                & unity         & homogeneous to             & unity                                     \\
+\hline
+$\vect{u}$ & velocity            & $m.s^{-1}$         &$\left( (\mu+\mu_t)\,\gradv \vect{u} \right)\cdot \vect{n}$  & $kg.m^{-1}.s^{-2} $       \\
+$p$        & pressure            & $kg.m^{-1}.s^{-2}$ &$\left( \Delta t \grad P \right) \cdot \vect{n}$             & $kg.m^{-2}.s^{-1}$                        \\
+$T$        & temperature         & $K$                &$\left( (\lambda+C_p\mu_t/\sigma_t)\grad T\right) \cdot \vect{n} $ &$kg.s^{-3}$ \\
+                 &                         &                                     &                                  &$W.m^{-2}$ \\       
+$h$          & enthalpy           & $m^{2}.s^{-2}$          &$\left( \lambda/C_p+\mu_t/\sigma_t) \grad H \right) \cdot \vect{n}$&$kg.s^{-3}$ \\
+                 &                        & $J.kg^{-1}$               &                                                                                                               & $W.m^{-2}$  \\
+$\varia$   & scalar               & unity of ($\varia$)       &$K \,\grad \varia \cdot \vect{n}$              & $kg.m^{-2}.s^{-1}.$ unity of ($\varia$)       \\
+\hline
+\end{tabular}
+\end{center}
+%}
+\caption{Values and unities of $h_{int}$ et $D^{imp}$  is common cases.}\label{tab:bndcnd:hint_phi_condli}
+\end{table}
+
+%-------------------------------------------------------------------------------
+\subsection{Outlet boundary condition on the pressure}\label{Base_Condli_Sortie_Pression}
+
+In this section the boundary condition on the pressure at the outlet is detailed. Some
+assumptions are made to derive this boundary condition which consists of a Dirichlet
+(combined with a homogeneous Neumann on the velocity) based on the pressure field
+at the previous time step.
+On basic configurations such as a channel or a pipe where the outlet is orthogonal 
+to the flow, the shape of the pressure profile in a surface parallel to the outlet is
+approximately the shape of the pressure profile at the outlet. This hypothesis 
+is valid for established flows, far from any perturbation. In this configuration
+one can write:
+
+\begin{equation*}
+\displaystyle\frac{\partial^2 P}{\partial n \partial \tau } = 0,
+\end{equation*}
+where $\vect{n}$ is the outward normal vector and  $\vect{\tau}$ is any 
+vector in the boundary face.
+
+Then remark that the value at the boundary face $\fib$ is linked
+to the pressure value in $\centip$ by the relationship:
+\begin{equation*}
+P_\fib = P_{\centip} +  \grad_\celli P \cdot \vect{\centip\centf}.
+\end{equation*}
+If moreover we assume that the pressure gradient in the normal direction
+is uniform, and that all the $\centip$ related to the outlet faces are on 
+a single plane parallel to the outlet, then the value of $ \grad_\celli P \cdot \vect{\centip\centf} $
+is constant for all the faces and denoted $R$. 
+
+Furthermore, the pressure is defined up to a constant, so the code
+chooses to fix the pressure at $P_0$ to a given outlet boundary face 
+$\fib^{imp}$. Therefore the pressure field is shifted  by the constant
+$R_0=P_0- P_\fib^{imp} = P_0 - \left( P_{\centip}^{imp}+R \right)$.
+
+All that together gives
+\begin{equation}\label{Base_Condli_eq_psortie_condli}
+\begin{array}{rcl}
+P_\fib 
+   &=& P_{\centip}+R+R_0,\\
+   &=& P_{\centip}+R+P_0- \left( P_{\centip}^{imp}+R \right),\\
+   &=&P_{\centip} +\underbrace{P_0-P_{\centip}^{imp}}_{\text{constant denoted by $\widetilde{R}$}} ,\\
+   &=&P_{\centip} + \widetilde{R}.
+\end{array}
+\end{equation}
+
+To conclude, the outlet boundary condition on the pressure is a Dirichlet based on 
+the value in $\centip$ (at the previous time step) and shifted to imposed
+the value $P_0$ at a given face $\fib$.
+
+%-------------------------------------------------------------------------------
+\subsubsection{Checking step}
+
+ Before computing the pairs of boundary condition coefficients, a step of checking is performed. Basically, 
+the code checks that the user has given a boundary condition to all boundary faces, and that 
+the setting between all the variables is compatible (see \tablename~\ref{tab:ICODCLadm_condli}).
+
+
+
+\begin{table}
+%{\tiny
+\begin{center}
+\begin{tabular}{||c|c||p{0,6cm}|p{0,6cm}|p{0,6cm}|p{0,6cm}|p{0,6cm}|p{0,6cm}|p{0,6cm}||}
+\hline
+\multicolumn{2}{||c||}{Variable}
+        &\multicolumn{7}{c||}{Admissible Values}\\
+\hline
+Velocity                                & $\vect{u}$                                                                         &  1& 2& 3& 4& 5& 6& 9 \\
+Pressure                                & $P$                                                                                   &  1& 2& 3&  &  & & \\
+Scalar turbulent variables     & $k$, $\varepsilon$, $\varphi$, $\bar{f}$, $\omega$        &  1& 2& 3&  & 5& 6& \\
+Reynolds stresses                & $R_{ij}$                                                                              &  1& 2& 3& 4& 5& 6& \\
+$\varia$ (except variances)  &  $\varia$                                                                           &  1& 2& 3&  & 5& 6& \\
+Variance of a variable $\varia$ &                                                                                      &  1& 2& 3&  &  & & \\
+\hline
+\end{tabular}
+\end{center}
+%}
+\caption{Admissible values of boundary conditions for all variables.}\label{tab:ICODCLadm_condli}
+\end{table}
diff --git a/docs/theory/cfbase.tex b/docs/theory/cfbase.tex
index 9efe454..c120885 100644
--- a/docs/theory/cfbase.tex
+++ b/docs/theory/cfbase.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/theory/cfener.tex b/docs/theory/cfener.tex
index 01c6cfc..3989b37 100644
--- a/docs/theory/cfener.tex
+++ b/docs/theory/cfener.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/theory/cfmsvl.tex b/docs/theory/cfmsvl.tex
index 91a4d31..93300e0 100644
--- a/docs/theory/cfmsvl.tex
+++ b/docs/theory/cfmsvl.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/theory/cfqdmv.tex b/docs/theory/cfqdmv.tex
index d2a445a..417e1dc 100644
--- a/docs/theory/cfqdmv.tex
+++ b/docs/theory/cfqdmv.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/theory/cfxtcl.tex b/docs/theory/cfxtcl.tex
index f9e4e42..b171966 100644
--- a/docs/theory/cfxtcl.tex
+++ b/docs/theory/cfxtcl.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/theory/clptrg.tex b/docs/theory/clptrg.tex
index 3d17a99..40f84de 100644
--- a/docs/theory/clptrg.tex
+++ b/docs/theory/clptrg.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/theory/clptur.tex b/docs/theory/clptur.tex
index 59afe16..5bbff0c 100644
--- a/docs/theory/clptur.tex
+++ b/docs/theory/clptur.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/theory/clsyvt.tex b/docs/theory/clsyvt.tex
index bf02591..945b445 100644
--- a/docs/theory/clsyvt.tex
+++ b/docs/theory/clsyvt.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/theory/codits.tex b/docs/theory/codits.tex
index be26adc..100ac87 100644
--- a/docs/theory/codits.tex
+++ b/docs/theory/codits.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/theory/combbase.tex b/docs/theory/combbase.tex
index d9cb317..394e1ce 100644
--- a/docs/theory/combbase.tex
+++ b/docs/theory/combbase.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
@@ -55,7 +55,7 @@ gas phase combustion.\\
 That is the reason why many modules are similar for gas, coal and fuel oil
 combustion modelling. Obviously, the thermodynamical description of gas
 species is similar in every version as close as possible to the JANAF rules.\\
-All models are developped in both adiabatic and unadiabatic (permeatic : heat
+All models are developed in both adiabatic and unadiabatic (permeatic : heat
 loss, e.g. by radiation) version, beyond the standard (\fort{-1, 0, 1}), the
 rule to call models in \fort{usppmo} is:
 
@@ -109,7 +109,7 @@ as homogeneous as wished. The main part of industrial combustion occurs in
 partial premix regime. Partial premix occurs if mixing is not finished ( at
 molecular level) when the mixture is introduced, or if air or fuel, are
 staggered, or if a diffusion flame is blown off. For these situations, and
-specifically for lean premix gas turbines \cite{2} developped a model allowing a
+specifically for lean premix gas turbines \cite{2} developed a model allowing a
 description of both mixing and chemical limitations. A collaboration between the
 LCD Poitiers \cite{3} and EDF R\&D has produced a simpler version of their
 algorithm. Not only the mean and the variance of both mixture fraction and
diff --git a/docs/theory/combgaz.tex b/docs/theory/combgaz.tex
index bf779ca..544ade2 100644
--- a/docs/theory/combgaz.tex
+++ b/docs/theory/combgaz.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
@@ -252,7 +252,7 @@ $h_{\mbox{\footnotesize s}}$ , identification with the transported enthalpy
 \CS~ has been the test-bench for some versions of Libby-Williams model \cite{3},
 like for the models implemented and then incremented by \cite{4} and \cite{5}.
 
-The Libby \& Williams model have been developped to address the description of
+The Libby \& Williams model have been developed to address the description of
 the combustor can of gas turbine in regime allowing a reduction of NOx
 production using (sometimes very) lean premix. By this way, the combustion
 occurs at moderate temperatures avoiding the hot spots which are favourable to
diff --git a/docs/theory/comprs.tex b/docs/theory/comprs.tex
index 7b0ebfa..b842b0d 100644
--- a/docs/theory/comprs.tex
+++ b/docs/theory/comprs.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/theory/condli.tex b/docs/theory/condli.tex
index b35f6c6..45f8b3f 100644
--- a/docs/theory/condli.tex
+++ b/docs/theory/condli.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/theory/covofi.tex b/docs/theory/covofi.tex
index 43d16b5..8ef3ab2 100644
--- a/docs/theory/covofi.tex
+++ b/docs/theory/covofi.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/theory/elbase.tex b/docs/theory/elbase.tex
index 0a90c5d..ddd2831 100644
--- a/docs/theory/elbase.tex
+++ b/docs/theory/elbase.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/theory/goveqn.tex b/docs/theory/goveqn.tex
index 96c097d..8e09d08 100644
--- a/docs/theory/goveqn.tex
+++ b/docs/theory/goveqn.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
@@ -24,438 +24,335 @@
 \section{Continuous mass and momentum equations}
 %-------------------------------------------------------------------------------
 
-This section presents the continuous equations. It is no substitutes for the
+This section presents the continuous equations. It is no substitute for the
 specific sub-sections of this documentation: the purpose here is mainly to
 provide an overview before more detailed reading.
 
-In the following, $\rho $ stands for the density, $\vect{u}$ for the
-velocity field. A mass source term, $\Gamma $ , may present, but in most
-cases the right-hand side of the Mass equation is $\Gamma =0$. 
+\paragraph{Balance methodology:}
+The continuous equations can be obtained applying budget on the mass,
+momentum, or again on mass of a scalar. A useful theorem, the so-called
+Leibniz theorem, states that the variation of the integral of a given field $A$ 
+over a moving domain $\Omega$ reads:
+
+ \begin{equation}\label{eq:goveq:leibnitz_th}
+\begin{array}{r c l}
+\displaystyle \DP{} \left( \int_{\vol{} } A \dd \vol{} \right) &=& 
+\displaystyle \int_{\vol{} }\der{A}{t} \dd \vol{} + \int_{\partial \vol{}} A  \variav \cdot  \dd \vect{S},
+\end{array}
+ \end{equation}
+ where $\variav$ is the velocity of the boundary of $\Omega$ and $\partial \Omega$ is the boundary of $\Omega$ with a outward surface element $\dd \vect{S}$. 
+
+%-----------------------------------------------
+\subsection{Laminar flows}
+\paragraph{Mass equation:}
+Let now apply \eqref{eq:goveq:leibnitz_th} to a fluid volume\footnote{%
+A fluid volume consists of fluid particles, that is to say it moves with the fluid velocity.
+},
+so $\partial \Omega$ moves with the fluid velocity denoted by $\vect{u}$, and to the field
+$A= \rho$, where $\rho$ denotes the density:
+%
+ \begin{equation}\label{eq:goveq:leibnitz_th_mass}
+\begin{array}{r c l}
+\displaystyle \DP{} \left( \int_{\vol{}} \rho \dd \vol{}\right) &=& 
+\displaystyle \int_{\vol{}} \der{\rho}{t} \dd \vol{} + \int_{\partial \vol{}} \rho  \vect{u} \cdot  \dd \vect{S}, \\
+\displaystyle &=&
+\displaystyle \int_{\vol{ }} \left( \der{\rho}{t} + \dive \left( \rho \vect{u} \right) \right) \dd \vol{},
+\end{array}
+ \end{equation}
+the second line is obtained using Green relation. In \eqref{eq:goveq:leibnitz_th_mass}, the term
+$\DP{} \left( \int_{\vol{} }\rho \dd \vol{}\right) $ is zero because\footnote{
+it can be non-zero in some rare cases when fluid is created by a chemical reaction for instance.
+}
+ it is the variation of the mass of a fluid volume. This equality is true for any fluid volume, so
+ if the density field and the velocity field are sufficiently regular then the \textbf{continuity} equation holds:
+ 
+\begin{equation}\label{eq:mass0}
+\dfrac{\partial \rho}{\partial t} + \dive(\rho \vect{u})=0.
+\end{equation}
+
+Equation \eqref{eq:mass0} could be slightly generalized to cases where a mass source term $\Gamma$ 
+exists:
+\begin{equation}\label{eq:mass}
+\dfrac{\partial \rho}{\partial t} + \dive(\rho \vect{u})=\Gamma,
+\end{equation}
+but $\Gamma$ is generally taken to $0$.
 \nomenclature[grho]{$\rho$}{density field \nomunit{$kg.m^{-3}$}}
 \nomenclature[rut1]{$\vect{u}$}{velocity field \nomunit{$m.s^{-1}$}}
 \nomenclature[ggamma ]{$\Gamma$}{mass source term}
-The continuity equation (also called mass equation) is displayed in (\ref{eq:mass}).
 
-\begin{equation}\label{eq:mass}
-\dfrac{\partial \rho}{\partial t} + \dive(\rho \vect{u})=\Gamma.
-\end{equation}
-
-In fact, to compute a given unknown $\phi$ (and in particular for the
-velocity prediction),
-\nomenclature[gphi]{$\phi$}{scalar unknown field}
- the equation 
-$\displaystyle \frac{\partial \rho}{\partial t} + \dive(\rho \vect{u}) = \Gamma$ 
-is used to re-write the term 
-$\displaystyle \frac{\partial \rho\,\phi}{\partial t}$ as follows:
-\begin{equation*}
-\dfrac{\partial \rho\,\phi}{\partial t} = \rho \dfrac{\partial  \phi}{\partial t} - \phi\,\dive(\rho \vect{u})
-+ \Gamma\,\phi.
-\end{equation*}
-The possible variations in time of the density are however
-not taken into account in the pressure correction step.
-
-The momentum equation is:
+\paragraph{Momentum equation:}
+The same procedure on the momentum gives:
+\begin{equation}\label{eq:goveq:leibnitz_th_momentum}
+\begin{array}{r c l}
+\displaystyle \DP{} \left( \int_{\vol{} }\rho \vect{u} \dd \vol{}\right) &=& 
+\displaystyle \int_{\vol{} }\der{\left( \rho \vect{u} \right) }{t} \dd \vol{} + \int_{\partial \vol{}}  \vect{u}\otimes \left( \rho \vect{u} \right) \cdot  \dd \vect{S}, \\
+\displaystyle &=&
+\displaystyle \int_{\vol{ }} \der{\left( \rho \vect{u} \right) }{t} + \divv \left( \vect{u} \otimes \rho \vect{u} \right)  \dd \vol{},
+\end{array}
+ \end{equation} 
+once again, the Green relation has been used to obtain the second line. One then invokes Newton's second law
+stating that the variation of momentum is equal to the external forces:
+\begin{equation}\label{eq:goveq:leibnitz_th_momentum2}
+\begin{array}{r c l}
+\displaystyle \DP{} \left( \int_{\vol{}} \rho \vect{u} \dd \vol{}\right) &=& 
+\displaystyle 
+\underbrace{
+\int_{\partial \vol{}}  \tens{\sigma} \cdot  \dd \vect{S}
+}_{
+\text{ boundary force }
+}
++
+\underbrace{
+\int_{\vol{} }\rho \vect{g} \dd \vol{}
+}_{
+\text{ volume force }
+}
+, \\
+\displaystyle &=&
+\displaystyle \int_{\vol{ }} \divv \left( \tens{\sigma} \right) + \rho \vect{g}  \dd \vol{},
+\end{array}
+ \end{equation} 
+where $\tens{\sigma}$ is the Cauchy stress tensor\footnote{
+$\tens{\sigma} \cdot \dd \vect{S}$ represents the forces exerted on the surface element
+$ \dd \vect{S} $ by the exterior of the domain $\Omega$.
+}, $\vect{g}$ is the gravity field. Other source of momentum can be added in particular case, such 
+as head losses or Coriolis forces for instance.
+
+Finally, bringing \eqref{eq:goveq:leibnitz_th_momentum} and \eqref{eq:goveq:leibnitz_th_momentum2} all together 
+the \textbf{momentum} equation is obtained:
 \begin{equation}\label{eq:momentum}
 \dfrac{\partial }{\partial t}(\rho \vect{u})
 +\divv \left( \vect{u}\otimes \rho \vect{u} \right)
-=\divv \left( \tens{\sigma} \right) +\vect{ST}_{\vect{u}}-\tens{K}\,\vect{u},
+=\divv \left( \tens{\sigma} \right) +\rho \vect{g} +\vect{ST}_{\vect{u}}-\tens{K}\,\vect{u} + \Gamma \vect{u}^{in},
 \end{equation}
+%
 where $\vect{ST}_{\vect{u}}$ and $\tens{K}\,\vect{u}$ stand for explicit and implicit additional 
 momentum Source Terms
-\nomenclature[rstut1]{$\vect{ST}_{\vect{u}}$}{explicit additional momemtum Source Termes \nomunit{$kg.m^{-2}.s^{-2}$}}
+\nomenclature[rstut1]{$\vect{ST}_{\vect{u}}$}{explicit additional momemtum source terms \nomunit{$kg.m^{-2}.s^{-2}$}}
 \nomenclature[rkt2]{$\tens{K}$}{tensor of the velocity head loss \nomunit{$kg.m^{-3}.s^{-1}$}}
 \nomenclature[gsigmat2]{$\tens{\sigma}$}{total stress tensor \nomunit{$Pa$}}
- which may be prescribed by the user (head loss, $\Gamma \vect{u}^{i}$ 
+ which may be prescribed by the user (head loss, $\Gamma \vect{u}^{in}$ 
 contribution associated with a user-prescribed mass source term...).
+Note that $\tens{K}$ is a symmetric positive tensor, by definition. 
 
-$\tens{K}$ is a symetric positive tensor, by definition. 
-
-\begin{itemize}
- \item For laminar flow, $\tens{\sigma}$ is the stress tensor:
-\begin{equation}
-\tens{\sigma}=\tens{\tau}-p\tens{Id}
-\end{equation}%
-where $\tens{\tau}$ is the viscous stress tensor,
-\nomenclature[rp ]{$p$}{pressure field \nomunit{$Pa$}}
-\nomenclature[gtaut2]{$\tens{\tau}$}{viscous stress tensor, which is the deviatoric part of the stress tensor \nomunit{$Pa$}}
- defined for a Newtonian fluid from $\mu =\mu_l $ (dynamic molecular viscosity) 
-\nomenclature[gmu]{$\mu$}{dynamic viscosity \nomunit{$kg.m^{-1}.s^{-1}$}}
-\nomenclature[gmul]{$\mu_l$}{dynamic molecular viscosity \nomunit{$kg.m^{-1}.s^{-1}$}}
-and $\tens{S}$ (strain rate tensor) as:
-\nomenclature[rst2]{$\tens{S}$}{strain rate tensor \nomunit{$s^{-1}$}}
-\begin{equation}\label{eq:base_introd_tau}%Base_Introd_tau_eq}
-\tens{\tau}=2\,\mu \ \deviator{\tens{S}} = 2\,\mu \ \tens{S}-\frac{2}{3}\mu \ \trace{\tens{S}}\ \tens{Id},
+In order to make the set of Equations \eqref{eq:mass} and \eqref{eq:momentum} closed, the Newtonian state law
+linking the deviatoric part of the stress tensor $\tens{\sigma}$ to the velocity field (more precisely to the rate of strain tensor $\tens{S}$)
+is introduced: 
+%
+\begin{equation}\label{eq:goveqn:newtonian_fluid}
+\tens{\tau}=2 \mu \deviator{\tens{S}} = 2 \mu  \tens{S}-\frac{2}{3}\mu  \trace \left(\tens{S} \right) \tens{1},
 \end{equation}
 %
-\nomenclature[odeviator]{$\deviator{ \left(\tens{.} \right)}$}{deviatoric part of a tensor}
-\nomenclature[otrace]{$\trace{ \left(\tens{.}\right)}$}{trace of a tensor}
+where $\mu =\mu_l $ is called  the dynamic molecular viscosity, 
+\nomenclature[gmu]{$\mu$}{dynamic viscosity \nomunit{$kg.m^{-1}.s^{-1}$}}
+\nomenclature[gmul]{$\mu_l$}{dynamic molecular viscosity \nomunit{$kg.m^{-1}.s^{-1}$}}
+whereas $\tens{\tau}$ is the viscous stress tensor and the pressure field are defined as:
 %
-with
-\begin{equation}\label{eq:base_introd_strainrate}%Base_Introd_tau_eq}
- \tens{S}=\frac{1}{2} \left( \ggrad\vect{u}+\,
-\transpose{\ggrad\vect{u}} \right).
-\end{equation}
-
-
-\item For turbulent flow, $\displaystyle \tens{\sigma}$ also accounts
-for the turbulent Reynolds stress tensor (correlations of the velocity
-fluctuations arising from the non linear convective term). The modelling of
-the latter depends upon the turbulence model adopted:
-
-\begin{itemize}
-\item with an eddy-viscosity model (\emph{EVM}) such as the $%
-k-\varepsilon $ model, the closure requires a turbulent viscosity $\mu _{t}$%
-. With formally the same definition for $\tens{\tau}$ as in Equation~(\ref{eq:base_introd_tau}),
- but with $\mu =\mu _{l}+\mu _{t}$, $\tens{\sigma}$ reads:
 \begin{equation}
-\tens{\sigma}=\tens{\tau}-(p+\frac{2}{3}\rho k)\tens{Id}
-\end{equation}
-
-\item with the \emph{LES} approach, the definition for $\tens{\sigma}$
-remains the same as for the \emph{EVM}, above, but the turbulent viscosity $\mu
-_{t} $ now accounts only for the sub-grid effects.
-
-\item with a Differential Reynolds Stress Model (\emph{DRSM}), the
-components of the Reynolds stress tensor $\tens{R}$ are solved as extra
-variables during the simulation, and are readily available for the momentum
-equation, so one obtains, with $\mu =\mu _{l}$ in the definition of $%
-\tens{\tau}$ (Equation~(\ref{eq:base_introd_tau})):
-\begin{equation}
-\tens{\sigma}=\tens{\tau}-p\tens{Id}-\rho \tens{R}
-\end{equation}
-
-\end{itemize}
-\end{itemize}
-
-In the following, only three standard types of turbulence models are
-described, as representatives of the types of equations that need to be
-dicretised. 
-% TODO A more detailed description of available turbulence models is
-% described in section 
-%TODO(?? Turbulence Models??)
-
-%-------------------------------------------------------------------------------
-\section{Turbulence modelling}
-\subsection{Equations for the variables $k$ and $\varepsilon$
-(standard $k-\varepsilon$ model)}
-
-\begin{equation}
-\left\{
+\left\lbrace
 \begin{array}{r c l}
-\displaystyle\frac{\partial }{\partial t}(\rho k)+\dive\left[ \rho \vect{u}%
-\,k- \left( \mu +\frac{\mu _{t}}{\sigma _{k}} \right)\grad{k}\right] 
-&=&
-\mathcal{P}+\mathcal{G}-\rho \varepsilon +\Gamma k^{i}+ST_{k}, \\
-\displaystyle\frac{\partial }{\partial t}(\rho \varepsilon )+\dive\left[
-\rho \vect{u}\,\varepsilon -(\mu +\frac{\mu _{t}}{\sigma _{\varepsilon }})%
-\grad{\varepsilon}\right] &=&C_{\varepsilon _{1}}\frac{\varepsilon }{k}\left[
-\mathcal{P}+(1-C_{\varepsilon _{3}})\mathcal{G}\right] -\rho C_{\varepsilon
-_{2}}\frac{\varepsilon ^{2}}{k}+\Gamma \varepsilon ^{i}+ST_{\varepsilon },%
-\end{array}%
+P &=& -\dfrac{1}{3} \trace \left( \tens{\sigma} \right), \\
+\tens{\sigma} & = & \tens{\tau}-P\tens{1}.
+\end{array}
 \right.
 \end{equation}
-\nomenclature[rk]{$k$}{turbulent kinetic energy \nomunit{$m^{2}.s^{-2}$}}
-\nomenclature[gepslion]{$ \varepsilon $}{turbulent kinetic energy dissipation \nomunit{$m^{2}.s^{-3}$}}
-\nomenclature[rproduction]{$\mathcal{P}$}{turbulent kinetic energy production \nomunit{$kg.m^{-1}.s^{-3}$}}
-where $\mathcal{P}$ is the production term created by mean shear:
 %
-\begin{equation}
-\begin{array}{rcl}
-\mathcal{P} & = & \displaystyle -\rho \tens{R} : \gradt \, \vect{u}
-= -\left[-2 \mu_t \deviator{\tens{S}}%
-+ \frac{2}{3}\rho k \tens{1}\right] : \tens{S}, \\
-& = & \displaystyle \mu_t \left[ 2\left(\frac{\partial u}{\partial x}%
-\right)^2+ 2\left(\frac{\partial v}{\partial y}\right)^2+ 2\left(\frac{%
-\partial w}{\partial z}\right)^2+ \left(\frac{\partial u}{\partial y}+\frac{%
-\partial v}{\partial x}\right)^2+ \left(\frac{\partial u}{\partial z}+\frac{%
-\partial w}{\partial x}\right)^2+ \left(\frac{\partial v}{\partial z}+\frac{%
-\partial w}{\partial y}\right)^2 \right] \\
-&&-\frac{2}{3}\mu_t \left( \dive\vect{u} \right)^2-\frac{2}{3}
-\rho k \dive \left( \vect{u} \right),
-\end{array}
-\end{equation}
-\nomenclature[rbuoyancy]{$\mathcal{G}$}{turbulent kinetic energy buoyancy term \nomunit{$kg.m^{-1}.s^{-3}$}}
-and
-$\mathcal{G}$ is the production term created by gravity effects: 
-\begin{equation}
-\displaystyle \mathcal{G}= \frac{1}{\rho}\frac{\mu_t}{\sigma_t} \grad \rho \, . \, \vect{g}.
+\nomenclature[rp ]{$P$}{pressure field \nomunit{$Pa$}}
+\nomenclature[gtaut2]{$\tens{\tau}$}{viscous stress tensor, which is the deviatoric part of the stress tensor \nomunit{$Pa$}}
+and $\tens{S}$ , the strain rate tensor, as:
+\begin{equation}\label{eq:base_introd_strainrate}
+ \tens{S}=\frac{1}{2} \left( \gradt \, \vect{u}+ \transpose{\gradt \, \vect{u}} \right).
 \end{equation}
-
-The turbulent viscosity is: 
-\begin{equation}
-\displaystyle \mu_t=\rho C_\mu\frac{k^2}{%
-\varepsilon}.
-\end{equation}
-\nomenclature[rstk]{$ST_{k}$}{additional turbulent kinetic energy source term \nomunit{$kg.m^{-1}.s^{-3}$}}
-\nomenclature[rstepsilon]{$ST_{\varepsilon}$}{additional turbulent dissipation source term \nomunit{$kg.m^{-1}.s^{-4}$}}
-$ST_{\varphi }$ ($\varphi =k$ or $\varepsilon $) stands for the additional
-source terms prescribed by the user (in rare cases only).
-
-The constants of the model are given in the Table (\ref{tab:k_epsilon_constants}):
-\begin{table}[htp]
-\centering
-\begin{tabular}{p{0,8cm}|p{0,8cm}|p{0,8cm}|p{0,8cm}|p{0,8cm}}
-$C_\mu$ & $C_{\varepsilon_1}$ & $C_{\varepsilon_2}$ & $\sigma_k$ & $%
-\sigma_\varepsilon$ \\ \hline
-$0,09$ & $1,44$ & $1,92$ & $1$ & $1,3$ 
-\end{tabular}%
-\caption{Standard $k-\varepsilon$ model constants \cite{Launder:1972}.\label{tab:k_epsilon_constants}}
-\end{table}
-\nomenclature[rcmu]{$C_\mu$}{eddy viscosity constant}
-\nomenclature[rcepsilon1]{$C_{\varepsilon_1}$}{constant of the standard $k-\varepsilon$ model}
-\nomenclature[rcepsilon2]{$C_{\varepsilon_2}$}{constant of the standard $k-\varepsilon$ model}
-\nomenclature[rcepsilon3]{$C_{\varepsilon_3}$}{constant of the standard $k-\varepsilon$ model depending on the buoyancy term}
-
-$C_{\varepsilon_3}=0$ if $\mathcal{G}\geqslant0$ (unstable stratification)
-and $C_{\varepsilon_3}=1$ if $\mathcal{G}\leqslant0$ (stable stratification).
-
-
-%-------------------------------------------------------------------------------
-\subsection{Equations for the Reynolds stress tensor components $R_{ij}$ 
-and $\varepsilon$ (\emph{LRR} model)}
 %
-\nomenclature[rrt2]{$\tens{R}$}{Reynolds stress tensor \nomunit{$m^{2}.s^{-2}$}}
-\nomenclature[rrij]{$R_{ij}$}{componant $ij$ of the Reynolds stress tensor \nomunit{$m^{2}.s^{-2}$}}
+\nomenclature[rst2]{$\tens{S}$}{strain rate tensor \nomunit{$s^{-1}$}}
+%
+\nomenclature[odeviator]{$\deviator{ \left(\tens{.} \right)}$}{deviatoric part of a tensor}
+\nomenclature[otrace]{$\trace{ \left(\tens{.}\right)}$}{trace of a tensor}
+%
+Note that a fluid for which \eqref{eq:goveqn:newtonian_fluid} holds isS called a Newtonian fluid, it is generally the case
+for water, air, but not the case of a paint because the stresses do not depend linearly on the strain rate.
 
-\begin{equation}
-\left\{
-\begin{array}{rcll}
-\displaystyle\frac{\partial }{\partial t} \left(\rho R_{ij} \right)
-+\dive \left(R_{ij} \, \rho \vect{u}-\mu \grad{R_{ij}} \right) 
-& = & \mathcal{P}_{ij}+G_{ij}+\Phi _{ij}+\mathit{{d}_{ij}
--\rho \varepsilon _{ij}} & \displaystyle+\Gamma R_{ij}^{i}+ST_{R_{ij}},
-\\
-\displaystyle\frac{\partial }{\partial t}(\rho \varepsilon )
-+\dive\left(\rho \vect{u}\,\varepsilon -\mu \grad{\varepsilon}\right) 
-& = & \displaystyle \mathit{{d}+C_{\varepsilon _{1}}\frac{\varepsilon }{k}\left[ \mathcal{P}%
-+G_{\varepsilon }\right] -\rho C_{\varepsilon _{2}}\frac{\varepsilon ^{2}}{k}} 
-& \displaystyle+\Gamma \varepsilon ^{i}+ST_{\varepsilon },
-\end{array}%
-\right.
-\end{equation}
-\nomenclature[rproductiont2]{$\tens{\mathcal{P}}$}{turbulent production tensor \nomunit{$kg.m^{-1}.s^{-3}$}}
-\nomenclature[rbuoyancyt2]{$\tens{\mathcal{G}}$}{turbulent buoyancy production tensor \nomunit{$kg.m^{-1}.s^{-3}$}}
-where
-$\tens{\mathcal{P}}$ stands for the turbulence production tensor associated
-with mean flow strain-rate and $\tens{\mathcal{G}}$ is stands for the
-production- tensor associated with buoyancy effects:
-\begin{equation}
+\paragraph{Navier-Stokes equations:}
+Injecting Equation \eqref{eq:goveqn:newtonian_fluid} into the momentum Equation \eqref{eq:momentum} and combining 
+it with the continuity Equation \eqref{eq:mass} give the Navier-Stokes equations:
+%
+\begin{equation}\label{eq:navier_stokes_conservative}
+\left\lbrace
 \begin{array}{r c l}
-\displaystyle \tens{ \mathcal{P}} & = & \displaystyle-\rho \left[ \tens{R} \, . \, \gradt \, \vect{u} 
-+ \gradt \, \vect{u}  \, . \, \tens{R}\right], \\
-\tens{ \mathcal{G}} & = &
-\displaystyle \frac{3}{2}\frac{C_{\mu }}{\sigma _{t}}
-\frac{k}{\varepsilon }
-\left[\vect{r} \otimes \vect{g} +\vect{g} \otimes \vect{r}  \right].
+\dfrac{\partial \rho}{\partial t} + \dive \left( \rho \vect{u} \right) &=& \Gamma, \\
+\dfrac{\partial }{\partial t}(\rho \vect{u})
++\divv \left( \vect{u}\otimes \rho \vect{u} \right)
+&=& - \grad P 
++ \divv \left( \mu  \left[ \gradt \, \vect{u} + \transpose{\gradt \, \vect{u}} - \dfrac{2}{3} \trace \left(\gradt \, \vect{u} \right) \tens{Id} \right]   \right) 
++\rho \vect{g}
+ +\vect{ST}_{\vect{u}}-\tens{K}\,\vect{u} + \Gamma \vect{u}^{in},
 \end{array}
+\right.
 \end{equation}
-where $ \vect{r} \equiv \tens{R} \, . \, \grad \, \rho$ and 
-$G_{\varepsilon }= \Max \left(0, \, \frac{1}{2}\trace \tens{\mathcal{G}}\right)$.
-\nomenclature[rrt1]{$\vect{r}$}{vector of the Reynolds stress tensor times the density gradient}
-\nomenclature[rbuoyancyepsilon]{$G_{\varepsilon }$}{turbulent buoyancy term for dissipation}
 
-With these definition the following relations hold:
-\begin{equation}
-\begin{array}{r c l}
-\displaystyle k &=&\frac{1}{2} \trace{\tens{R}}, \\
-\mathcal{P} &=&\frac{1}{2} \trace \left( \tens{\mathcal{P}} \right) ,
-\end{array}
+The left hand side of the momentum part of  Equation \eqref{eq:navier_stokes_conservative} can be rewritten using the continuity Equation \eqref{eq:mass}:
+\begin{equation}\label{eq:goveqn:conservative_non_conservative}
+\dfrac{\partial }{\partial t}(\rho \vect{u}) +\divv \left( \vect{u}\otimes \rho \vect{u} \right)
+ = 
+\rho \der{\vect{u}}{t} + 
+\underbrace{
+\der{\rho}{t} \vect{u}  
+}_{
+\left[ \Gamma  -  \dive \left(\rho \vect{u} \right) \right]  \vect{u} 
+}
++ \dive \left(\rho \vect{u} \right) \vect{u} 
++ 
+\underbrace{
+\gradt \, \vect{u} \cdot \left( \rho \vect{u} \right)
+}_{
+\text{convection}
+} .
 \end{equation}
 
-$\tens{\Phi}$ is the term representing pressure-velocity correlations:
-\nomenclature[gphit2]{$\tens{\Phi}$}{pressure-velocity correlation tensor \nomunit{$kg.s^{-3}$}}
-\begin{equation}
-\displaystyle \tens{\Phi} = \tens{\phi_{1}}+ \tens{\phi_{2}}+ \tens{\phi_{3}}+ \tens{\phi_{w}},
-\end{equation}%
-%
-\begin{equation}
+Then the Navier-Stokes equations read in non-conservative form:
+\begin{equation}\label{eq:navier_stokes_laminar}
+\left\lbrace
 \begin{array}{r c l}
-\tens{\phi_{1}} &=& \displaystyle -\rho \,C_{1}\frac{\varepsilon }{k}%
-\deviator{\tens{R}}, \\
-\tens{\phi_{2}} &=& -\rho \,C_{2} 
-\deviator{\tens{\mathcal{P}}}, \\
-\tens{\phi_{3}} &=& -C_{3} \deviator{ \tens{G} }.
+\dfrac{\partial \rho}{\partial t} + \dive \left( \rho \vect{u} \right) &=& \Gamma, \\
+\rho \der{\vect{u} }{t} 
++
+\gradt \, \vect{u} \cdot \left( \rho \vect{u}\right)
+&=& - \grad P 
++ \divv \left( \mu  \left[ \gradt \, \vect{u} + \transpose{\gradt \, \vect{u}} - \dfrac{2}{3} \trace \left(\gradt \, \vect{u} \right) \tens{Id} \right]   \right) 
++ \rho \vect{g}
+ +\vect{ST}_{\vect{u}}-\tens{K}\,\vect{u} + \Gamma \left( \vect{u}^{in} - \vect{u} \right),
 \end{array}
+\right.
 \end{equation}
+This formulation will be used in the following. Note that the convective term is nothing else but 
+$ \gradt \, \vect{u} \cdot \left( \rho \vect{u}\right) = \divv \left( \vect{u}\otimes \rho \vect{u} \right) -\dive \left(  \rho \vect{u} \right) \vect{u} $,
+this relationship should be conserved by the space-discretized scheme (see \chaptername~\ref{chapter:spadis}).
 
-The term $\tens{\phi_{w}}$ is called ``wall echo term'' (by default, it is not
-accounted for: see \fort{turrij} \ref{ap:turrij}).
-
-The dissipation term, $\tens{\varepsilon}$ , is considered isotropic:
-\nomenclature[gepsilont2]{$\tens{\varepsilon}$}{turbulent kinetic energy dissipation tensor \nomunit{$m^{2}.s^{-3}$}}
-\begin{equation}
-\displaystyle \tens{\varepsilon}=\frac{2}{3}\ \varepsilon \tens{1}.
-\end{equation}
-
-The turbulent diffusion terms are:
+%-------------------------------------------------------------------------
+\subsection{Turbulent flows with a Reynolds-Averaged Navier-Stokes approach (\emph{RANS}):}
+When the flow becomes turbulent, the \emph{RANS} approach is to consider the 
+velocity field $\vect{u}$ as stochastic and then splat into a mean field denoted by $\overline{\vect{u}}$ and
+a fluctuating field $\vect{u}^\prime$:
 \begin{equation}
+\vect{u} = \overline{\vect{u}} + \vect{u}^\prime . 
+\end{equation} 
+The Reynolds average operator $\overline{\left( \cdot\right)}$ is applied to Navier-Stokes Equation \eqref{eq:navier_stokes_conservative}:
+%
+\begin{equation}\label{eq:reynolds}
+\left\lbrace
 \begin{array}{r c l}
-\tens{d} & = & C_{S} \displaystyle \divt \left( \rho \frac{k}{\varepsilon }%
-\tens{R} \, . \, \gradtt \tens{R} \right), \\
-d & = & C_{\varepsilon }\displaystyle \dive \left( \rho \frac{k}{\varepsilon} 
-\tens{R} \, . \, \grad \varepsilon \right).
+\dfrac{\partial \rho}{\partial t} + \dive \left( \rho \overline{\vect{u}} \right) &=& \Gamma, \\
+\rho \der{ \overline{\vect{u}} }{t} 
++
+\gradt \, \overline{\vect{u}} \cdot \left( \rho \overline{\vect{u}}\right)
+&=& - \grad \overline{P} 
++ \divv \left( \mu  \left[ \gradt \, \overline{\vect{u}} + \transpose{\gradt \, \overline{\vect{u}}} - \dfrac{2}{3} \trace \left(\gradt \, \overline{\vect{u}} \right) \tens{Id} \right]   \right) 
++ \rho \vect{g}
+- \divv \left(\rho \tens{R} \right) \\
+&+& 
+\displaystyle
+\vect{ST}_{\vect{u}}-\tens{K}\,\overline{\vect{u}} + \Gamma \left( \overline{\vect{u}}^{in} - \overline{\vect{u}} \right),
 \end{array}
+\right.
 \end{equation}
-
-In the rare event of masse sources, $\Gamma R_{ij}^{i}$ and $\Gamma
-\varepsilon ^{i}$ are the corresponding injection terms. $ST_{R_{ij}}$ and $%
-ST_{\varepsilon }$ are also rarely used additional source terms that can
-prescribed by the user.
-
-\begin{table}[!htp]
-\begin{center}
-\begin{tabular}{p{0,8cm}|p{0,8cm}|p{0,8cm}|p{0,8cm}|p{0,8cm}|p{0,8cm}|p{0,8cm}|p{0,8cm}|p{0,8cm}|p{0,8cm}}
-$C_\mu$ & $C_{\varepsilon}$ & $C_{\varepsilon_1}$ & $C_{\varepsilon_2}$ & $%
-C_1$ & $C_2$ & $C_3$ & $C_S$ & $C^{\prime}_1$ & $C^{\prime}_2$ \\ \hline
-$0,09$ & $0,18$ & $1,44$ & $1,92$ & $1,8$ & $0,6$ & $0,55$ & $0.22$ & $0,5$
-& $0,3$ 
-\end{tabular}
-\end{center}
-\caption{Model constants of the \emph{LRR}??? $R_{ij}-\varepsilon$ model \cite{Launder:????}.}
-\end{table}
-
-%-------------------------------------------------------------------------------
-\subsection{Definition of turbulent eddy viscosity for \emph{LES}}
-
-\begin{description}
- \item[Smagorinsky model] 
-\begin{equation}
-\mu_{t}=\rho \, \left( C_{s}\,\overline{\Delta } \right)^{2}
-\sqrt{2\overline{\tens{S}} \,: \, \overline{\tens{S}}},
-\end{equation}%
-\nomenclature[odotproductdouble]{$:$}{double dot product}
 %
-where $\overline{\tens{S}}$ the filtered strain rate tensor components:
-
-\begin{equation}
-\overline{\tens{S}}= \symmetric{\overline{\tens{S}}} =
-\frac{1}{2} \left[ \gradt \vect{\overline{u}} + \transpose{\left( \gradt \vect{\overline{u}} \right)}
-\right].
-\end{equation}%
-\nomenclature[osymmetric]{$\symmetric{ \left(\tens{.}\right)}$}{symmetric part of a tensor}
+Only the mean fields $\overline{\vect{u}}$ and $\overline{P}$ are computed. 
+An additional term $\tens{R}$ appears in the Reynolds Equations \eqref{eq:reynolds} which is by definition the covariance tensor of the fluctuating
+velocity field and called the Reynolds stress tensor:
 %
-Here, $\overline{u_{i}}$ stands for the $i^{th}$ resolved velocity component%
-\footnote{%
-In the case of implicit filtering, the discretisation in space introduces a
-spectral low pass filter: only the structures larger that twice the size of
-the cells are accounted for. Those structures are called ''the resolved
-scales'', whereas the rest, $u_{i}-\overline{u_{i}}$, is referred to as
-''unresolved scales'' or ''sub-grid scales''. The influence of the
-unresolved scales on the resolved scales have to be modelled.}. 
-
-$C$ is the Smagorinsky constant. Its theoretical value is $0.18$ for
-homogenous isotropic turbulence, but the value $0.065$ is classic for
-channel flow. 
-
-$\overline{\Delta }$ is the filter width associated with the finite volume
-formulation (implicit filtering which corresponds to the integration over a
-cell). The value recommended for hexahedral cells is: $\overline{\Delta }%
-=2\,|\Omega |^{\frac{1}{3}}$where $|\Omega |$ is the volume of the cell.
-
-\item[Classic dynamic model]
-A second filter is introduced: it is an explicit filter with a
-characteristic width $\widetilde{\Delta }$ superior to that of the implicit
-filter ($\overline{\Delta }$). If $a$ is a discrete variable defined over
-the computational domain, the variable obtained after applying the explicit
-filter to $a$ is noted $\tilde{a}$. Moreover, with:
-
-\begin{equation}
-\begin{array}{ r c l}
-\tens{L} & = &\widetilde{\overline{\vect{u}} \otimes \overline{\vect{u}}}
--\widetilde{\overline{\vect{u}}} \otimes \widetilde{\overline{ \vect{u}}}, \\
-\tens{\tau} & = & \overline{ \vect{u} \otimes \vect{u}}-\overline{\vect{u}} \otimes \overline{ \vect{u}}, \\
-\tens{T} &= &\widetilde{\overline{ \vect{u} \otimes \vect{u}}}-\widetilde{\overline{\vect{u}}} \otimes
-\widetilde{\overline{ \vect{u}}},
-\end{array}
+\begin{equation}\label{eq:def_reynolds_stress-tensor}
+\tens{R} \equiv \overline{\vect{u}^\prime \otimes \vect{u}^ \prime}.
 \end{equation}
-Germano identity reads:
-\begin{equation}
-\tens{L} = \tens{T}-\widetilde{\tens{\tau}}.
-\end{equation}
-
-Both dynamic models described herafter rely on the estimation of the tensors
-$\tens{T}$ and $\tens{\tau}$ as functions of the filter widths and of the
-strain rate tensor (Smagorinsky model). The following modelling is adopted%
-\footnote{$\delta_{ij}$ stands for the Kroeneker symbol.}:
+the latter requires a closure modelling which depends the turbulence model adopted. Two major types of modelling exist:
 
-\begin{equation}
-\begin{array}{ r c l}
-T_{ij}-\frac{1}{3}\trace \tens{T} \delta_{ij} &=& -2 C \widetilde{\Delta}^2 |\widetilde{%
-\overline{D_{ij}}}| \widetilde{\overline{D_{ij}}}, \\
-\tau_{ij}-\frac{1}{3} \tens{\tau } \delta_{ij} &=& -2 C^* \overline{\Delta}^2 |%
-\overline{D_{ij}}| \overline{D_{ij}} ,
-\end{array}
+\begin{enumerate}[ label=\roman{*}/, ref=(\roman{*})]
+\item Eddy Viscosity Models (\emph{EVM}) which assume that the Reynolds stress tensor is aligned with
+the strain rate tensor of the mean flow ($\overline{\tens{S}} \equiv \frac{1}{2} \left( \gradt \, \vect{u}+ \transpose{\gradt \, \vect{u}} \right)$):
+%
+\begin{equation}\label{eq:goveqn:evm_hypothesis}
+\rho \tens{R} = \dfrac{2}{3}\rho  k \tens{1} - 2 \mu_T \deviator{\overline{\tens{S}}},
 \end{equation}
-where 
-$\overline{u}$ stands for the ``implicit-filtered" value of a variable $u$
-defined at the centres of the cells and $\overline{u}$ represents the
-``explicit-filtered" value associated with the variable $u$. It follows that
-the numerical computation of $L_{ij}$ is possible, since it requires the
-explicit filtering to be applied to implicitly filtered variables only 
-(\textit{i.e.} to the variables explicitly computed).
+where the turbulent kinetic energy $k$ is defined by:
+%
+\begin{equation}\label{eq:goveqn:tke_def}
+k \equiv \dfrac{1}{2} \trace \left( \tens{R}\right),
+\end{equation}
+and $\mu_T$ is called the dynamic turbulent viscosity and must be modelled.
+Note that the viscous part $\mu_T\deviator{\overline{\tens{S}}}$ of the Reynolds stresses is simply added to the viscous part of the
+stress tensor $\mu_l\deviator{\overline{\tens{S}}}$ so that the momentum equation for the mean velocity is similar to the one of a laminar
+flow with a variable viscosity $\mu = \mu_l +\mu_T$. 
+ Five \emph{EVM} are available in \CS:
+$k-\varepsilon$, $k-\varepsilon$ with Linear Production (\emph{LP}), $k-\omega$ \emph{SST}, Spalart Allmaras, and an Elliptic Blending model (\emph{EB-EVM}) $Bl-v^2-k$.
+
+\item Differential Reynolds Stress Models (\emph{DRSM}) which solve
+a transport equation on the components of the Reynolds stress tensor $\tens{R}$ 
+during the simulation, and are readily available for the momentum
+equation \eqref{eq:reynolds}. Three \emph{DRSM} models are available in \CS: $R_{ij}-\varepsilon$ proposed by Launder Reece and Rodi (\emph{LRR}) in \cite{launder:},
+$R_{ij}-\varepsilon$ proposed by Spezial, Sarkar and Gatski (\emph{SSG}) in \cite{spezial:} and an Elliptic Blending version \emph{EB-RSM} (see \cite{}).
+%
 
-On the following assumption:
+\end{enumerate}
 
-\begin{equation}
-C = C^*,
-\end{equation}
-and assuming that $C^*$ is only slightly non-uniform, so that it can be
-taken out of the explicit filtering operator, the following equation is
-obtained:
 
-\begin{equation}
-\deviator{\tens{L}} =  C \left(
-\tens{ \alpha}- \tens{\widetilde{\beta}} \right),
-\end{equation}
-with:
-\begin{equation}
-\begin{array}{rcl}
-\alpha_{ij} &=& -2 \widetilde{\Delta}^2 |\widetilde{\overline{D_{ij}}}|
-\widetilde{\overline{D_{ij}}} , \\
-\beta_{ij} &=& -2 \overline{\Delta}^2 |\overline{D_{ij}}| \overline{D_{ij}}.
+%-----------------------------------------------
+\subsection{Large Eddy Simulation (\emph{LES}):}
+The \emph{LES} approach consists in spatially filtering the $\vect{u}$ field using an operator denoted by $\widetilde{\left(\cdot \right)} $.
+Applying the latter filter to the Navier-Stokes Equations \eqref{eq:navier_stokes} gives:
+%
+\begin{equation}\label{eq:navier_stokes_les}
+\left\lbrace
+\begin{array}{r c l}
+\dfrac{\partial \rho}{\partial t} + \dive \left( \rho \widetilde{\vect{u}} \right) &=& \Gamma, \\
+\rho \der{ \widetilde{\vect{u}} }{t} 
++
+\gradt \, \widetilde{\vect{u}} \cdot \left( \rho \widetilde{\vect{u}}\right)
+&=& - \grad \widetilde{P} 
++ \divv \left( 2 \mu  \deviator{\widetilde{\tens{S}}}   \right) 
++ \rho \vect{g}
+- \divv \left( \rho \widetilde{\vect{u}^\prime \otimes \vect{u}^\prime } \right)
+ +\vect{ST}_{\vect{u}}-\tens{K}\,\widetilde{\vect{u}} + \Gamma \left( \widetilde{\vect{u}}^{in} - \widetilde{\vect{u}} \right),
 \end{array}
+\right.
 \end{equation}
-
-Since we are left with six equations to determine one single variable, the
-least square method is used\footnote{$L_{kk}$ has no effect for
-incompressible flows.}. With:
-\begin{equation}
-\tens{E} = \tens{L}-C \left( \tens{\alpha} - \tens{\widetilde{\beta}} \right),
-\end{equation}
-the value for $C$ is obtained by solving the following equation:
-\begin{equation}
-\frac{\partial \tens{E} : \tens{E}}{\partial C} = 0.
-\end{equation}
-
-Finally:
-\begin{equation}
-C = \frac{ \tens{M} : \tens{L} }{ \tens{M} : \tens{M}},
-\end{equation}
-with
+where $\vect{u}^\prime$ are non-filtered fluctuations. An eddy viscosity hypothesis is made on the additional
+resulting tensor:
 \begin{equation}
-\tens{M} = \tens{\alpha} - \tens{\widetilde{\beta}}.
+\widetilde{\vect{u}^\prime \otimes \vect{u}^\prime }  = \dfrac{2}{3} k \tens{Id} - 2 \mu_T \deviator{\widetilde{\tens{S}}},
 \end{equation}
+%
+where the above turbulent viscosity $\mu_T$ now accounts only for sub-grid effects.
 
-This method allows to calculate the Smagorinsky "constant" dynamically at
-each time step and at each cell. However, the value obtained for $C$ can be
-subjected to strong variations. Hence, this approach is often restricted to
-flows presenting one or more homogeneous directions (Homogeneous Isotropic
-Turbulence, 2D flows presenting an homogeneous spanwise direction...):
-indeed, in such cases, the model can be (and is) stabilized by replacing $C$
-by an average value of $C$ computed over the homogeneous direction(s).
-
-For a general case (without any homogeneous direction), a specific averaging
-is introduced to stabilize the model: for any given cell of the mesh, the
-averaged Smagorinsky constant is obtained as an average of $C$ over the
-"extended neighbourhood" of the cell (the set of cells that share at least
-one vertex with the cell considered). More precisely, the average value
-(also denoted $C$ hereafter) is calculated as indicated below:
+%-------------------------------------------------------------
+\subsection{Formulation for laminar, RANS or LES calculation:}
+For the sake of simplicity, in all cases, the computed velocity field will be denoted by $\vect{u}$ even if 
+it is about \emph{RANS} velocity field $\overline{\vect{u}}$ or \emph{LES} velocity field $\widetilde{\vect{u}}$.
 
-\begin{equation}
-C = \frac{\widetilde{ \tens{M} : \tens{L}}} {\widetilde{ \tens{M} : \tens{M}}}
+Moreover, a manipulation on the right hand side of the momentum is  performed to change the meaning
+of the pressure field. let $P^\star$ be the dynamic pressure field defined by:
+%
+\begin{equation}\label{eq:dynamic_pressure_def}
+P^\star = P - \rho_0 \vect{g} \cdot \vect{x} + \dfrac{2}{3} \rho k,
+\end{equation}
+where $\rho_0$ is a reference constant density field. Then the continuity and the momentum equations
+read:
+ %
+ \begin{equation}\label{eq:navier_stokes}
+\left\lbrace
+\begin{array}{r c l}
+\dfrac{\partial \rho}{\partial t} + \dive \left( \rho \vect{u} \right) &=& \Gamma, \\
+\rho \der{\vect{u} }{t} 
++
+\gradt \, \vect{u} \cdot \left( \rho \vect{u}\right)
+&=& - \grad P^\star 
++ \divv \left( 2\left( \mu_l  +  \mu_T \right) \deviator{\tens{S}}   \right) 
+- \divv \left(\rho \tens{R} - 2 \mu_T \deviator{\tens{S}} \right)
++ \left( \rho -\rho_0 \right)\vect{g}
+\\
+ &+&\vect{ST}_{\vect{u}}-\tens{K}\,\vect{u} + \Gamma \left( \vect{u}^{in} - \vect{u} \right).
+\end{array}
+\right.
 \end{equation}
 
-\end{description}
 
 %-------------------------------------------------------------------------------
 \section{Thermal equations}
@@ -464,137 +361,110 @@ C = \frac{\widetilde{ \tens{M} : \tens{L}}} {\widetilde{ \tens{M} : \tens{M}}}
 \subsection{Energy equation}
 The energy equation reads:
 \begin{equation}
- \rho \DP{e} + e \left(\underbrace{\DP{\rho} + \rho \divs \underline{u}}_{\displaystyle =0} \right)= -\divs \underline{q''}+q'''-P\divs \underline{u} + \mu \phi 
+ \rho \DP{e} = -\divs \left(\underline{q''} \right) +q'''-P \divs \left( \vect{u} \right) + \mu S^2,
 \label{eq:energy}
 \end{equation}
-where 
-\begin{itemize}
-       \item $e$ is the specific internal energy
-       \item $\underline{u}$ is the velocity vector
-       \item $\underline{q''}$ is the heat flux vector, the Fourier law of heat conduction gives: $\displaystyle \underline{q''}=-\lambda \grad T$
-       \item $q'''$ is the dissipation rate or rate of internal heat generation
-       \item $\phi$ is the viscous dissipation function such as
-	  \begin{equation}
-	    \begin{array}{rcl}
-	      \phi & = & 2\left[\left(\der{u}{x}\right)^2 + \left(\der{v}{y}\right)^2 + \left(\der{w}{z}\right)^2\right]\\
-		   & + &  \left[\left(\der{u}{y}+\der{v}{x}\right)^2 + \left(\der{v}{z}+\der{w}{y}\right)^2 + \left(\der{w}{x} + \der{u}{z}\right)^2\right]\\
-		   & + &  \dfrac{2}{3}\left( \divs \underline{u}\right)
-	    \end{array}
-	  \end{equation}
-      \end{itemize}
-\begin{remark}
- In the left hand side of Eq. (\ref{eq:energy}), the term between parenthesis is equal to $0$ thank to the mass conservation equation.
-\end{remark}
+where $e$ is the specific internal energy,
+$\vect{q''}$ is the heat flux vector,
+$q'''$ is the dissipation rate or rate of internal heat generation and
+$S^2$ is scalar strain rate defined by
+\begin{equation}
+  S^2  =  2 \deviator{\tens{S}} : \deviator{\tens{S}}.
+ \end{equation}
+
+The Fourier law of heat conduction gives:
+\begin{equation}
+ \displaystyle \vect{q''}=-\lambda \grad T,
+\end{equation}
+where $\lambda$ is the thermal conductivity and $T$ is the temperature field.
 
 %-------------------------------------------------------------------------------
 \subsection{Enthalpy equation}
 
-Thermodynamics definition gives:
+Thermodynamics definition of enthalpy gives:
 \begin{equation}
- h=e+ \dfrac{1}{\rho} P
+ h \equiv e+ \dfrac{1}{\rho} P.
 \end{equation}
 
-Applying the lagrangian derivative $\DP{}$ to $h$:
+Applying the Lagrangian derivative $\DP{}$ to $h$:
 \begin{equation}
- \DP{h}=\DP{e}+\frac{1}{\rho}\DP{P}-\frac{P}{\rho^2}\DP{\rho}{t}
+ \DP{h}=\DP{e}+\frac{1}{\rho}\DP{P}-\frac{P}{\rho^2}\DP{\rho},
 \end{equation}
 %
 then
-\begin{align}
-  \rho \DP{h} &= \divs \left( \lambda \grad T \right) +q'''-P\divs \underline{u} + \mu \phi + \DP{P} -\frac{P}{\rho}\DP{\rho}{t} \\
-  \rho \DP{h} &= \divs \left( \lambda \grad T \right) +q''' + \mu \phi + \DP{P} - \frac{P}{\rho} \left(\underbrace{\DP{\rho}{t} + \rho \divs \underline{u}}_{\displaystyle =0} \right) \\
-  \rho \DP{h} &= \divs \left( \lambda \grad T \right) +q''' + \mu \phi + \DP{P} 
-\label{eq:enthalpyT}
-\end{align}
-
-To have only enthalpy in equation, one can use:
-\begin{itemize}
- \item for ideal gas: $\displaystyle \dd h=C_p \dd T$
- \item for incompressible liquid: $\displaystyle \dd h=C_p \dd T + v \dd P$ where $\displaystyle v =\frac{1}{\rho}$
-\end{itemize}
-
-If the incompressible liquid hypothesis is used, the equation \ref{eq:enthalpyT} becomes:
-\begin{equation}
- \rho \DP{h} = \divs \left( \dfrac{\lambda}{C_p} \left(\grad h -\frac{\grad P}{\rho}\right)\right) +q''' + \mu \phi + \DP{P} 
-\label{eq:enthalpyH}
+\begin{equation}\label{eq:enthalpyT}
+\begin{array}{r c l}
+  \rho \DP{h} &=& \divs \left( \lambda \grad T \right) +q'''-P\divs \vect{u} + \mu S^2 + \DP{P} -\frac{P}{\rho}\DP{\rho}, \\
+   &=& \divs \left( \lambda \grad T \right) +q''' + \mu  S^2 + \DP{P} - \frac{P}{\rho} \left(\underbrace{\DP{\rho} + \rho \divs \underline{u}}_{\displaystyle =0} \right), \\
+   &=& \divs \left( \lambda \grad T \right) +q''' + \mu  S^2 + \DP{P}. 
+\end{array}
 \end{equation}
 
-%-------------------------------------------------------------------------------
-\subsection{Temperature equation}
-
-In order to rearrange the enthalpy Equation (\ref{eq:enthalpyT}) in terms of temperature, one can use:
-\begin{equation}
- \dd h = T \dd s + \frac{1}{\rho} \dd P
+To express \eqref{eq:enthalpyT} only in terms of $h$ and not $T$, some thermodynamics relationships can be used.
+For a pure substance, Maxwell's relations give:
+%
+\begin{equation}\label{eq:goveqn:dh_dt_dp}
+  \dd h=C_p \dd T + \frac{1}{\rho} \left( 1-\beta T \right)\dd P,
 \end{equation}
-
-The entropy $s$ can be written as:
+%
+where $\beta$ is the thermal expansion coefficient defined by:
 \begin{equation}
- \dd s = \left(\der{s}{T}\right)_P \dd T + \left(\der{s}{P}\right)_T \dd P
-\label{eq:Ds}
+ \beta= -\frac{1}{\rho}  \left.\der{\rho}{T}\right|_P.
 \end{equation}
 
-Using Maxwell's relations, for a pure substance we can obtain:
-\begin{equation}
- \dd s = \frac{C_p}{T} \dd T - \left( \der{(1/\rho}{T}\right)_P  \dd P
-\label{eq:Ds_maxwell}
+The equation \eqref{eq:enthalpyT} then becomes:
+\begin{equation}\label{eq:enthalpyH}
+ \rho \DP{h} = \divs \left( \dfrac{\lambda}{C_p} \left(\grad h -\dfrac{1-\beta T }{\rho}\grad P\right)\right) +q''' + \mu S^2 + \DP{P}.
 \end{equation}
 
-In the r.h.s. of Equation (\ref{eq:Ds}), the second term becomes:
-\begin{equation}
- \left(\der{s}{P}\right)_T = -\left( \der{(1/\rho)}{T}\right)_P = \frac{1}{\rho^2}\left( \der{\rho}{T}\right)_P=-\frac{\beta}{\rho}
-\end{equation}
-where $\beta$ is the thermal expansion coefficient such as:
+\begin{remark}
+Note that for incompressible flows, $\beta T$ is negligible compared to $1$. Moreover, for ideal gas, $\beta = 1/T$ so the following relationship holds:
 \begin{equation}
- \beta= -\frac{1}{\rho}\left( \der{\rho}{T}\right)_P
+ \dd h=C_p \dd T.
 \end{equation}
+%
+\end{remark}
 
-the Maxwell's relations give also:
-\begin{equation}
- \left(\der{s}{T}\right)_P= \frac{C_p}{T}
-\end{equation}
+%-------------------------------------------------------------------------------
+\subsection{Temperature equation}
 
-Combining all this equations, we obtain:
+In order to rearrange the enthalpy Equation (\ref{eq:enthalpyT}) in terms of temperature \eqref{eq:goveqn:dh_dt_dp} is used:
 \begin{equation}
-  \dd h=C_p \dd T + \frac{1}{\rho} \left( 1-\beta T \right)\dd P
+ \left.\der{s}{P}\right|_T = -  \left.\der{(1/\rho)}{T}\right|_P = \frac{1}{\rho^2} \left.\der{\rho}{T}\right|_P=-\frac{\beta}{\rho},
 \end{equation}
-
-So the l.h.s. of Equation (\ref{eq:enthalpyT}) becomes:
+and also:
+%
 \begin{equation}
- \rho \DP{h} = \rho C_p \DP{T} + \left( 1-\beta T \right)\DP{P}
+\dfrac{\lambda}{C_p} \left(\grad h -\dfrac{1-\beta T }{\rho}\grad P\right) = \lambda \grad T,
 \end{equation}
 %
- then,
+ and Equation \eqref{eq:enthalpyH} becomes:
+ %
 \begin{equation}
-  \rho C_p \DP{T}=  \divs \left( \lambda \grad T \right) + \beta T \DP{P} +q''' + \mu \phi
+  \rho C_p \DP{T}=  \divs \left( \lambda \grad T \right) + \beta T \DP{P} +q''' + \mu S^2.
 \label{eq:T_all}
 \end{equation}
 
-The Eq. (\ref{eq:T_all}) can be reduce using some hypothesis, for example:
+The Eq. \eqref{eq:T_all} can be reduced using some hypothesis, for example:
 \begin{itemize}
  \item If the fluid is an ideal gas, $\beta=\dfrac{1}{T}$ and it becomes:
 \begin{equation}
-  \rho C_p \DP{T}=  \divs \left( \lambda \grad T \right) + \DP{P} +q''' + \mu \phi
+  \rho C_p \DP{T}=  \divs \left( \lambda \grad T \right) + \DP{P} +q''' + \mu S^2.
 \end{equation}
 
- \item If the fluid is incompressible, $\beta=0$ and it becomes:
+ \item If the fluid is incompressible, $\beta=0$, $q'''=0 $ and we generally neglect $\mu S^2$  so that it becomes:
 \begin{equation}
-  \rho C_p \DP{T}=  \divs \left( \lambda \grad T \right) +q''' + \mu \phi
-\end{equation}
-
- \item If the fluid is incompressible, $q'''=0$ and $\mu \phi=0$,  it becomes:
-\begin{equation}
-  \rho C_p \DP{T}=  \divs \left( \lambda \grad T \right)
+  \rho C_p \DP{T}=  \divs \left( \lambda \grad T \right).
 \end{equation}
 \end{itemize}
 
-
 %-------------------------------------------------------------------------------
 \section{Equations for scalars}
 
 Two types of transport equations are considered: 
 %
 \begin{enumerate}[ label=\roman{*}/, ref=(\roman{*})]
-\item advection of a scalar with additional source terms:
+\item convection of a scalar with additional source terms:
 \begin{equation}
 \frac{\partial (\rho a)}{\partial t} +
 \underbrace{
@@ -604,21 +474,21 @@ Two types of transport equations are considered:
 -\underbrace{
 \dive \left( K\grad a \right) 
 }_{
-\text{diffusion}} = ST_{a}+\Gamma \,a^{i},
-\end{equation}%
+\text{diffusion}} = ST_{a}+\Gamma \,a^{in},
+\end{equation}
 
-\item advection of the variance $\widetilde{{a"}^{2}}$ with
+\item convection of the variance $\widetilde{{a"}^{2}}$ with
 additional source terms:
 \begin{equation}
 \begin{array}{rcl}
-\displaystyle\frac{\partial \left(\rho \widetilde{{a"}^{2}}\right)}{\partial t}+%
+\displaystyle\frac{\partial \left(\rho \widetilde{{a"}^{2}}\right)}{\partial t}+
 \underbrace{
 \dive \left( \widetilde{{a"}^{2}} \, \rho \,\underline{u} \right)
 }_{\text{advection}}
 -\underbrace{
 \dive \left( K\ \grad\widetilde{{a"}^{2}} \right)
 }_{\text{diffusion}}
-&=&ST_{\widetilde{{a"}^{2}}}+ \ \Gamma \, \widetilde{{a"}^{2}}^{i} 
+&=&ST_{\widetilde{{a"}^{2}}}+ \ \Gamma \, \widetilde{{a"}^{2}}^{in} 
 \\
 & &\displaystyle +
 \underbrace{
@@ -629,24 +499,23 @@ additional source terms:
 \end{equation}%
 \end{enumerate}
 
-
 The two previous equations can be unified formally as:
-\begin{equation}\label{eq:base_introd_depart}%Base_Introd_depart}
-\frac{\partial (\rho f)}{\partial t}+\dive\,((\rho \,\underline{u})f)-\dive%
-\,(K\grad f)=ST_{f}+\Gamma \,f^{i}+T_{s}^{\,pd}  
+\begin{equation}\label{eq:base_introd_depart}
+\frac{\partial (\rho \varia)}{\partial t}+\dive \left( \rho \vect{u} \varia \right)
+-\dive \left( K\grad \varia \right) = ST_{\varia}+\Gamma \,\varia^{in}+ \mathcal{P}_\varia - \mathcal{\epsilon}_\varia  
 \end{equation}%
 with:
 \begin{equation}
-\displaystyle T_{s}^{\,pd} = 
+ \mathcal{P}_\varia - \mathcal{\epsilon}_\varia  = 
 \left\{
 \begin{array}{ll}
- 0 & \text{ for $f=a$ }, \\
+ 0 & \text{ for $\varia=a$ }, \\
  2 \displaystyle \frac{\mu_t}{\sigma_t}(\grad \widetilde{a})^2 - \displaystyle
 \frac{\rho\,\varepsilon}{R_f k}\ \widetilde{{a"}^2} & \text{for
-$f=\widetilde{{a"}^2}$. }
+$\varia=\widetilde{{a"}^2}$. }
 \end{array}%
 \right.
 \end{equation}
 
-$ST_f$ represents the additional source terms that may be prescribed by the
+$ST_\varia$ represents the additional source terms that may be prescribed by the
 user.
diff --git a/docs/theory/gradmc.tex b/docs/theory/gradmc.tex
index 90683ba..9532194 100644
--- a/docs/theory/gradmc.tex
+++ b/docs/theory/gradmc.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/theory/gradrc.tex b/docs/theory/gradrc.tex
index 1e28a38..14bea6f 100644
--- a/docs/theory/gradrc.tex
+++ b/docs/theory/gradrc.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/theory/graphics/Makefile.am b/docs/theory/graphics/Makefile.am
index ecdac79..391d68e 100644
--- a/docs/theory/graphics/Makefile.am
+++ b/docs/theory/graphics/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/theory/graphics/Makefile.in b/docs/theory/graphics/Makefile.in
index 63094d3..62f3a01 100644
--- a/docs/theory/graphics/Makefile.in
+++ b/docs/theory/graphics/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -78,22 +78,22 @@ subdir = docs/theory/graphics
 DIST_COMMON = $(srcdir)/Makefile.am $(srcdir)/Makefile.in
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -121,9 +121,6 @@ am__can_run_installinfo = \
   esac
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -238,6 +235,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -362,7 +360,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/docs/theory/inimas.tex b/docs/theory/inimas.tex
index a6178fb..0988324 100644
--- a/docs/theory/inimas.tex
+++ b/docs/theory/inimas.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/theory/introd.tex b/docs/theory/introd.tex
index 8ae4efb..b74508c 100644
--- a/docs/theory/introd.tex
+++ b/docs/theory/introd.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
@@ -21,7 +21,7 @@
 %-------------------------------------------------------------------------------
 
 %-------------------------------------------------------------------------------
-\section{Disclaimer}
+\section*{Disclaimer}
 %-------------------------------------------------------------------------------
 \CS is free software; you can redistribute it
 and/or modify it under the terms of the GNU General Public License
@@ -52,11 +52,11 @@ Thirdly, the spatial discretisation is detailed: it is based on a co-located%
 \footnote{%
 All the variables are located at the centres of the cells.} finite volume
 scheme for unstructured meshes. Fourthly, the different source terms are 
-described. Fithly, boundary conditions are detailed. And finally, some algebrae
+described. Fifthly, boundary conditions are detailed. And finally, some algebrae
 such as how to solve a non-linear convection diffusion equation and some 
 linear algebrae algorithms are presented.
 
-In a seconde part, advanced modellings are presented with their particular
+In a second part, advanced modellings are presented with their particular
 treatments.
 
 To make the documentation suitable to the developers' needs, the appendix
@@ -71,10 +71,10 @@ it will be necessary to deal with some transverse subjects
 the first versions, to focus on the algorithms and their implementation.
 
 To make it easier for the developers to keep the documentation up to date
-during the development process, the choice is made to not based this document
+during the development process, the choice is made not to based this document
 on the implementation (except in the appendix) but to keep as much as possible 
-a general formulation. For developpers who are interested in the way theory is
-implemented, please refer to the \texttt{doxygen} documentation (see \href{??}). 
+a general formulation. For developers who are interested in the way theory is
+implemented, please refer to the \texttt{doxygen} documentation (see \doxygenfile{index.html}{local html documentation}). 
 A special effort will be made to link this theory guide to the \texttt{doxygen}
 documentation.
 
diff --git a/docs/theory/itrmas.tex b/docs/theory/itrmas.tex
index 9a7ad44..19b5653 100644
--- a/docs/theory/itrmas.tex
+++ b/docs/theory/itrmas.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/theory/matrix.tex b/docs/theory/matrix.tex
index d2c0b79..71aef98 100644
--- a/docs/theory/matrix.tex
+++ b/docs/theory/matrix.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/theory/mesh_algo.tex b/docs/theory/mesh_algo.tex
index d2b9ae2..b9e1d7f 100644
--- a/docs/theory/mesh_algo.tex
+++ b/docs/theory/mesh_algo.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
@@ -21,24 +21,16 @@
 %-------------------------------------------------------------------------------
 
 \nopagebreak
-%==================================
-\section*{Geometric Algorithms\label{sec:algo}}
-%==================================
 
 In this chapter, we will describe algorithms used for several
 operations done by \CS.
 
-\subsection*{Geometric Quantities\label{sec:geo_quant}}
+\section*{Geometric Quantities\label{sec:geo_quant}}
 
-Face normals (whose lengths are equal to face surfaces) as well
-as face centers of gravity and cell centers are computed directly
-by the kernel, though face normals may also be computed by the
-preprocessor for conforming joining.
+\subsection*{Normals and Face Centers%
+             \label{sec:geo_quant.normal}}
 
-\subsubsection*{Normals and Face Centers%
-                \label{sec:geo_quant.normal}}
-
-To calculate face normals, we taken care to use an algorithm
+To calculate face normals, we take care to use an algorithm
 that is correct for any planar simple polygon, including non-convex cases.
 The principle is as follows: take an arbitrary point $P_a$ in the
 same plane as the polygon, then compute the sum of the vector normals
@@ -68,7 +60,7 @@ the chosen point is on the polygon's plane.
 \label{fig:algo.grd_fac.triangles}
 \end{figure}
 
-A face's center is equal to the weighted center $G$ of triangles
+A face's center is defined as the weighted center $G$ of triangles
 $T_i$ defined as $\{P_a, P_i, P_{i+1}\}$ and whose centers are
 noted $G_i$. Let $O$ be the center of the coordinate system and
 $\overrightarrow{n_f}$ the face normal, then:
@@ -96,7 +88,7 @@ Stoke's formula) with the contribution obtained from the separate
 triangles $\{P_a, P_i, P_{i+1}\}$, and we translate the initial center
 of gravity along the face normal axis so as to obtain the same contribution.
 
-\subsubsection*{Cell Centers%
+\subsection*{Cell Centers%
                \label{sec:geo_quant.cdgcel}}
 
 If we consider that in theory, the Finite Volume method uses constant
@@ -157,7 +149,7 @@ We see here that the vertex-based algorithm tends to increase
 non-orthogonality of faces, compared to the present
 face-based algorithm.
 
-\subsection*{Conforming Joining\label{sec:join}}
+\section*{Conforming Joining\label{sec:join}}
 
 The use of non conforming meshes is one of \CS's key features, and
 the associated algorithms constitute the most complex part of the
@@ -198,7 +190,7 @@ splits the larger face into pieces that do not contain holes.
 \label{fig:algo.join.possible}
 \end{figure}
 
-\subsubsection*{Robustness Factors%
+\subsection*{Robustness Factors%
                \label{sec:join.robust}}
 
 We have sought to build a joining algorithm that could function with
@@ -237,13 +229,13 @@ The algorithm must not leave gaps where none are desired.
 
 \end{enumerate}
 
-\subsubsection*{Basic Principle\label{sec:join.principe}}
+\subsection*{Basic Principle\label{sec:join.principe}}
 
 Let us consider two surfaces to join, as in figure \ref{fig:algo.join.curv}:
 We seek to determine the intersections of the edges of the mesh faces,
 and to split these edges at those intersections, as shown on figure
 \ref{fig:algo.join.curv2}. We will describe more precisely what we
-mean by ``intersection'' of two edges in a later subsection, as
+mean by ``intersection'' of two edges in a later section, as
 the notion involves spanning of small gaps in our case.
 
 \begin{figure}[!h]
@@ -289,7 +281,7 @@ All that is required at this stage is to merge those two sub-faces,
 conserving the properties of both. The merged sub-face thus belongs to
 two cells, and becomes an internal face. The joining is thus finalized.
 
-\subsubsection*{Simplification of Face Joinings\label{sec:join.simplif}}
+\subsection*{Simplification of Face Joinings\label{sec:join.simplif}}
 
 For a finite-volume code such as \CS, it is best that faces belonging
 to one same cell have neighboring sizes. This is hard to ensure
@@ -326,7 +318,7 @@ After simplification, we have the following situation:
 \label{fig:algo.join.simpl2}
 \end{figure}
 
-\subsubsection*{Processing\label{sec:join.process}}
+\subsection*{Processing\label{sec:join.process}}
 
 The algorithm's starting point is the search for intersections
 of edges belonging to the faces selected for joining. In 3D, we
@@ -404,7 +396,7 @@ intersection. These cases are shown on figure
 \label{fig:algo.join.edgeint_type}
 \end{figure}
 
-\subsubsection*{Problems Arising From the Merging of Two Neighboring Vertices
+\subsection*{Problems Arising From the Merging of Two Neighboring Vertices
                 \label{sec:join.pb_merge}}
 
 If we have determined that a vertex $V_1$ should be merged with a
@@ -476,7 +468,7 @@ with another intersection.
 \label{fig:algo.merging.pb_3}
 \end{figure}
 
-\subsubsection*{Algorithm Optimization\label{sec:join.optim}}
+\subsection*{Algorithm Optimization\label{sec:join.optim}}
 
 Certain factors influence both memory and CPU requirements. We always
 try to optimize both, with a slight priority regarding memory
@@ -499,7 +491,7 @@ is built. Assigning the global ids of the matching faces to the bounding boxes
 ensures the search results are usable independently of the distribution
 across MPI ranks.
 
-\subsubsection*{Influence on mesh quality\label{sec:join.quality}}
+\subsection*{Influence on mesh quality\label{sec:join.quality}}
 
 It is preferable for a FV solver such as \CS that the mesh be as
 ``orthogonal'' as possible (a face is perfectly orthogonal when the
@@ -594,7 +586,7 @@ The second stage consists of flipping edges so that the final
 triangulation is constrained Delaunay, which leads to a
 more regular triangulation.
 
-\subsection*{Initial triangulation\label{sec:triangle_ini}}
+\section*{Initial triangulation\label{sec:triangle_ini}}
 
 \begin{figure}[!h]
 \centerline{
@@ -625,7 +617,7 @@ with $P_5$, that is $(P_0, P_3, P_5)$.
 Once this triangle is removed, the remaining polygon is a triangle,
 and its handling is trivial.
 
-\subsection*{Improving the Triangulation\label{sec:triangle_delaunay}}
+\section*{Improving the Triangulation\label{sec:triangle_delaunay}}
 
 We show on figures \ref{fig:algo.decoup_ex_1} and \ref{fig:algo.decoup_ex_2}
 two examples of a triangulation on similar polygons whose vertices are
@@ -714,7 +706,7 @@ principle is to mitigate the local defects by averaging
 the mesh quality. It moves vertices using an iterative
 process which is expected to converge to a mesh with better averaged 
 warping criteria.
-\subsection*{Warping criterion in \CS\label{sec:warping_criterion}}
+\section*{Warping criterion in \CS\label{sec:warping_criterion}}
 The warp face quality criterion in \CS represents the non coplanarity 
 in space of $N$ points $P_{i=1:N}$ $(N > 3)$.
 
@@ -731,7 +723,7 @@ $$\forall f \in \mathcal{M}, \qquad warp_{f} = 90 -
 \overrightarrow{P_{i}P_{i+1}},\overrightarrow{n_{f}})
 \right)\right)\frac{180}{\pi}$$
 
-\subsection*{Unwarping method\label{sec:unwarping_method}}
+\section*{Unwarping method\label{sec:unwarping_method}}
 The principle of unwarping algorithm is to move vertices in the midplane of the
 faces using an iterating process. At each iteration the algorithm tries to
 approach vertices from the midplane of the face without increasing the warping
@@ -758,7 +750,7 @@ Moreover, if a small and a large face are neighbours, the large face contributio
 imposes a too big displacement to the shared vertices and the warping criterion
 can be deteriorated.
 
-\subsubsection*{Displacements control\label{sec:unwarping_mvt}}
+\subsection*{Displacements control\label{sec:unwarping_mvt}}
 The weighting coefficients shown below allow us to reduce the conflicting
 contributions and equilibrate the contributions between small and large faces.
 \paragraph*{Face weighting}
@@ -822,7 +814,7 @@ warp_{f}}\lambda^{f_{j}}_{P_{i}},\; Md)
 \end{equation*}
 
 
-\subsubsection*{Stop criterion\label{sec:unwarping_stop}}
+\subsection*{Stop criterion\label{sec:unwarping_stop}}
 The algorithm automatically stops according to the warp face criterion.
 
 \paragraph*{$1^{st}$ case: the algorithm converges}
@@ -844,7 +836,7 @@ The obtained mesh is the result of the $(i-1)^{th}$ iteration.
 \paragraph*{$3^{rd}$ case: the maximum number of iterations is reached}
 The algorithm stops after $N_{max}$ iterations ($51$ by default in \CS). 
 
-\subsubsection*{Specific treatment for boundary faces
+\subsection*{Specific treatment for boundary faces
 \label{sec:unwarping_border}}
 The unwarping algorithm may modify the mesh geometry. The function
 \texttt{fit\_by\_feature} allows to fix boundary faces according to a feature angle.
diff --git a/docs/theory/mesh_quality.tex b/docs/theory/mesh_quality.tex
new file mode 100644
index 0000000..60404b2
--- /dev/null
+++ b/docs/theory/mesh_quality.tex
@@ -0,0 +1,110 @@
+%-------------------------------------------------------------------------------
+
+% This file is part of Code_Saturne, a general-purpose CFD tool.
+%
+% Copyright (C) 1998-2013 EDF S.A.
+%
+% This program is free software; you can redistribute it and/or modify it under
+% the terms of the GNU General Public License as published by the Free Software
+% Foundation; either version 2 of the License, or (at your option) any later
+% version.
+%
+% This program is distributed in the hope that it will be useful, but WITHOUT
+% ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+% FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+% details.
+%
+% You should have received a copy of the GNU General Public License along with
+% this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+% Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+%-------------------------------------------------------------------------------
+
+\nopagebreak
+
+\section*{Flagging of bad cells\label{sec:bad_cells}}
+
+No current meshing tool that we know of is capable of generating a complex mesh
+in reasonable time without some cells of bad ``quality''.
+To reduce the number of iterations required to obtain an acceptable mesh, we may
+try to flag the few bad quality cells that are considered almost unavoidable, so
+as to limit their impact on the solver's robustness.
+
+As of the current version of \CS, no specific treatment is done, but ``bad cells''
+are marked, so as as to allow the user to know where to expect issues with the mesh.
+
+By default, the mesh quality is inspected at the very beginnig of every
+calculation. The estimated quality is defined by at least five criteria:
+
+\begin{itemize}
+\item[$\bullet$] the cell's non-orthogonality,
+\item[$\bullet$] the cell's offset,
+\item[$\bullet$] the cell's distorsion (or least-squares gradient criteria),
+\item[$\bullet$] the cell's volume ratio,
+\item[$\bullet$] ``guilt by association'',
+\item[$\bullet$] and possibly supplementary user criteria.
+\end{itemize}
+
+Supplementary user criteria will not be discussed here but an example of how to
+define them is provided in the user subroutine \texttt{cs\_user\_mesh.c}.\\
+
+As a rule of thumb users need to be aware that bad cells could lead to a
+degradation of the solution quality, or worse, to a failed calculation.
+Generally, a cell quality is degraded by non-conforming joining operations, especially
+when joined cells have different sizes or thicknesses, but even painstakingly
+built block-structured meshes may have cells of bad quality when they involve
+a combination of warping, anisotropy and refinement variation.
+
+\subsection*{Cell non-orthogonality}
+
+For a finite volume solver, the mesh cells should be as ``orthogonal'' as
+possible. Consequently, the compliance with this criterion is of particular
+interest in order to avoid the degradation of the solution quality.\\
+A cell's non-orthogonality relative to a face is evaluated as:
+\[Q_{ortho} = \frac{\vec{d}.\vec{S}}{||\vec{d}||~||\vec{S}||}\]
+where \(\vec{d}\) is a distance vector between two consecutive cell centers and
+\(\vec{S}\) is the surface vector normal to the face.\\
+Orthogonal cells have a value of \(Q_{ortho}\) which tends towards $1.0$.
+Therefore, a cell is flagged bad if \(Q_{ortho} < 0.1\) for any of its faces.
+
+\subsection*{Cell offset}
+
+A cell's offset (relative to a face) is evaluated in a manner consistent with
+iterative gradient recontruction:
+\[Q_{offset} = 1 - \left(\frac{|\vec{OF}.\vec{S}|}{V}\right)^{1/3}\]
+where \(S\) is the cell's volume, \(\vec{S}\) is the surface normal to the face, and
+\(\vec{OF}\) is the difference between the face's center and its
+intersection with the segment joining adjacent cell centers.
+
+Orthogonal cells have a value of \(Q_{offset}\) which tends towards $1.0$.
+Therefore, a cell is flagged bad if \(Q_{offset} < 0.1\) for any of its faces.
+
+\subsection*{Cell distorsion}
+
+This criterion evaluates a distorsion level based on least squares gradient
+computation. As a first step, the geometric matrix containing information on distance
+vectors between neighboring cells is built (see the construction of the C matrix
+in the least squares gradient computation for more details). In a second step,
+the matrix's eigenvalues are estimated using a Jacobi transformation method.
+The min/max eigenvalues ratio is used as the cell's distorsion criteria:
+\[Q_{LSQ} = \frac{min(|C_{egv}|)}{max(|C_{egv}|)}\]
+where \(C_{egv}\) are the eigenvalues of the geometric matrix build according to
+the least squares gradient computation.\\
+Cubic cells have a value of \(Q_{LSQ}\) which tends towards $1.0$.
+Therefore, a cell is flagged bad if \(Q_{LSQ} < 0.1\).
+
+\subsection*{Cell volume ratio}
+
+A cell's volume ratio criteria gives an estimation of cell's caracteristic size
+continuity. It is evaluated as:
+\[Q_{vol} = min\left(\frac{V_{1}}{V_{2}}, \frac{V_{2}}{V_{1}}\right)\]
+where \(V_{1}\) and \(V_{2}\) are the respective volumes of two neighboring cells.\\
+Neighboring cells with the same size have a value of \(Q_{vol}\) which tends
+towards $1.0$.
+Therefore, two neighboring cells are flagged bad if \(Q_{vol} < 0.1^{2}\).
+
+\subsection*{Guilt by association}
+
+Once we have finished with determining which cells are flagged "bad", the last
+step is to mark initially ``good'' cells (according to the above criteria) as
+``bad'' when all their neighbors are flagged ``bad''.
diff --git a/docs/theory/navsto.tex b/docs/theory/navsto.tex
index 93d8937..3d38071 100644
--- a/docs/theory/navsto.tex
+++ b/docs/theory/navsto.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/theory/preduv.tex b/docs/theory/preduv.tex
index d68ac79..8baede5 100644
--- a/docs/theory/preduv.tex
+++ b/docs/theory/preduv.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/theory/recvmc.tex b/docs/theory/recvmc.tex
index 7c2489f..780bf56 100644
--- a/docs/theory/recvmc.tex
+++ b/docs/theory/recvmc.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/theory/resolp.tex b/docs/theory/resolp.tex
index cd278e8..9f5f0b0 100644
--- a/docs/theory/resolp.tex
+++ b/docs/theory/resolp.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/theory/spadis.tex b/docs/theory/spadis.tex
index 87c7296..6b9d3ff 100644
--- a/docs/theory/spadis.tex
+++ b/docs/theory/spadis.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
@@ -24,91 +24,225 @@
 \section{Introduction}
 
 %-------------------------------------------------------------------------------
-\subsection{Definition and notations}
+\subsection{Definition and notations}\label{sec:spadis:notations}
 
 Within the framework of the finite volume approach, the equations are
-integrated over each cell of the mesh (or "control volume" $\Omega_i$). 
-\nomenclature[gomegai]{$\Omega_i$}{the cell $i$}
-This section is limited to a brief description of the way the terms appearing in
-the equations are integrated. Specific attention is devoted to the
+integrated over each cell of the mesh (or \emph{control volume} $\vol{\celli}$). 
+\nomenclature[gomegai]{$\vol{\celli}$}{the cell $\celli$}
+This section is limited to a brief description of the way $0^{th}$-order, convection, diffusion and gradient terms appearing in
+the equations are integrated using the budget methodology. Specific attention is devoted to the
 calculation of gradients, since it is a major characteristic of the
 co-located finite volume method (all the variables are associated with the
 same point, namely the cell centre\footnote{%
 The centre of a cell is a geometric point associated with the cell and
-located preferably inside the cell. Nevertheless, the word "centre" shall
+located preferably inside the cell. Nevertheless, the word \emph{centre} shall
 not be taken literally,
-%The use of the word "centre" is not absolutely correct,
 especially in the case of polyhedral cells that do not have a regular shape.}%
 ).
 
-The terms of \textbf{order 0} (\emph{i.e.} the terms that are not a space
-derivative) are integrated to introduce their average over the cell. For
-example, $\rho g$ becomes $|\Omega _{i}|\rho_{i}\,g$. 
-\nomenclature[gomegaiv]{$|\Omega_i|$}{volume of the cell $i$ \nomunit{$m^{3}$}}
-In this expression, $|\Omega _{i}|$ is the volume of cell $\Omega _{i}$ and 
-$\rho_{i}$ denotes the average of $\rho $ over the control volume
-(the cell) $\Omega _{i}$. When
-"reconstructions" (in fact Taylor series) are required to reach a higher
-order in space, the average value $\rho_{i}$ is assumed to be associated
-with the centre $I$ of $\Omega _{i}$.
-\nomenclature[riu]{$I$}{center of $\Omega_i$}
-
-The" divergence" terms (or "flux" terms, or again "conservative"
+Let $\ncell$ be the number of cells, then each discretized field $\varia$ has $\ncell$ degrees of freedom,
+which are denoted by $\varia_\celli$, $\celli \in \left[ 1 , \, \cdots , \, \ncell \right]$ given by definition by:
+\begin{equation}\label{eq:spadis:variai_def}
+\varia_\celli \equiv \dfrac{1}{\norm{\vol{\celli}}}\int_{\vol{\celli}} \varia \dd \vol{}.
+\end{equation}
+
+As each discretized field $\varia$ is supposed to be linear in every single cell, $\varia_\celli$ can be identified
+by the value of the field in $\centi$, the cell center of $\vol{\celli}$:
+\begin{equation}\label{eq:spadis:variai_id}
+\varia_\centi = \varia_\celli.
+\end{equation}
+
+%-------------------------
+\paragraph{$0^{th}$-order terms:}
+Then, terms of \textbf{order $0$} (\emph{i.e.} terms that are not space
+derivatives) are integrated to introduce their average over the cell. For
+example, $\rho \vect{g}$ becomes $\norm{\vol{\celli}} \rho_{\celli} \vect{g}$. 
+\nomenclature[gomegaiv]{$\norm{\vol{\celli}}$}{volume of the cell $\celli$ \nomunit{$m^{3}$}}
+In this expression, $\norm{\vol{\celli}}$ is the measure of cell volume $\vol{\celli}$ and 
+$\rho_{\celli}$ denotes the average of $\rho $ over the control volume
+(the cell) $\vol{\celli}$ applying \eqref{eq:spadis:variai_def}. 
+\nomenclature[riu]{$\centi$}{centre of $\vol{\celli}$}
+
+%-----------------------------------------
+\paragraph{Divergence operator--conservative gradient terms:}
+The \textbf{divergence} terms (or \emph{flux} terms, or again \emph{conservative}
 terms) are integrated using the Green relation to introduce cell faces
-values (and so, "fluxes" appear naturally). For example, a term such as 
-$\dive \left(p \tens{1}\right)$ becomes\footnote{%
-If the cell $i$ is at the domain boundary, the sum becomes 
-$\sum\limits_{j\in \Neigh{i}}p_{ij}S_{ij}+\sum\limits_{b \in \Bound{i}
-}p_{b}S_{b}$, 
-with $b$ referring to the faces
-of the cell $i$ which are at the domain boundary.} 
-$\sum\limits_{j \in \Neigh{i}} p_{ij}S_{ij}$.
-In this expression, $p_{ij}$
-is the average of $p$ on the interface between the neighbouring cells $i$
-and $j$. The summation is carried out for $j\in \Neigh{i}$, that is, all
-cells in the neighbourhood of $\Omega_{i}$ thus sharing a cell face with
-it. The value $p_{ij}$ is
-\nomenclature[rpij]{$p_{ij}$}{average of the pressure field on the interface between the neighbouring cells $i$ and $j$ \nomunit{$Pa$}}
-assumed to be associated with the centre $F$
-\nomenclature[rfu]{$F$}{center of the face $ij$ between cells $i$ and $j$}
- of the face $ij$ when
-"reconstructions" are needed to reach a higher order in space.
-
-The precision of the value $p_{ij}$ determines the precision of the
-calculation of $\dive \left(p \tens{1}\right)$. For $p_{ij}$, it is possible to take a non-centred
-and non-interpolated value (upwind scheme for convection) or a linear
-interpolation between the values at the centres I and J of the neighbouring
-cells. Both methods are relatively straightforward but may lack consistence
-and precision for arbitrary meshes (and in particular on non-orthogonal
-meshes). A higher order in space may be reached if reconstruction techniques
-are used. The idea is to compute the value for $p_{ij}$ more precisely: to
-do so, $p$ is interpolated at $F_{ij}$ (the centre of the face) using the
-values for $p$ at $I$ and $J$ and the gradients of $p$ calculated at $I$ and $J$.
-The reader will notice that it is precisely the calculation of the space
-derivatives\footnote{%
-The first derivatives in space are required to obtain $\dive \left(p \tens{1}\right)$ in each cell.}
-of $p$ that motivated the need for a good interpolation of $p$ at $F_{ij}$.
-Hence, the computation of the space derivatives of $p$ requires to solve a
-system: this is done in an iterative manner (see \S~\ref{sec:space_discretization_it_grad} and \S~\ref{ap:gradrc}).
-
-Doing so allows to calculate the \textbf{"cell gradient"} of the variables.
-It is important to keep in mind that the "cell gradient" of a given variable
-represents the gradient of the variable in the cell and that it is obtained
-from the values of the variable interpolated at the cell faces.
-
-Similarly, the terms written as \textbf{"divergence of gradient"} are
-integrated to introduce face values. One has to calculate the gradient at
-each face (or "face gradient") in the direction normal to the face. This
-concept of "face gradient" is extremely important. The "face gradient"
-normal to a face can be easily calculated with just the values at the
-centres of the two cells that share the face (points $I$ and $J$ on 
-\figurename~\ref{fig:sketch_internal_external_faces}),%Base_Introd_fig_geom}), 
-but this method is limited to orthogonal meshes.
+values so that \emph{fluxes} appear naturally. For example, a term such as 
+$\divv \left( \varia \tens{1}\right)$ becomes\footnote{%
+in $\divv \left( \varia \tens{1}\right)$, $\varia$ might be the pressure field $P$, this term then corresponds to the pressure gradient
+in the momentum equation.
+}%
+
+%\footnote{%
+%If the cell $\celli$ is at the domain boundary, the sum becomes 
+%$\sum\limits_{\fij \in \Facei{\celli}} P_{\fij} \vect{S}_{\ij}+\sum\limits_{\fib \in \Faceb{\celli}} P_{\fib} \vect{S}_{\ib}$, 
+%with $\fib$ referring to the faces
+%of the cell $\celli$ which are at the domain boundary.
+%} %
+
+\begin{equation}\label{eq:spadis:green_relation}
+\int_{\vol{\celli}} \divv \left( \varia \tens{1}\right) \dd \vol{} =  \sum\limits_{\face \in \Face{\celli}} \varia_{\face}\vect{S}_{\iface}.
+\end{equation}
+\nomenclature[rface]{$\face$}{interior or boundary cell face \nomunit{}}
+\nomenclature[rfacei]{$\Face{\celli}$}{group of all faces of the cell $\celli$ \nomunit{}}
+\nomenclature[rsifacei]{$\vect{S}_{\iface}$}{outward normal vector of the face $\face$ of the cell $\celli$, normalized by the surface $\norm{\vect{S}}$  \nomunit{}}
+
+In expression \eqref{eq:spadis:green_relation}, face values of the field $\varia$ appear. They are defined as:
+\begin{equation}\label{eq:spadis:variaf_def}
+\varia_\face \equiv \int_{\face} \varia \dd S,
+\end{equation}
+%
+so that the relationship \eqref{eq:spadis:green_relation} is exact. As the field $\varia$ is linear over the face $\face$,  
+$\varia_\face$ can be associated to the face centre $\centf$:
+\begin{equation}\label{eq:spadis:variaf_id}
+\varia_\centf = \varia_\face.
+\end{equation}
+
+In the following sections, faces $\Face{\celli}$ are usually split into two categories: the interior faces $\fij \in \Facei{\celli}$ separating
+two neighbouring cells $\celli$ and $\cellj$; and the boundary faces $\fib \in \Faceb{\celli}$. 
+Outward (with respect to the cell $\celli$) normals are respectively denoted  $\vect{S}_\ij$ and $\vect{S}_\ib$, 
+which means that $\vect{S}_\ij$ is oriented from $\celli$ toward $\cellj$. 
+
+Then $\varia_{\centf}$ is expressed as an average of the degree of freedom, which are for the interface $\fij$ the value of $\varia_\celli$ 
+and $\varia_\cellj$ but also the gradients in these cells. The use of gradients to reach an higher order in space is called \emph{reconstruction} 
+in the coming sections. The detailed computation of $\int_{\vol{\celli}} \divv \left( \varia \tens{1}\right) \dd \Omega $ is given in
+ \S~\ref{sec:spadis:iteratif_gradient}. 
+%
+\nomenclature[rpij]{$P_{\fij}$}{average of the pressure field on the interface between the neighbouring cells $\celli$ and $\cellj$ \nomunit{$Pa$}}
+\nomenclature[rfu]{$\centf$}{center of the face $\fij$ between cells $\celli$ and $\cellj$}
+ 
+ %-----------------------------------------------
+\paragraph{Convection operator--mass flux terms:}
+ Let us now focus on the convective term $\dive \left( \varia \rho \vect{u}\right)$. This term and the
+ non-stationary term $ \der{ \left( \rho \varia \right) }{ t} $ will be treated
+ together. As a matter of fact, if the field $\varia$ is transported by the convective field $\rho \vect{u}$, the balance
+ of the quantity $\rho \varia$ over a cell $\celli$ is written using Leibniz theorem as:
+ %
+ \begin{equation}\label{eq:spadis:leibnitz_th}
+\begin{array}{r c l}
+\displaystyle \DP{} \left( \int_{\vol{\celli}} \rho \varia \dd \vol{}\right) &=& 
+\displaystyle \int_{\vol{\celli}} \der{\rho \varia}{t} \dd \vol{} + \int_{\partial \vol{\celli}} \varia \rho \vect{u} \cdot  \dd \vect{S}, \\
+\displaystyle &=&
+\displaystyle \int_{\vol{\celli}} \der{\rho \varia}{t} + \dive \left( \varia \rho \vect{u} \right)  \dd \vol{},
+\end{array}
+ \end{equation}
+the second line is obtained using Green relation. 
+ 
+Moreover, the non-stationary and convection terms are usually written in a \emph{non-conservative} form that is in continuous formalism:
+\begin{equation}\label{eq:spadis:non_conservative}
+ \der{ \left( \rho\varia \right)}{t} + \dive \left(  \varia  \rho \vect{u}\right) = \rho \der{\varia }{t} + \grad \varia \cdot \left( \rho \vect{u}\right) + \Gamma \varia.
+ \end{equation}
+ Note that for \eqref{eq:spadis:non_conservative} to hold, the continuity equation \eqref{eq:mass} must be fulfilled. 
+ If \eqref{eq:spadis:non_conservative} is required even for discrete volumes, the convection term must be defined as:
+ %
+ \begin{equation}\label{eq:spadis:convection_def}
+ \begin{array}{r c l}
+\displaystyle \int_{\vol{\celli}} \grad \varia \cdot \left( \rho \vect{u} \right) \dd \vol{} &\equiv &
+\displaystyle \int_{\vol{\celli}}  \dive \left( \varia \rho \vect{u} \right) \dd \vol{}  - \varia_\celli  \int_{\vol{\celli}} \dive \left(\rho \vect{u} \right) \dd \vol{}, \\
+ &=& 
+ \displaystyle \int_{ \partial \vol{\celli}}   \varia \rho \vect{u} \cdot \dd \vect{S}  - \varia_\celli  \int_{ \partial \vol{\celli}} \rho \vect{u} \cdot \dd \vect{S}, \\
+ &=& 
+\displaystyle \sum_{\face \in \Face{\celli}} \left(\varia_\face - \varia_\celli \right) \left(\rho \vect{u}\right)_\face \cdot \vect{S}_{\iface},
+ \end{array}
+ \end{equation}
+the second line is obtained using once again Green relation. In formula \eqref{eq:spadis:convection_def}, one still has to express the face value
+ $\varia_\face$ and also the value of the mass flux $\left(\rho \vect{u}\right)_\face\cdot \vect{S}_{\iface}$: all the available convective schemes (\emph{upwind, centred, SOLU, etc.}) are presented in \S~\ref{sec:spadis:convection}. Let $\dot{m}_\iface$ be the outgoing
+ mass flux from cell $\celli$ through the face $\face$:
+ %
+  \begin{equation}\label{eq:spadis:massflux_def}
+\dot{m}_\iface \equiv \left(\rho \vect{u}\right)_\face \cdot \vect{S}_{\iface},
+ \end{equation}
+note that this convective flux is naturally defined at cell faces and thus is stored over there in the code. In the following, the convection term is denoted as follows:
+\begin{equation}\label{eq:spadis:convection_notation}
+\displaystyle \int_{\vol{\celli}} \grad \varia \cdot \left( \rho \vect{u} \right) \dd \vol{} 
+=
+\displaystyle \sum_{\face \in \Face{\celli}} C_\iface \left( \dot{m}_\iface , \, \varia \right),
+ \end{equation}
+where $C_\iface \left(  \dot{m}_\iface  , \, \varia\right)$ is defined by:
+\begin{equation}\label{eq:spadis:convection_flux}
+C_\iface \left(\dot{m}_\face , \, \varia \right) \equiv  \left(\varia_\face - \varia_\celli \right) \dot{m}_\iface.
+ \end{equation}
+
+ %----------------------------------------------
+\paragraph{Laplacian operator--diffusive terms:}
+Let us discretize the diffusive term $\dive \left(  K \grad \varia  \right) $:
+%
+ \begin{equation}\label{eq:spadis:diffusion_def}
+ \begin{array}{r c l}
+\displaystyle \int_{\vol{\celli}} \dive \left( K \grad \varia\right) \dd \vol{} &\equiv &
+\displaystyle \sum_{\face \in \Face{\celli}} K_\face \grad_\face \varia \cdot \vect{S}_{\iface},
+ \end{array}
+ \end{equation}
+  where $K_\face$ is the face diffusivity, and $\grad_\face \varia$ is the face gradient, their computation will be detailed in \S~\ref{sec:spadis:diffusion}. In the following, the diffusive term is denoted as follows:
+  %
+\begin{equation}\label{eq:spadis:diffusion_notation}
+\int_{\vol{\celli}} \dive \left( K \grad \varia\right) \dd \vol{} 
+ =
+\sum_{\face \in \Face{\celli}} D_\iface \left(  K_\face \,  \varia \right),
+\end{equation}    
+ where the diffusive flux $D_\iface \left(  K_\face \,  \varia \right)$ over the face $\face$ is defined by:
+ \begin{equation}\label{eq:spadis:diffusion_flux}
+D_\iface \left( K_\face , \, \varia\right) \equiv   K_\face \grad_\face \varia \cdot \vect{S}_{\iface}.
+ \end{equation}
+ Note that the diffusive flux $D_\ij \left( K_\fij , \, \varia\right) $ over the interior face $\fij$ lost by the cell $\celli$
+ is gained by $\cellj$, in other words:
+ \begin{equation}\label{eq:spadis:diffusion_flux_symmetry}
+D_\ij \left( K_\fij , \, \varia\right) = - D_\ji \left( K_\fij , \, \varia\right) .
+ \end{equation} 
+ 
+ \begin{remark}
+The diffusion operator can be extended to anisotropic tensor diffusivity $\tens{K}$.
+ \end{remark}
+ 
+ %---------------------------------------
+ \paragraph{More geometrical quantities:}
+To end up the general description of the discretized operators, let us introduce some geometrical 
+quantities which will be used during the approximation process of linking face fluxes to 
+cell centred quantities. 
 % fa modification : reconstruction is compulsory for consistence
-For consistence and to reach a higher order in space, the values of the
-variables at points $I'$ and $J'$ have to be used. These are calculated by a
-Taylor series from the values at $I$ and $J$ and from the "cell gradient"
-previously determined.
+For consistency and to reach a higher order in space, the values of the
+variables at points $\centip$ and $\centjp$ have to be used. 
+These points are respectively the projection of the centres $\centi$ and $\centj$ 
+along the orthogonal line to the interior face $\fij$ passing through $\centf$. 
+When considering a boundary face $\fib$, $\centip$ is defined as the projection of $\centi$
+on the normal to the boundary face $\fib$ passing through $\centf$. All the geometrical
+definitions are recalled in \figurename~\ref{fig:sketch_internal_external_faces}.
+%
+Using Taylor series from the values at $\centi$ and $\centj$ and from the \emph{cell gradient}
+in the respective cells, one can write for any field $\varia$:
+\begin{equation}\label{eq:spadis:reconstruction_ip_jp}
+\left\lbrace
+\begin{array}{r c l c l}
+\varia_\centip &\simeq & \varia_\centi + \grad_\celli \varia \cdot \vect{\centi \centip} &=& \varia_\celli + \grad_\celli \varia \cdot \vect{\centi \centip},  \\
+\varia_\centjp &\simeq & \varia_\centj + \grad_\cellj \varia \cdot \vect{\centj \centjp} & =& \varia_\cellj + \grad_\cellj \varia \cdot \vect{\centj \centjp}. 
+\end{array}
+\right.
+\end{equation}
+Note that for orthogonal meshes (where $\centip = \centi$ for all faces of all cells), 
+no \emph{reconstruction} \eqref{eq:spadis:reconstruction_ip_jp} is needed, 
+and therefore the distance $\norm{\vect{\centi \centip}}$ measures the \emph{non-orthogonality} of the mesh.
+The computation of $\grad_\celli \varia$ is presented in  \S~\ref{sec:spadis:iteratif_gradient} and \S~\ref{ap:gradrc}.
+
+Furthermore, the intersection between \vect{\centi \centj} and the corresponding interior face $\fij$ is denoted by $\cento$. 
+The distance $\norm{\vect{\cento \centf}}$ measures the \emph{offset} of the mesh. 
+
+Eventually, a weighting factor $\alpha_\ij$ is defined to measure the distance of the cell center $\centi$ to the face $\fij$ relatively 
+to the other cell center $\centj$:
+\begin{equation}\label{eq:spadis:pond_def}
+\alpha_{\ij}=\dfrac{\overline{\centf \centjp}}{\overline{\centip \centjp}}.
+\end{equation}
+Note that the distances  $\overline{\centip \centjp}$ and $\overline{\centf \centjp}$ are defined algebraically, that is:
+\begin{equation}
+\begin{array}{r c l}
+\overline{\centip \centjp} & \equiv & \dfrac{\vect{\centip \centjp} \cdot \vect{S}_\ij}{\norm{\vect{S}_\ij}}, \\
+\overline{\centf \centjp} & \equiv & \dfrac{\vect{\centf \centjp} \cdot \vect{S}_\ij}{\norm{\vect{S}_\ij}},
+\end{array}
+\end{equation}
+and are supposed to be positive if the mesh is \emph{star-shaped}. Note also that $\alpha_\ij$ is oriented from $\celli$ to $\cellj$ and 
+%
+\begin{equation}
+\alpha_\ij + \alpha_\ji = 1.
+\end{equation}
 
 \begin{figure}[t]
 \centering
@@ -120,53 +254,193 @@ previously determined.
 \includegraphics[width=0.45 \textwidth]{facebord}
 }
 }%end mbox
-\caption{Sketch of the geometric entities.}
+\caption{Sketch of geometric entities.}
 \label{fig:sketch_internal_external_faces}
 \end{figure}
 
 
 %-------------------------------------------------------------------------------
-\section{Convective term}
+\section{Convective term}\label{sec:spadis:convection}
+Using the notations adopted in \S~\ref{sec:spadis:notations}, 
+the explicit budget corresponding to the integration over a cell
+$\vol{\celli}$ of the convective part $\grad_\celli \varia \cdot \left(\rho \vect{u} \right) $
+has been written as a sum of the
+numerical fluxes $C_\ij \left( \dot{m}_\ij , \, \varia \right)$ calculated at the interior faces,
+ and the numerical fluxes $C_\ib \left( \dot{m}_\ib , \, \varia \right)$ calculated at the
+boundary faces of the computational domain $\Omega$ defined by Equation~\eqref{eq:spadis:convection_flux}.
+
+Note that $C_\ib \left( \dot{m}_\ib , \, \varia \right)$ makes appear the boundary conditions of the field $\varia$
+ and are described in detail in \chaptername~\ref{chapter:bndcnd}. The value of $\varia_\fib$ is expressed as follows:
+ %
+\begin{equation}%TODO use recall
+\varia_\fib \equiv A_\fib^g + B_\fib^g \varia_\centip.
+\end{equation}
+
+
+The value of the convective flux $ C_\ij \left(\dot{m}_\fij , \, \varia \right) $ depends on the numerical scheme. Three different types of convection schemes are available in \CS.
 
 %-------------------------------------------------------------------------------
 \subsection{Upwind}
+For a $1^{st}$-order upwind scheme, the convective flux reads:
+
+\begin{equation}
+C_\ij^{upwind} \left( \dot{m}_\ij , \, \varia \right)  \equiv \left(\varia_\fij^{upwind} - \varia_\celli \right) \dot{m}_\ij, 
+\end{equation}
+with
+\begin{equation}
+\varia_\fij^{upwind} = 
+\left\lbrace\begin{array}{l}
+\varia_\celli \text{ if } \dot{m}_\ij  \geqslant 0,\\
+\varia_\cellj \text{ if } \dot{m}_\ij < 0.
+\end{array}\right. 
+\end{equation}
+
 
 %-------------------------------------------------------------------------------
 \subsection{Centred}
+For a centred scheme, the convective flux reads:
+
+\begin{equation}
+C_\ij^{centred} \left( \dot{m}_\ij , \, \varia \right)  \equiv \left(\varia_\fij^{centred} - \varia_\celli \right) \dot{m}_\ij ,
+\end{equation}
+with
+\begin{equation}
+\varia_\fij^{centred} = \alpha_\ij \varia_\centip + \left( 1 - \alpha_\ij \right) \varia_\centjp.
+\end{equation}
+
+\begin{remark}
+
+We actually write
+%
+\begin{equation}
+\varia_\fij^{centred} = \alpha_\ij \varia_\celli + \left( 1 - \alpha_\ij \right) \varia_\cellj
++
+\dfrac{1}{2} \left[ \grad_\celli \varia + \grad_\cellj \varia \right] \cdot \vect{OF},
+\end{equation}
+%
+which ensures the first-order discretization in space for $\varia$.  
+The factor $ \frac{1}{2}$ is used for numerical stability reasons.
+\end{remark}
 
 %-------------------------------------------------------------------------------
 \subsection{Second Order Linear Upwind (SOLU)}
+For a $2^{nd}$-order linear upwind scheme\footnotetext{%
+Extrapolation  of the upwind value at the faces centre.}%
+, the convective flux reads:
+
+\begin{equation}
+C_\ij^{SOLU} \left( \dot{m}_\ij , \, \varia \right)  \equiv \left(\varia_\fij^{SOLU} - \varia_\celli \right) \dot{m}_\ij ,
+\end{equation}
+with
+\begin{equation}
+\varia_\fij^{SOLU} =
+\left\lbrace\begin{array}{l l}
+\varia_\celli +\grad_\celli \varia \cdot \vect{IF}  & \text{ if }  \varia_\celli \text{ if } \dot{m}_\ij  \geqslant 0,\\
+\varia_\cellj +\grad_\cellj \varia \cdot\vect{JF}   & \text{ if } \varia_\cellj \text{ if } \dot{m}_\ij < 0 .
+\end{array}\right.
+\end{equation}
+
+
+The value of $C_\ib^{SOLU}$ is calculated as:
+\begin{equation}
+\varia_\fib^{SOLU} =
+\left\lbrace\begin{array}{l l}
+\varia_\celli +\grad_\celli \varia \cdot \vect{IF}  &\text{ if }  \varia_\celli \text{ if } \dot{m}_\ib  \geqslant 0,\\
+A^g_\fib  + B^g_\fib \varia_\centip  & \text{ if } \varia_\cellj \text{ if } \dot{m}_\ij < 0.
+\end{array}\right.
+\end{equation}
+
+\begin{remark}
+A slope test (which may introduce non-linearities in the convection operator) allows to switch from 
+the centred or SOLU scheme to the first-order upwind scheme (without blending). Additionally, the default option to deal with $\varia_\fij$ is 
+computed as a weighted average between the upstream value and the centred value (blending), according to users' choice.
+\end{remark}
 
 
 %-------------------------------------------------------------------------------
-\section{Diffusive term}
+\section{Diffusive term}\label{sec:spadis:diffusion}
+Using the notations adopted in \S~\ref{sec:spadis:notations}, 
+the explicit budget corresponding to the integration over a cell
+$\vol{\celli}$ of the diffusive term $\dive \left( K \grad \varia \right) $
+has been written as a sum of the
+numerical fluxes $D_\ij \left( K_\fij , \, \varia \right)$ calculated at the internal faces,
+ and the numerical fluxes $D_\ib \left( K_\fib , \, \varia \right)$ calculated at the
+boundary faces of the computational domain $\Omega$ defined by Equation~\eqref{eq:spadis:diffusion_flux}.
+
+Note that $D_\ib \left( K_\fib , \, \varia \right)$ makes appear the \textbf{diffusion} boundary conditions of the field $\varia$
+ and are described in detail in \chaptername~\ref{chapter:bndcnd}. The value of flux $D_\ib $ of the $\varia_\fib$ is expressed as follows:
+ %
+\begin{equation}%TODO use recall
+D_\ib  \equiv A_\ib^f + B_\ib^f \varia_\centip.
+\end{equation}
+
+The value of the diffusive flux $D_\ij $ depends on the \emph{reconstruction} of the field $\varia$ and also on the interpolation at the face  of the diffusivity $K$ from the cell values. Two interpolations are available:
+%
+\begin{enumerate}[ label=\roman{*}/, ref=(\roman{*})]
+\item a \emph{harmonic} interpolation which reads:
+\begin{equation}
+K_\fib^{harmonic} \equiv  \dfrac{K_\celli K_\cellj}{\alpha_\ij K_\celli + \left( 1 - \alpha_\ij\right)K_\cellj}
+\end{equation}
+\item an \emph{arithmetic} interpolation which reads:
+\begin{equation}
+K_\fib^{arithmetic} \equiv  \dfrac{1}{2} \left( K_\celli + K_\cellj\right)
+\end{equation}
+\end{enumerate}
+Note that to ensure flux continuity at the internal faces $\fij$, one should use the \emph{harmonic} mean, 
+whereas the \emph{arithmetic} mean is set as the default option because it has been proven to be more robust numerically.
 
 %-------------------------------------------------------------------------------
 \subsection{Without reconstruction}
+For a \emph{non-reconstructed} field, the diffusive flux reads:
+
+\begin{equation}
+D_\ij^{NRec} \left( K_\fij , \, \varia \right)  =  - \dfrac{K_\fij \norm{\vect{S}_\ij}}{\overline{\centip \centip} } \left( \varia_\celli - \varia_\cellj\right).
+\end{equation}
+
 
 %-------------------------------------------------------------------------------
 \subsection{Reconstructed}
+For a \emph{reconstructed} field, the diffusive flux reads:
 
+\begin{equation}
+D_\ij^{Rec} \left( K_\fij , \, \varia \right)  =  - \dfrac{K_\fij \norm{\vect{S}_\ij}}{\overline{\centip \centip} } \left( \varia_\centip - \varia_\centjp \right).
+\end{equation}
+
+\begin{remark}
+In fact, it is actually written that
+%
+\begin{equation}
+\begin{array}{r c l}
+D_\ij^{Rec} \left( K_\fij , \, \varia \right)  &=&  - \dfrac{K_\fij \norm{\vect{S}_\ij}}{\overline{\centip \centip} } \left( \varia_\celli - \varia_\cellj \right) \\
+&-& \dfrac{K_\fij \norm{\vect{S}_\ij}}{\overline{\centip \centip} }  \dfrac{1}{2}\left( \grad_\celli \varia + \grad_\cellj \varia \right) \cdot \left( \vect{\centi \centip} - \vect{\centj \centjp} \right),
+\end{array}
+\end{equation}
+%
+which ensures the first-order discretization in space for $\varia$.  
+The factor $ \frac{1}{2}$ is used for numerical stability reasons.
+\end{remark}
 
 
 %-------------------------------------------------------------------------------
 \section{Gradient calculation}
 
-The aim of the present section is to describe the algorithm available in \CS 
+The aim of the present section is to describe the algorithms available in \CS 
 to compute cell gradient for scalar or vector fields. The first one uses an 
-iterative process to handle with non-orthogonalities. It is robust but require 
+iterative process to handle with non-orthogonalities. It is robust but requires 
 computational effort. The second one, the least square method, minimizes a 
 function. It is quick, but less accurate.
 
+For both methods, the adaptation to gradients of vectorial fields is also presented.
+
 %-------------------------------------------------------------------------------
-\subsection{Standard method: iterative process}\label{sec:space_discretization_it_grad}
+\subsection{Standard method: iterative process}\label{sec:spadis:iteratif_gradient}
 
 
 \subsubsection{General description}
 \begin{figure}[!htbcp]
 \centering
 \mbox{
-\subfigure[Interior face]{
+\subfigure[Internal face]{
 \includegraphics[width=0.4\textwidth]{facette}
 } \,
 \subfigure[Boundary face]{
@@ -179,89 +453,93 @@ Sketch of geometrical quantities.
 \end{figure}
 
 Notations of the geometrical quantities are recalled in \figurename~\ref{fig:geom_gradrc}.
-To compute the cell gradient $\grad_{\celli} \Phi $ of the scalar field $\Phi$.
-By definition, it reads:
+To compute the cell gradient $\grad_{\celli} \varia $ of the scalar field $\varia$ let us
+start by its definition:
 \begin{equation}
-\norm{\vol{\celli}} \grad_{\celli} \Phi
-\equiv  \displaystyle
-\int_{\vol{\celli}}{\grad \Phi \, \dd \vol{} }
+\norm{\vol{\celli}} \grad_{\celli} \varia \equiv  \displaystyle \int_{\vol{\celli}}{\grad \varia \, \dd \vol{} } = \int_{\partial \vol{\celli}} \varia \dd \vect{S}.
 \end{equation}
 
 
-
-In order to take mesh non-orthogonalities into account, a Taylor series ($1^{st}$-order) of $\grad_{\celli} \Phi$ is used as follows:
+In order to take the mesh non-orthogonality into account, a Taylor series ($1^{st}$-order) of $\grad_{\celli} \varia$ is used as follows:
 
 \begin{equation}\label{eq:compute_gradrc1}
 \begin{array}{r c l}
-\norm{\vol{\celli}} \grad_{\celli} \Phi &  
+\norm{\vol{\celli}} \grad_{\celli} \varia &  
 \equiv & \displaystyle
-\int_{\vol{\celli}}{\grad \Phi \, \dd \vol{} }
+\int_{\vol{\celli}}{\grad \varia \, \dd \vol{} }
 = \sum\limits_{ \fij \in \Facei{\celli}} 
-\Phi_{\fij}\,{\vect S_{\ij }} 
+\varia_{\fij}\,{\vect S_{\ij }} 
++\sum\limits_{ \fib \in \Faceb{\celli}} 
+\varia_{\fib}\,{\vect S_{\ib }}, \\
+&=& \displaystyle
+ \sum\limits_{ \fij \in \Facei{\celli}} 
+\varia_{\centf}\,{\vect S_{\ij }} 
 +\sum\limits_{ \fib \in \Faceb{\celli}} 
-\Phi_{\fib}\,{\vect S_{\ib }} \\
+\varia_{\centf}\,{\vect S_{\ib }}, \\
 &\simeq &  \displaystyle 
-\sum\limits_{ \fij \in \Facei{\celli}} \left[ \Phi_{\cento}+ \grad_{\cento} \Phi \cdot \vect{\cento \centf} \right] \vect{S}_{\ij}+
-\sum\limits_{ \fib \in \Faceb{\celli}} \left[ \var {INC} A_{\fib} + B_{\fib} \Phi_{\ipf} \right] \vect{S}_{\ib}\\
+\sum\limits_{ \fij \in \Facei{\celli}} \left[ \varia_{\cento}+ \grad_{\cento} \varia \cdot \vect{\cento \centf} \right] \vect{S}_{\ij}+
+\sum\limits_{ \fib \in \Faceb{\celli}} \left[ \epsilon_{\delta \varia} A_{\fib} + B_{\fib} \varia_{\ipf} \right] \vect{S}_{\ib} ,\\
  & = &\displaystyle 
 \sum\limits_{ \fij \in \Facei{\celli}} 
 \left[
-\left( \alpha_{\ij} \Phi_\centi +
-(1 - \alpha_{\ij}) \Phi_\centj \right) \right] \vect{S}_{\ij} +
+\left( \alpha_{\ij} \varia_\centi +
+(1 - \alpha_{\ij}) \varia_\centj \right) \right] \vect{S}_{\ij} +
 \sum\limits_{ \fij \in \Facei{i}} \left[
-\grad_{\fij} \Phi  \cdot  \vect{\cento \centf} \right] \vect{S}_{\ij} \\
+\grad_{\fij} \varia  \cdot  \vect{\cento \centf} \right] \vect{S}_{\ij} \\
 &+&\displaystyle 
-\sum\limits_{ \fib \in \Faceb{\celli}} \left[ \var{INC} A_{\fib} + B_{\fib} \Phi_{\ipf} \right] \vect{S}_{\ib}\\
+\sum\limits_{ \fib \in \Faceb{\celli}} \left[ \epsilon_{\delta \varia} A_{\fib} + B_{\fib} \varia_{\ipf} \right] \vect{S}_{\ib} .
 \end{array}
 \end{equation}
 
-The variable $\var{INC}$ is set to $0$ for an increment of a variable
-\footnote{
+The variable $\epsilon_{\delta \varia}$ is set to $0$ for an increment of a variable\footnote{
 Then a homogeneous condition has to be imposed.
 },
  to $1$ for the variable itself in order to take 
 correctly the boundary condition into account.
 
-Using the following $1^{st}$-order approximation
+Using the following $1^{st}$-order in space approximation
 \begin{equation}\notag
-\left\{\begin{array}{ll}
-\grad_{\fij} \Phi & = \displaystyle \frac{1}{2}\left[ \grad_{\centi} \Phi + \grad_{\centj} \Phi \right]\\
-\Phi_{\ipf}&= \Phi_{\centi} + \grad_{\centi} \Phi \cdot \vect{\centi \centip }
+\left\{\begin{array}{r c l}
+\grad_{\fij} \varia & = & \displaystyle \dfrac{1}{2}\left[ \grad_{\centi} \varia + \grad_{\centj} \varia \right],\\
+\varia_{\ipf} &= & \varia_{\centi} + \grad_{\centi} \varia \cdot \vect{\centi \centip } .
 \end{array}\right .
 \end{equation}
-Equation (\ref{eq:compute_gradrc1}) becomes:
+Equation \eqref{eq:compute_gradrc1} becomes:
 %
 \begin{equation*}
 \begin{array}{r c l}
-\norm{\vol{\celli}} \grad_{\celli} \Phi &=&
+\norm{\vol{\celli}} \grad_{\celli} \varia &=&
 \displaystyle
 \sum\limits_{\fij \in \Facei{\celli}}
-\left[\alpha_{\ij} \Phi_\celli
-+ (1 - \alpha_{\ij}) \Phi_\cellj  + \frac{1}{2}  
-\left( \grad_\celli \Phi +\grad_\cellj \Phi\right) \cdot \vect{\cento \centf }  \right] {\vect S_{\ij}}\\
+\left[\alpha_{\ij} \varia_\celli
++ (1 - \alpha_{\ij}) \varia_\cellj  + \frac{1}{2}  
+\left( \grad_\celli \varia +\grad_\cellj \varia\right) \cdot \vect{\cento \centf }  \right] {\vect S_{\ij}}\\
 &+& \displaystyle
 \sum\limits_{\fib \in \Faceb{\celli}}
-\left[ \var{INC}A_{\fib} +
-B_{\fib} \Phi_{\celli} + B_{\fib} \grad_{\celli} \Phi \cdot \vect{\centi \centip}
-\right] \vect{S}_{\ib}
+\left[ \epsilon_{\delta \varia}A_{\fib} +
+B_{\fib} \varia_{\celli} + B_{\fib} \grad_{\celli} \varia \cdot \vect{\centi \centip}
+\right] \vect{S}_{\ib}.
 \end{array}
 \end{equation*}
 
-Bringing all $\grad_\celli \Phi$ terms all together on the left hand side, we have:
+Bringing $\grad_\celli \varia$ terms all together on the left hand side, we have:
 %
 \begin{equation}\label{eq:gradrc_recontruit}
 \begin{array}{r c l}
 \displaystyle
-\norm{\vol{\celli}} \grad_{\celli} \Phi -
-\sum\limits_{ \fij \in \Facei{\celli}} \frac{1}{2} \grad_\celli \Phi \cdot \left( \vect{\cento \centf} \otimes \vect{S}_{\ij} \right)-
-\sum\limits_{ \fib \in \Faceb{\celli}} B_{\fib} \grad_\celli \Phi \cdot \left( \vect{\centi \centip}  \otimes \vect{S}_{\ib} \right)
-= \\
+\norm{\vol{\celli}} \grad_{\celli} \varia -
+\sum\limits_{ \fij \in \Facei{\celli}} \frac{1}{2} \grad_\celli \varia \cdot \left( \vect{\cento \centf} \otimes \vect{S}_{\ij} \right)-
+\sum\limits_{ \fib \in \Faceb{\celli}} B_{\fib} \grad_\celli \varia \cdot \left( \vect{\centi \centip}  \otimes \vect{S}_{\ib} \right)
+&=& 
 \displaystyle
 \sum\limits_{\fij \in \Facei{\celli}}\left[
-(\alpha_{\ij} \Phi_\celli + (1 - \alpha_{\ij}) \Phi_\cellj)\right] \vect{S}_{\ij}+
-\sum\limits_{\fij \in \Facei{\celli}} \frac{1}{2} \grad_\cellj \Phi \cdot \left( \vect{\cento \centf} \otimes \vect{S}_{\ij} \right) \\
-+
-\sum\limits_{\fib \in \Faceb{\celli}}\left[ \var{INC} A_{\fib} + B_{\fib} \Phi_\celli \right] \vect{S}_{\ib}
+(\alpha_{\ij} \varia_\celli + (1 - \alpha_{\ij}) \varia_\cellj)\right] \vect{S}_{\ij} \\
+&+&
+\displaystyle
+\sum\limits_{\fij \in \Facei{\celli}} \frac{1}{2} \grad_\cellj \varia \cdot \left( \vect{\cento \centf} \otimes \vect{S}_{\ij} \right) \\
+&+&
+\displaystyle
+\sum\limits_{\fib \in \Faceb{\celli}}\left[ \epsilon_{\delta \varia} A_{\fib} + B_{\fib} \varia_\celli \right] \vect{S}_{\ib}.
 \end{array}
 \end{equation}
 
@@ -270,95 +548,101 @@ On an orthogonal mesh, or if chosen, only $0^{th}$-order contributions are consi
 Everything is as if
 $\vect{\centi \centip} = \vect{0}$ and $\vect{\cento \centf} = \vect{0}$ in the previous calculation:
 \begin{equation}\notag
-\begin{array}{ll}
-\norm{\vol{\celli}} \grad_\celli \Phi &\equiv \displaystyle \int_{\vol{\celli}} \grad \Phi\, \dd \vol{}
-=\sum\limits_{\fij \in \Facei{\celli}} \Phi_{\fij} \vect S_{\ij} + \sum\limits_{\fib \in \Faceb{\celli}} \Phi_{\fib} \vect{S}_{\ib} \\
- &= \displaystyle
+\begin{array}{r c l}
+\norm{\vol{\celli}} \grad_\celli \varia &\equiv & \displaystyle 
+\int_{\vol{\celli}} \grad \varia\, \dd \vol{} =\sum\limits_{\fij \in \Facei{\celli}} \varia_{\fij} \vect S_{\ij} + \sum\limits_{\fib \in \Faceb{\celli}} \varia_{\fib} \vect{S}_{\ib}, \\
+ &=& \displaystyle
  \sum\limits_{ \fij \in \Facei{\celli}}
- \left[ \alpha_{\ij} \Phi_\centi +
-(1 - \alpha_{\ij}) \Phi_\centj \right] \vect S_{\ij}
-+ \sum\limits_{ \fib \in \Faceb{\celli}} \left[ \var{INC} A_{\fib} + B_{\fib}\Phi_\centi \right] \vect{S}_{\ib}
+ \left[ \alpha_{\ij} \varia_\centi +
+(1 - \alpha_{\ij}) \varia_\centj \right] \vect S_{\ij}
++ \sum\limits_{ \fib \in \Faceb{\celli}} \left[ \epsilon_{\delta \varia} A_{\fib} + B_{\fib}\varia_\centi \right] \vect{S}_{\ib},
 \end{array}
 \end{equation}
 hence
-\begin{multline}\label{eq:gradrc_nonrecontruit}
-\grad_\celli \Phi= \frac{1}{\norm{\vol{\celli}}} \left[
-\sum\limits_{\fij \in \Facei{\celli}}
-\left[\alpha_{\ij} \Phi_\centi + (1 - \alpha_{\ij}) \Phi_\centj) \right] \vect S_{\ij} \right.
-+\left.\sum\limits_{\fib \in \Faceb{\celli}}(\var{INC} A_{\fib} + B_{\fib} \Phi_\centi
-) \vect{S}_{\ib} \right]
-\end{multline}
+\begin{equation}\label{eq:spadis:gradrc_nonrecontruit}
+\grad_\celli^{NRec} \varia= \dfrac{1}{\norm{\vol{\celli}}} \left[
+  \sum\limits_{\fij \in \Facei{\celli}} \left[\alpha_{\ij} \varia_\centi + (1 - \alpha_{\ij}) \varia_\centj) \right] \vect S_{\ij} 
++\sum\limits_{\fib \in \Faceb{\celli}}(\epsilon_{\delta \varia} A_{\fib} + B_{\fib} \varia_\centi
+) \vect{S}_{\ib} \right].
+\end{equation}
 
 \begin{remark}
-The non-reconstructed gradient is denoted by $ \grad_\celli^{NRec} \Phi  $, and is then 
-very easy to compute thank to the Equation (\ref{eq:gradrc_nonrecontruit}).
+The non-reconstructed gradient is denoted by $ \grad_\celli^{NRec} \varia  $, and is then 
+very easy to compute thanks to the Equation \eqref{eq:spadis:gradrc_nonrecontruit}.
 However, it is neither accurate nor consistent on a non-orthogonal mesh.
 \end{remark}
 
 \subsubsection{Handling with reconstruction: iterative process}
 
-In order to solve system (\ref{eq:gradrc_recontruit}), all terms containing $\grad_\celli \Phi$ are implicit, whereas 
-all terms with $\grad_\cellj \Phi$ are explicit, we then use the series $\left( \delta \grad_\celli^k \Phi \right)_{k \in \mathbb{N}}$ defined by:
+In order to solve system (\ref{eq:gradrc_recontruit}), all terms containing $\grad_\celli \varia$ are implicit, whereas 
+all terms with $\grad_\cellj \varia$ are explicit, we then use the series $\left( \delta \grad_\celli^k \varia \right)_{k \in \mathbb{N}}$ defined by:
 %
 \begin{equation}
 \left\{\begin{array}{r c l}
-\delta \grad_\celli^0 \Phi &=& \grad_\celli^{NRec} \Phi \\
-\delta \grad_\celli^{k+1} \Phi &= &\grad_\celli^{k+1} \Phi - \grad_\celli^k \Phi
+\delta \grad_\celli^0 \varia &=& \grad_\celli^{NRec} \varia, \\
+\delta \grad_\celli^{k+1} \varia &= &\grad_\celli^{k+1} \varia - \grad_\celli^k \varia ,
 \end{array}\right.
 \end{equation}
 %
 and the associated system is:
 
 \begin{equation}\label{eq:gradrc_recontruit_comp2}
-\begin{array}{c}
+\begin{array}{r c l}
 \displaystyle
-\grad_{\celli}^{k+1} \Phi \cdot \left[\norm{\vol{\celli}} \tens{1} - 
+\grad_{\celli}^{k+1} \varia \cdot \left[\norm{\vol{\celli}} \tens{1} - 
 \sum\limits_{ \fij \in \Facei{\celli}} \frac{1}{2}  \vect{\cento \centf} \otimes \vect{S}_{\ij} -
-\sum\limits_{ \fib \in \Faceb{\celli}}  \vect{\centi \centip}  \otimes \vect{S}_{\ib}  \right]
-= \\
+\sum\limits_{ \fib \in \Faceb{\celli}} B_{\fib} \vect{\centi \centip}  \otimes \vect{S}_{\ib}  \right]
+&=& 
 \displaystyle
 \sum\limits_{\fij \in \Facei{\celli}}\left[
-(\alpha_{\ij} \Phi_\celli + (1 - \alpha_{\ij}) \Phi_\cellj)\right] \vect{S}_{\ij}+
-\sum\limits_{\fij \in \Facei{\celli}} \frac{1}{2} \grad_\cellj^k \Phi \cdot \left( \vect{\cento \centf} \otimes \vect{S}_{\ij} \right) \\
-\displaystyle +
-\sum\limits_{\fib \in \Faceb{\celli}}\left[ \var{INC} A_{\fib} + B_{\fib} \Phi_\celli \right] \vect{S}_{\ib}
+(\alpha_{\ij} \varia_\celli + (1 - \alpha_{\ij}) \varia_\cellj)\right] \vect{S}_{\ij} \\
+&+&
+\displaystyle
+\sum\limits_{\fij \in \Facei{\celli}} \frac{1}{2} \grad_\cellj^k \varia \cdot \left( \vect{\cento \centf} \otimes \vect{S}_{\ij} \right) \\
+&+&
+\displaystyle
+\sum\limits_{\fib \in \Faceb{\celli}}\left[ \epsilon_{\delta \varia} A_{\fib} + B_{\fib} \varia_\celli \right] \vect{S}_{\ib},
 \end{array}
 \end{equation}
 %
 or, as the following relationship stands:
 \begin{equation*}
- \grad_\celli^{k+1} \Phi = \grad_\celli^k \Phi+ \delta \grad_\celli^{k+1} \Phi
+ \grad_\celli^{k+1} \varia = \grad_\celli^k \varia+ \delta \grad_\celli^{k+1} \varia ,
 \end{equation*}
 
 \begin{equation}\label{eq:gradrc_recontruit_increment}
-\begin{array}{c}
+\begin{array}{r c l}
 \displaystyle
-\delta \grad_{\celli}^{k+1} \Phi \cdot \left[\norm{\vol{\celli}} \tens{1} - 
+\delta \grad_{\celli}^{k+1} \varia \cdot \left[\norm{\vol{\celli}} \tens{1} - 
 \sum\limits_{ \fij \in \Facei{\celli}} \frac{1}{2}  \vect{\cento \centf} \otimes \vect{S}_{\ij} -
-\sum\limits_{ \fib \in \Faceb{\celli}}  \vect{\centi \centip}  \otimes \vect{S}_{\ib}  \right]
-= \\
+\sum\limits_{ \fib \in \Faceb{\celli}} B_{\fib}  \vect{\centi \centip}  \otimes \vect{S}_{\ib}  \right]
+&=&
 \displaystyle
- -\norm{\vol{\celli}}  \grad_{\celli}^{k} \Phi +
+ -\norm{\vol{\celli}}  \grad_{\celli}^{k} \varia +
 \sum\limits_{\fij \in \Facei{\celli}}\left[
-(\alpha_{\ij} \Phi_\celli + (1 - \alpha_{\ij}) \Phi_\cellj)\right] \vect{S}_{\ij}+
+(\alpha_{\ij} \varia_\celli + (1 - \alpha_{\ij}) \varia_\cellj)\right] \vect{S}_{\ij} \\
+&+&
+\displaystyle
 \sum\limits_{\fij \in \Facei{\celli}} \frac{1}{2} 
-\left(\grad_\celli^k \Phi + \grad_\cellj^k \Phi \right) \cdot \left( \vect{\cento \centf} \otimes \vect{S}_{\ij} \right) \\
-\displaystyle +
-\sum\limits_{\fib \in \Faceb{\celli}}\left[ \var{INC} A_{\fib} + B_{\fib} \Phi_\celli \right] \vect{S}_{\ib}
+\left(\grad_\celli^k \varia + \grad_\cellj^k \varia \right) \cdot \left( \vect{\cento \centf} \otimes \vect{S}_{\ij} \right) \\
+&+&
+\displaystyle 
+\sum\limits_{\fib \in \Faceb{\celli}}\left[ \epsilon_{\delta \varia} A_{\fib} 
+            + B_{\fib} \left( \varia_\celli + \grad_\celli^k \varia \cdot \vect{\centi \centip} \right) \right] \vect{S}_{\ib}.
 \end{array}
 \end{equation}
 
 The Equation (\ref{eq:gradrc_recontruit_increment}) is a local $3 \times 3$ matrix which unknowns are each of the three components of 
-the vector $\delta \grad_\celli^{k+1} \Phi$. Finally, for each cell $\celli$ we get:
+the vector $\delta \grad_\celli^{k+1} \varia$. Finally, for each cell $\celli$ we get:
 %
 \begin{equation}\label{eq:eq_systeme_matriciel_gradrc}
 \underbrace{
 \left[\begin{array}{c}
-\delta \grad_{\celli ,x}^{k+1} \Phi\\
-\delta \grad_{\celli ,y}^{k+1} \Phi\\ 
-\delta \grad_{\celli ,z}^{k+1} \Phi
+\delta \grad_{\celli ,x}^{k+1} \varia\\
+\delta \grad_{\celli ,y}^{k+1} \varia\\ 
+\delta \grad_{\celli ,z}^{k+1} \varia
 \end{array}\right]
-}_{\delta \grad_\celli^{k+1} \Phi }
+}_{\delta \grad_\celli^{k+1} \varia }
 \cdot
 \underbrace{
 \left[\begin{array}{ccc}
@@ -386,7 +670,7 @@ R^{k+1}_{\celli ,y}\\
 \displaystyle
 R^{k+1}_{\celli ,z}
 \end{array}\right]
-}_{\vect{R}^{k+1}_{\celli}}
+}_{\vect{R}^{k+1}_{\celli}} , 
 \end{equation}
 %
 with:
@@ -397,30 +681,517 @@ with:
 \displaystyle
 \norm{\vol{\celli}} \tens{1} - 
 \sum\limits_{ \fij \in \Facei{\celli}} \frac{1}{2}  \vect{\cento \centf} \otimes \vect{S}_{\ij} -
-\sum\limits_{ \fib \in \Faceb{\celli}}  \vect{\centi \centip}  \otimes \vect{S}_{\ib} \\
+\sum\limits_{ \fib \in \Faceb{\celli}} B_{\fib} \vect{\centi \centip}  \otimes \vect{S}_{\ib} ,\\
 \vect{R}^{k+1}_{\celli} &=&
 \displaystyle 
- -\norm{\vol{\celli}}  \grad_{\celli}^{k} \Phi +
+ -\norm{\vol{\celli}}  \grad_{\celli}^{k} \varia +
 \sum\limits_{\fij \in \Facei{\celli}}\left[
-(\alpha_{\ij} \Phi_\celli + (1 - \alpha_{\ij}) \Phi_\cellj)\right] \vect{S}_{\ij} \\
+(\alpha_{\ij} \varia_\celli + (1 - \alpha_{\ij}) \varia_\cellj)\right] \vect{S}_{\ij} \\
 &+& \displaystyle
 \sum\limits_{\fij \in \Facei{\celli}} \frac{1}{2} 
-\left(\grad_\celli^k \Phi + \grad_\cellj^k \Phi \right) \cdot \left( \vect{\cento \centf} \otimes \vect{S}_{\ij} \right) \\
+\left(\grad_\celli^k \varia + \grad_\cellj^k \varia \right) \cdot \left( \vect{\cento \centf} \otimes \vect{S}_{\ij} \right) \\
 &+& \displaystyle 
-\sum\limits_{\fib \in \Faceb{\celli}}\left[ \var{INC} A_{\fib} + B_{\fib} \Phi_\celli \right] \vect{S}_{\ib}
+\sum\limits_{\fib \in \Faceb{\celli}}\left[ \epsilon_{\delta \varia} A_{\fib} 
++ B_{\fib} \left( \varia_\celli + \grad_\celli^k \varia \cdot \vect{\centi \centip} \right)  \right] \vect{S}_{\ib} .
 \end{array}\right.
 \end{equation}
 
-The invert of the matrix $\tens{C}_{\celli}$ is used to compute $\left( \delta \grad_\celli^{k+1} \Phi \right)$ 
-and so $\left( \grad^{k+1}_{\celli} \Phi \right)$. The iterative process stops as soon as the Euclidean norm of the right-hand-side $\vect{R}^{k+1}_{\celli}$ tends toward zero (\emph{i.e.} when the Euclidean norm
-of $\left( \delta \grad^{k}_{\celli} \Phi \right)$ tends to zero) or when the number of iteration reaches the maximal number of iterations.
+The invert of the matrix $\tens{C}_{\celli}$ is used to compute $\left( \delta \grad_\celli^{k+1} \varia \right)$ 
+and so $\left( \grad^{k+1}_{\celli} \varia \right)$. The iterative process stops as soon as the Euclidean norm of the right-hand-side $\vect{R}^{k+1}_{\celli}$ tends toward zero (\emph{i.e.} when the Euclidean norm
+of $\left( \delta \grad^{k}_{\celli} \varia \right)$ tends to zero) or when the number of iterations reaches the maximal number of iterations.
+
+%-------------------------------------------------------------------------------
+\subsection{Standard method: iterative process for vectorial fields}\label{sec:spadis:iteratif_gradient_vectors}
+In this section, the adaptation of the calculation presented in \S~\ref{sec:spadis:iteratif_gradient} is adapted to 
+vectorial fields. Some minor modifications are required, especially for the boundary condition treatment, but the core of the 
+formulae are the very similar. The notations of the geometrical quantities are recalled in \figurename~\ref{fig:geom_gradrc}.
+
+The definition of $\gradt_{\celli} \variav $ reads:
+\begin{equation}
+\norm{\vol{\celli}} \gradt_{\celli} \variav \equiv  \displaystyle \int_{\vol{\celli}}{\gradt \, \variav \, \dd \vol{} } = \int_{\partial \vol{\celli}} \variav \otimes \dd \vect{S}.
+\end{equation}
+
+The same Taylor series as \eqref{eq:compute_gradrc1} of $\gradt_{\celli} \variav$ is used:
 
+\begin{equation}\label{eq:compute_gradrv1}
+\begin{array}{r c l}
+\norm{\vol{\celli}} \gradt_{\celli} \variav &  
+\equiv & \displaystyle
+\int_{\vol{\celli}}{\gradt \, \variav \, \dd \vol{} }
+= \sum\limits_{ \fij \in \Facei{\celli}} 
+\variav_{\fij} \otimes {\vect S_{\ij }} 
++\sum\limits_{ \fib \in \Faceb{\celli}} 
+\variav_{\fib} \otimes {\vect S_{\ib }}, \\
+&=& \displaystyle
+ \sum\limits_{ \fij \in \Facei{\celli}} 
+\variav_{\centf} \otimes {\vect S_{\ij }} 
++\sum\limits_{ \fib \in \Faceb{\celli}} 
+\variav_{\centf} \otimes {\vect S_{\ib }}, \\
+&\simeq &  \displaystyle 
+\sum\limits_{ \fij \in \Facei{\celli}} \left[ \variav_{\cento}+ \gradt_{\cento} \variav \cdot \vect{\cento \centf} \right] \otimes \vect{S}_{\ij}+
+\sum\limits_{ \fib \in \Faceb{\celli}} \left[ \epsilon_{\delta \variav} \vect{A}_{\fib} + \tens{B}_{\fib} \cdot \variav_{\ipf} \right] \otimes\vect{S}_{\ib} ,\\
+ & = &\displaystyle 
+\sum\limits_{ \fij \in \Facei{\celli}} 
+\left[
+\left( \alpha_{\ij} \variav_\centi +
+(1 - \alpha_{\ij}) \variav_\centj \right) \right] \otimes \vect{S}_{\ij} +
+\sum\limits_{ \fij \in \Facei{i}} \left[
+\gradt_{\fij} \variav  \cdot  \vect{\cento \centf} \right] \otimes \vect{S}_{\ij} \\
+&+&\displaystyle 
+\sum\limits_{ \fib \in \Faceb{\celli}} \left[ \epsilon_{\delta \variav} \vect{A}_{\fib} + \tens{B}_{\fib} \cdot \variav_{\ipf} \right] \otimes \vect{S}_{\ib} .
+\end{array}
+\end{equation}
 
+Once again, the variable $\epsilon_{\delta \variav}$ is set to $0$ for an increment of a variable,
+ to $1$ for the variable itself in order to take 
+correctly the boundary condition into account.
+
+The same $1^{st}$-order in space approximation as in the scalar gradient calculation is used:
+\begin{equation*}
+\left\{\begin{array}{r c l}
+\gradt_{\fij} \variav & = & \displaystyle \dfrac{1}{2}\left[ \gradt_{\centi} \variav + \gradt_{\centj} \variav \right],\\
+\variav_{\ipf} &= & \variav_{\centi} + \gradt_{\centi} \variav \cdot \vect{\centi \centip } .
+\end{array}\right .
+\end{equation*}
+Equation \eqref{eq:compute_gradrv1} becomes:
+%
+\begin{equation*}
+\begin{array}{r c l}
+\norm{\vol{\celli}} \gradt_{\celli} \variav &=&
+\displaystyle
+\sum\limits_{\fij \in \Facei{\celli}}
+\left[\alpha_{\ij} \variav_\celli
++ (1 - \alpha_{\ij}) \variav_\cellj  + \frac{1}{2}  
+\left( \gradt_\celli \variav +\gradt_\cellj \variav \right) \cdot \vect{\cento \centf }  \right] \otimes {\vect S_{\ij}}\\
+&+& \displaystyle
+\sum\limits_{\fib \in \Faceb{\celli}}
+\left[ \epsilon_{\delta \variav}\vect{A}_{\fib} +
+\tens{B}_{\fib} \cdot \variav_{\celli} + \tens{B}_{\fib} \cdot \left( \gradt_{\celli} \variav \cdot \vect{\centi \centip} \right)
+\right] \otimes \vect{S}_{\ib}.
+\end{array}
+\end{equation*}
+
+Note that, there is no simple possibility here to bring 
+ $\gradt_\celli \variav$ terms all together on the left hand side, because the term 
+ $ \tens{B}_{\fib} \cdot \left( \gradt_{\celli} \variav \right) \cdot \left( \vect{\centi \centip} 
+\otimes \vect{S}_{\ib} \right)$ cannot be factorised easily, and thus will be explicit:
+%
+\begin{equation}\label{eq:gradrv_recontruit}
+\begin{array}{r c l}
+\displaystyle
+\norm{\vol{\celli}} \gradt_{\celli} \variav -
+\sum\limits_{ \fij \in \Facei{\celli}} \frac{1}{2} \gradt_\celli \variav \cdot \left( \vect{\cento \centf} \otimes \vect{S}_{\ij} \right)
+&=& 
+\displaystyle
+\sum\limits_{\fij \in \Facei{\celli}}\left[
+(\alpha_{\ij} \variav_\celli + (1 - \alpha_{\ij}) \variav_\cellj)\right] \otimes \vect{S}_{\ij} \\
+&+&
+\displaystyle
+\sum\limits_{\fij \in \Facei{\celli}} \frac{1}{2} \gradt_\cellj \variav \cdot \left( \vect{\cento \centf} \otimes \vect{S}_{\ij} \right) \\
+&+&
+\displaystyle
+\sum\limits_{\fib \in \Faceb{\celli}}\left[ \epsilon_{\delta \variav} \vect{A}_{\fib} + \tens{B}_{\fib} \cdot \variav_\celli \right] \otimes \vect{S}_{\ib}
++
+\sum\limits_{ \fib \in \Faceb{\celli}} \tens{B}_{\fib} \gradt_\celli \variav \cdot \left( \vect{\centi \centip}  \otimes \vect{S}_{\ib} \right)
+.
+\end{array}
+\end{equation}
+
+\subsubsection{Without reconstruction}
+Without reconstruction, the vectorial gradient reads:
+\begin{equation}\label{eq:spadis:gradrv_nonrecontruit}
+\gradt_\celli^{NRec} \variav= \dfrac{1}{\norm{\vol{\celli}}} \left[
+  \sum\limits_{\fij \in \Facei{\celli}} \left[\alpha_{\ij} \variav_\centi + (1 - \alpha_{\ij}) \variav_\centj) \right] \otimes \vect S_{\ij} 
++\sum\limits_{\fib \in \Faceb{\celli}}(\epsilon_{\delta \variav} \vect{A}_{\fib} + \tens{B}_{\fib} \cdot \varia_\centi
+)\otimes  \vect{S}_{\ib} \right].
+\end{equation}
+
+\subsubsection{Handling with reconstruction: iterative process}
+
+The series $\left( \delta \gradt_\celli^k \variav \right)_{k \in \mathbb{N}}$ is defined by:
+%
+\begin{equation}
+\left\{\begin{array}{r c l}
+\delta \gradt_\celli^0 \variav &=& \gradt_\celli^{NRec} \variav, \\
+\delta \gradt_\celli^{k+1} \variav &= &\gradt_\celli^{k+1} \variav - \gradt_\celli^k \variav ,
+\end{array}\right.
+\end{equation}
+
+A system similar to Equation \eqref{eq:gradrc_recontruit_increment} is obtained 
+for each cell $\celli$
+%
+\begin{equation}\label{eq:eq_systeme_matriciel_gradrv}
+\delta \gradt_\celli^{k+1} \variav 
+\cdot
+\tens{C}_{\celli}
+=
+\tens{R}^{k+1}_{\celli} 
+\end{equation}
+%
+with:
+%
+\begin{equation}\label{eq:eq_second_membre_gradrv}
+\left\{\begin{array}{rcl}
+\tens{C}_\celli  &=& 
+\displaystyle
+ \tens{1} -
+\dfrac{1}{\norm{\vol{\celli}}}\sum\limits_{ \fij \in \Facei{\celli}} \frac{1}{2}  \vect{\cento \centf} \otimes \vect{S}_{\ij} 
+,\\
+\tens{R}^{k+1}_{\celli} &=&
+\displaystyle 
+ -  \grad_{\celli}^{k} \varia 
+ + \dfrac{1}{\norm{\vol{\celli}}}
+\sum\limits_{\fij \in \Facei{\celli}}\left[
+(\alpha_{\ij} \varia_\celli + (1 - \alpha_{\ij}) \varia_\cellj)\right] \vect{S}_{\ij} \\
+&+& \displaystyle
+ \dfrac{1}{\norm{\vol{\celli}}}
+\sum\limits_{\fij \in \Facei{\celli}} \frac{1}{2} 
+\left(\grad_\celli^k \varia + \grad_\cellj^k \varia \right) \cdot \left( \vect{\cento \centf} \otimes \vect{S}_{\ij} \right) \\
+&+& \displaystyle 
+ \dfrac{1}{\norm{\vol{\celli}}}
+\sum\limits_{\fib \in \Faceb{\celli}}\left[ \epsilon_{\delta \varia} A_{\fib} 
++ B_{\fib} \left( \varia_\celli + \grad_\celli^k \varia \cdot \vect{\centi \centip} \right)  \right] \vect{S}_{\ib} .
+\end{array}\right.
+\end{equation}
+
+\begin{remark}
+Note that the matrix $\tens{C}_{\celli}$ in \eqref{eq:eq_second_membre_gradrv} is not the same as in \eqref{eq:eq_second_membre_gradrc}. First of all,
+there is no boundary term and thus its invert has not to be recomputed at each iteration (except if the mesh is not modified). This matrix thus  only
+measure the quality of the mesh (if the mesh is orthogonal, $\tens{C}_{\celli} = \tens{1}$ for all cells).
+Secondly, this matrix is dimensionless, whereas in \eqref{eq:eq_second_membre_gradrc} $\tens{C}_\celli$ has the dimension of a volume. This choice has 
+been motivated to minimize truncature errors.
+\end{remark}
+
+%-------------------------------------------------------------------------------
+\subsection{Least-square method}\label{sec:spadis:least_square_gradient}
+%
+Notations of the geometrical quantities are recalled in \figurename~\ref{fig:geom_gradrc}.
+The aim of the present algorithm is to compute the cell gradient $\grad_{\celli} \varia $ of the scalar field $\varia$
+using a least square method. 
+The idea is to evaluate the gradient of the variable at the cell faces using the value of the gradient at the cell centres.
+The method is supposed to be not as robust as the \emph{iterative} process presented in \S~\ref{sec:spadis:iteratif_gradient}, 
+but much more efficient.
+
+Let introduce $\grad_\fij \varia \cdot \vect{d}_\ij$  an estimation at the internal face $\fij$
+of the gradient projected in the direction $\vect{d}_{ij}$ (which will be chosen afterwards).
+Let also define the analogous quantity for boundary faces $\fib$: $\grad_\fib \varia \cdot \vect{d}_\ib$
+ ($\vect{d}_\ib$ will also be chosen afterwards).
+
+The goal would be to find $\grad_{\celli} \varia $ such that, for all faces
+the following relationships hold:
+\begin{equation}
+\left\{\begin{array}{r c l}
+\grad_{\celli} \varia  \cdot \vect{d}_\ij &=& \grad_\fij \varia \cdot \vect{d}_\ij , \\
+\grad_{\celli} \varia  \cdot \vect{d}_\ib &=& \grad_\fib \varia \cdot \vect{d}_\ib .
+\end{array}\right.
+\end{equation}
+
+The previous equality is generally not reachable for all the faces, so the 
+problem is reformulated as the minimisation of the $\mathcal{F}_\celli$ function: 
+%
+\begin{equation}\label{eq:spadis:gradmc_function}
+\mathcal{F}_\celli
+\left( \variav \right) =
+\dfrac{1}{2}\sum\limits_{\cellj \in \Neigh{\celli}  }\left[
+ \variav   \cdot \vect{d}_\ij  -  \grad_{\fij} \varia   \cdot \vect{d}_\ij 
+\right]^2+
+\dfrac{1}{2}\sum\limits_{ \fib \in \Faceb{\celli}}\left[
+ \variav   \cdot \vect{d}_\ib  -  \grad_{\fib} \varia   \cdot \vect{d}_\ib
+\right]^2,
+\end{equation}
+where $\cellj \in \Neigh{\celli} $ is the neighbouring of the cell $\celli$. By default, the neighbouring is composed of
+cells which share at least a face with $\celli$. But \emph{extended} neighbouring can be used. 
+
+To minimize $\mathcal{F}_\celli$, derivatives with respect to the components of the 
+vector $\variav  $ are computed, the resulting system is solved and $\grad_\celli \varia$ is defined 
+as $\variav_{\min}$ such that $\mathcal{F}_\celli \left( \variav_{\min}\right)$ is minimum.
+
+In order to solve the systems for each cell $\celli$ separately from one to an other,
+vectors $\vect{d}_\ij$ and $\vect{d}_\ib$ are chosen so that the quantities 
+$\grad_{\fij} \varia   \cdot \vect{d}_\ij $ and $\grad_{\fib} \varia   \cdot \vect{d}_\ib $
+do not depend on neighbouring  cell gradients  $\grad_{\cellj} \varia $.
+The following choice makes it possible:
+\begin{equation}\label{eq:spadis:gradmc_scalar_d_choice}
+\begin{array}{r c l}
+\vect{d}_\ij &=& \dfrac{\vect{\centi \centj}}{\norm{\vect{\centi \centj}}}, \\
+\vect{d}_\ib &=& \dfrac{\vect{\centip \centf}}{\norm{\vect{\centip \centf}}}= \vect{n}_\ib .
+\end{array}
+\end{equation}
+
+Thus, for internal faces $\fij$, $\vect{d}_\ij$ is the normalized vector joining 
+the centres $\centi$ and $\centj$ oriented from cell $\celli$ to $\cellj$.
+The quantity  $\grad_{\fij} \varia   \cdot \vect{d}_\ij$ is given by:
+\begin{equation}
+\grad_{\fij} \varia   \cdot \vect{d}_\ij =\dfrac{\varia_\cellj - \varia_\celli }{\norm{\vect{\centi \centj}}}.
+\end{equation}
+
+For boundary faces, the choice $\vect{d}_\ib$ to be the outward normal implies:
+\begin{equation}
+\grad_{\fib} \varia   \cdot \vect{d}_\ib =\dfrac{\varia_\fib - \varia_\centip }{\norm{\vect{\centip \centf}}},
+\end{equation}
+where $\varia_\fib$ is expressed thanks to the boundary conditions (see \chaptername~\ref{chapter:bndcnd}) and 
+the value $\varia_\centip $ is given by formula \eqref{eq:spadis:reconstruction_ip_jp} recalled hereafter:
+%
+\begin{equation}\label{eq:spadis:gradmc_bound_value}
+\left\{\begin{array}{r c l}
+\varia_\centip &=&\varia_\celli +\grad_\celli \varia \cdot \vect{\centi \centip}\\
+\varia_\fib &=& A^g_\fib +B^g_\fib \varia_\centip = A^g_\fib +B^g_\fib \left( \varia_\celli +  \grad_\celli \varia \cdot \vect{\centi \centip} \right)
+\end{array}\right.
+\end{equation}
+
+Eventually we get:
+\begin{equation}\label{eq:spadis:gradmc_bound_gradient}
+\grad_{\fib} \varia   \cdot \vect{d}_\ib =
+\dfrac{  
+A^g_\fib +\left(B^g_\fib -1 \right) \left( \varia_\celli +  \grad_\celli \varia \cdot \vect{\centi \centip} \right) 
+}{
+\norm{\vect{\centip \centf}}
+},
+\end{equation}
+
+Equation \eqref{eq:spadis:gradmc_bound_gradient} makes appear a term in $\grad_\celli \varia$ 
+and thus should be injected into Equation
+\eqref{eq:spadis:gradmc_function} before deriving it. Thus \eqref{eq:spadis:gradmc_function} becomes:
+\begin{equation}\label{eq:spadis:gradmc_function2}
+\begin{array}{r c l}
+\mathcal{F}_\celli
+\left( \variav \right)& =&
+\displaystyle
+\dfrac{1}{2}\sum\limits_{ \cellj \in \Neigh{\celli} }\left[
+\variav   \cdot \vect{d}_\ij  -  \grad_{\fij} \varia   \cdot \vect{d}_\ij 
+\right]^2 \\
+&+&
+\displaystyle
+\dfrac{1}{2}\sum\limits_{ \fib \in \Faceb{\celli}}\left[
+  \variav   \cdot  
+  \left( \vect{d}_\ib -  \dfrac{B^g_\fib -1 }{\norm{\vect{\centip \centf}}} \vect{\centi \centip} \right) 
+-
+\dfrac{  
+A^g_\fib +\left(B^g_\fib -1 \right) \varia_\celli 
+}{
+\norm{\vect{\centip \centf}}
+}
+\right]^2.
+\end{array}
+\end{equation}
+
+
+Then we cancel the derivatives of 
+$\mathcal{F}_\celli \left( \variav \right)$ with respect to the $ \variav$ components:
+
+\begin{equation}\label{eq:spadis:gradmc_function_derivative}
+\begin{array}{r c l}
+\der{\mathcal{F}_\celli}{\variav }
+\left( \variav \right)& =&
+\displaystyle
+\sum\limits_{ \cellj \in \Neigh{\celli} }\left[
+\left(\variav   \cdot \vect{d}_\ij \right) \vect{d}_\ij  
+-  \left(\grad_{\fij} \varia   \cdot \vect{d}_\ij \right)  \vect{d}_\ij
+\right] \\
+&+&
+\displaystyle
+\sum\limits_{ \fib \in \Faceb{\celli}}\left[
+  \left( \variav   \cdot  
+  \left( \vect{d}_\ib -  \dfrac{B^g_\fib -1 }{\norm{\vect{\centip \centf}}} \vect{\centi \centip} \right) \right)
+  \left( \vect{d}_\ib -  \dfrac{B^g_\fib -1 }{\norm{\vect{\centip \centf}}} \vect{\centi \centip} \right)
+-
+\dfrac{  
+A^g_\fib +\left(B^g_\fib -1 \right) \varia_\celli 
+}{
+\norm{\vect{\centip \centf}}
+}
+\left( \vect{d}_\ib -  \dfrac{B^g_\fib -1 }{\norm{\vect{\centip \centf}}} \vect{\centi \centip} \right)
+\right].
+\end{array}
+\end{equation}
+
+
+A $3\times 3$ system for each cell $\celli$ 
+is got by writing  $\der{\mathcal{F}_\celli}{\variav }
+\left( \grad_\celli \varia \right)= \vect{0}$:
+%
+\begin{equation}\label{eq:spadis:gradmc_matrix}
+\grad_\celli \varia \cdot \tens{C}_\celli = \vect{R}_\celli ,
+\end{equation}
+with
+%
+\begin{equation}
+\left\{
+\begin{array}{r c l}
+\tens{C}_\celli &=&
+\displaystyle
+ \sum\limits_{\cellj \in \Neigh{\celli} } 
+ \vect{d}_\ij \otimes \vect{d}_\ij
++
+\sum\limits_{\fib \in \Faceb{\celli}}
+\left( \vect{d}_\ib -\dfrac{ B^g_\fib -1}{\norm{\vect{\centip \centf}}}  \vect{\centi \centip } \right)
+\otimes
+\left( \vect{d}_\ib -\dfrac{ B^g_\fib -1}{\norm{\vect{\centip \centf}}}  \vect{\centi \centip } \right),
+\\
+\vect{R}_\celli &=&
+\displaystyle
+\sum\limits_{ \cellj \in \Neigh{\celli} }
+\left( \grad_{\fij} \varia   \cdot \vect{d}_\ij \right) \vect{d}_\ij 
++
+\sum\limits_{ \fib \in \Faceb{\celli}}
+\dfrac{  
+A^g_\fib +\left(B^g_\fib -1 \right) \varia_\celli 
+}{
+\norm{\vect{\centip \centf}}
+} 
+\left( \vect{d}_\ib -  \dfrac{B^g_\fib -1 }{\norm{\vect{\centip \centf}}} \vect{\centi \centip} \right),
+\end{array}\right.
+\end{equation}
+%
+using \eqref{eq:spadis:gradmc_scalar_d_choice} this gives:
+\begin{equation}
+\left\lbrace
+\begin{array}{r c l}
+\tens{C}_\celli &=&
+\displaystyle
+ \sum\limits_{\cellj \in \Neigh{\celli} } 
+ \dfrac{\vect{\centi \centj} \otimes \vect{\centi \centj}}{\norm{\vect{\centi \centj}}^2}
+ +
+\sum\limits_{\fib \in \Faceb{\celli}}
+\left( \vect{n}_\ib -\dfrac{ B^g_\fib -1}{\norm{\vect{\centip \centf}}}  \vect{\centi \centip } \right)
+\otimes
+\left( \vect{n}_\ib -\dfrac{ B^g_\fib -1}{\norm{\vect{\centip \centf}}}  \vect{\centi \centip } \right),
+\\
+\vect{R}_\celli &=&
+\displaystyle
+\sum\limits_{ \cellj \in \Neigh{\celli} }
+\left( \varia_\cellj - \varia_\cellj  \right) \dfrac{ \vect{\centi \centj}}{\norm{\vect{\centi \centj}}^2} 
++
+\sum\limits_{ \fib \in \Faceb{\celli}}
+\dfrac{  
+A^g_\fib +\left(B^g_\fib -1 \right) \varia_\celli 
+}{
+\norm{\vect{\centip \centf}}
+} 
+\left( \vect{n}_\ib -  \dfrac{B^g_\fib -1 }{\norm{\vect{\centip \centf}}} \vect{\centi \centip} \right).
+\end{array}\right.
+\end{equation}
+
+\begin{remark}
+\begin{enumerate}[ label=\roman{*}/, ref=(\roman{*})]
+\item Note that the $3\times3$ $\tens{C}_\celli$ tensor is symmetric.
+\item For cells $\celli$ having at least a boundary face $\fib$, the tensor $\tens{C}_\celli$ must be recomputed at each time step,
+for the other, the tensor $\tens{C}_\celli$ only have to be recomputed when the mesh is updated (in ALE for instance).
+\item If the user chooses not to reconstruct the gradients (which introduces a lack of consistency on non-orthogonal meshes),
+then the gradient is computed thanks to formula \eqref{eq:spadis:gradrc_nonrecontruit}.
+\item For highly non-orthogonal meshes, an extended support\footnote{
+the support is the set of neighbouring cells used in the cell gradient computation.
+} can be used (see different support in \figurename~\ref{fig:spadis:gradmc_support}) and can drastically improve the results when using tetrahedral meshes. 
+\end{enumerate}
+\end{remark}
+
+\begin{figure}[!htp]
+\centerline{\includegraphics[height=8cm]{support}}
+\caption{Available supports for computing the gradient with the least square method.\label{fig:spadis:gradmc_support}}
+\end{figure}
 
 
 %-------------------------------------------------------------------------------
-\subsection{Least-square method}
-Work in progress.
+\subsection{Least-square method for vectorial fields}\label{sec:spadis:least_square_gradient_vectors}
+%
+In this section, the adaptation of the calculation presented in \S~\ref{sec:spadis:least_square_gradient} is adapted to 
+vectorial fields. Some minor modifications are required, especially for the boundary condition treatment, but the core of the 
+formulae are the very similar. The notations of the geometrical quantities are recalled in \figurename~\ref{fig:geom_gradrc}.
+
+The functional to be minimized is defined by
+%
+\begin{equation}\label{eq:spadis:gradmv_function}
+\mathcal{F}_\celli
+\left( \variat \right) =
+\dfrac{1}{2}\sum\limits_{\cellj \in \Neigh{\celli}  }
+\norm{
+ \variat   \cdot \vect{d}_\ij  -  \gradt_{\fij} \variav   \cdot \vect{d}_\ij 
+}^2+
+\dfrac{1}{2}\sum\limits_{ \fib \in \Faceb{\celli}}
+\norm{
+ \variat   \cdot \vect{d}_\ib  -  \gradt_{\fib} \variav   \cdot \vect{d}_\ib
+}^2,
+\end{equation}
+
+To minimize $\mathcal{F}_\celli$, derivatives with respect to the components of the 
+vector $\variat  $ are computed, the resulting system is solved and $\gradt_\celli \variav$ is defined 
+as $\variat_{\min}$ such that $\mathcal{F}_\celli \left( \variat_{\min}\right)$ is minimum.
+
+In order to obtain a simple system, the same choice as in \eqref{eq:spadis:gradmc_scalar_d_choice} is made on $\vect{d}_\ij$.
+Concerning $\vect{d}_\ib$, an other choice ensuring that $\grad_{\fib} \varia   \cdot \vect{d}_\ib $ does not
+depend on $\grad_{\celli} \varia $ is made:
+%
+\begin{equation}\label{eq:spadis:gradmv_scalar_d_choice}
+\begin{array}{r c l}
+\vect{d}_\ij &=& \dfrac{\vect{\centi \centj}}{\norm{\vect{\centi \centj}}}, \\
+\vect{d}_\ib &=& \dfrac{\vect{\centi \centf}}{\norm{\vect{\centi \centf}}} .
+\end{array}
+\end{equation}
+
+Thus, for internal faces $\fij$, $\vect{d}_\ij$ is still the normalized vector joining 
+the centres $\centi$ and $\centj$ oriented from cell $\celli$ to $\cellj$.
+The quantity  $\gradt_{\fij} \variav   \cdot \vect{d}_\ij$ is given by:
+\begin{equation}
+\gradt_{\fij} \variav   \cdot \vect{d}_\ij =\dfrac{\variav_\cellj - \variav_\celli }{\norm{\vect{\centi \centj}}}.
+\end{equation}
+
+For boundary faces, the choice $\vect{d}_\ib$ implies:
+\begin{equation}
+\gradt_{\fib} \variav   \cdot \vect{d}_\ib =\dfrac{\variav_\fib - \variav_\celli }{\norm{\vect{\centi \centf}}},
+\end{equation}
+where $\variav_\fib$ is expressed thanks to the boundary conditions (see \chaptername~\ref{chapter:bndcnd}).
+
+Then we cancel the derivatives of 
+$\mathcal{F}_\celli \left( \variat \right)$ with respect to the $ \variat$ components:
+
+
+A $3\times 3$ system for each cell $\celli$ 
+is got by writing  $\der{\mathcal{F}_\celli}{\variat }
+\left( \gradt_\celli \variav \right)= \tens{0}$:
+%
+\begin{equation}\label{eq:spadis:gradmv_matrix}
+\gradt_\celli \variav \cdot \tens{C}_\celli = \tens{R}_\celli ,
+\end{equation}
+with
+%
+\begin{equation}
+\left\{
+\begin{array}{r c l}
+\tens{C}_\celli &=&
+\displaystyle
+ \sum\limits_{\cellj \in \Neigh{\celli} } 
+ \vect{d}_\ij \otimes \vect{d}_\ij
++
+\sum\limits_{\fib \in \Faceb{\celli}}
+\vect{d}_\ib \otimes  \vect{d}_\ib ,
+\\
+\tens{R}_\celli &=&
+\displaystyle
+\sum\limits_{ \cellj \in \Neigh{\celli} }
+ \gradt_{\fij} \variav   \cdot \left( \vect{d}_\ij \otimes \vect{d}_\ij \right)
++
+\sum\limits_{ \fib \in \Faceb{\celli}}
+\dfrac{  
+\vect{A}^g_\fib +\left(\tens{B}^g_\fib -\tens{1} \right) \cdot \variav_\celli 
+}{
+\norm{\vect{\centi \centf}}
+} 
+\otimes
+\vect{d}_\ib .
+\end{array}\right.
+\end{equation}
+%
+
+
+\begin{remark}
+Note that the $3\times3$ $\tens{C}_\celli$ tensor is  slightly different from \eqref{eq:spadis:gradmc_matrix} and does not depend
+ on boundary condition coefficients (and thus does not require re-computation if the mesh is not modified. 
+\end{remark}
+
+
+
+
+
 
 
 %-------------------------------------------------------------------------------
diff --git a/docs/theory/summary.tex b/docs/theory/summary.tex
index fa0ee5c..1f3bd2e 100644
--- a/docs/theory/summary.tex
+++ b/docs/theory/summary.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
@@ -74,7 +74,7 @@ the first versions, to focus on the algorithms and their implementation.
 To make it easier for the developers to keep the documentation up to date
 during the development process, the choice is made to not based this document
 on the implementation (except in the appendix) but to keep as much as possible 
-a general formulation. For developpers who are interested in the way theory is
+a general formulation. For developers who are interested in the way theory is
 implemented, please refer to the \texttt{doxygen} documentation. 
 A special effort will be made to link this theory guide to the \texttt{doxygen}
 documentation.
diff --git a/docs/theory/theory.pdf b/docs/theory/theory.pdf
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 (III Appendices)
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 << /S /GoTo /D (prog.4.3) >>
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 endobj
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 << /S /GoTo /D (prog.4.13) >>
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 << /S /GoTo /D (prog.4.14) >>
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 endobj
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 << /S /GoTo /D (prog.4.15) >>
 endobj
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 endobj
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 endobj
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 << /S /GoTo /D (prog.4.17) >>
 endobj
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 endobj
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 << /S /GoTo /D (prog.4.18) >>
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 endobj
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 << /S /GoTo /D (prog.4.19) >>
 endobj
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 endobj
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 << /S /GoTo /D (prog.4.20) >>
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 endobj
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 endobj
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 << /S /GoTo /D (part.5) >>
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 endobj
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 endobj
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 << /S /GoTo /D (prog.5.2) >>
 endobj
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 endobj
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 << /S /GoTo /D (prog.5.3) >>
 endobj
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 endobj
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 << /S /GoTo /D (prog.5.5) >>
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 endobj
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 << /S /GoTo /D (part.6) >>
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 << /S /GoTo /D (prog.6.1) >>
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 << /S /GoTo /D (part.7) >>
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 >> endobj
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-/Names [(equation.B.0.62) 1346 0 R (equation.B.0.63) 1347 0 R (equation.B.0.64) 1348 0 R (equation.B.0.65) 1349 0 R (equation.B.0.66) 1350 0 R (equation.B.0.67) 1351 0 R]
-/Limits [(equation.B.0.62) (equation.B.0.67)]
+5559 0 obj <<
+/Names [(equation.8.3.27) 1328 0 R (equation.8.3.28) 1329 0 R (equation.8.3.29) 1330 0 R (equation.8.3.30) 1331 0 R (equation.8.3.31) 1332 0 R (equation.8.3.32) 1333 0 R]
+/Limits [(equation.8.3.27) (equation.8.3.32)]
 >> endobj
-5135 0 obj <<
-/Names [(equation.B.0.68) 1361 0 R (equation.B.0.7) 1169 0 R (equation.B.0.8) 1170 0 R (equation.B.0.9) 1171 0 R (equation.C.0.1) 1413 0 R (equation.C.0.10) 1440 0 R]
-/Limits [(equation.B.0.68) (equation.C.0.10)]
+5560 0 obj <<
+/Names [(equation.8.3.33) 1334 0 R (equation.8.3.34) 1342 0 R (equation.A.0.1) 1423 0 R (equation.A.0.10) 1482 0 R (equation.A.0.11) 1484 0 R (equation.A.0.12) 1485 0 R]
+/Limits [(equation.8.3.33) (equation.A.0.12)]
 >> endobj
-5136 0 obj <<
-/Names [(equation.C.0.11) 1441 0 R (equation.C.0.12) 1442 0 R (equation.C.0.13) 1443 0 R (equation.C.0.14) 1444 0 R (equation.C.0.15) 1445 0 R (equation.C.0.16) 1456 0 R]
-/Limits [(equation.C.0.11) (equation.C.0.16)]
+5561 0 obj <<
+/Names [(equation.A.0.13) 1486 0 R (equation.A.0.14) 1494 0 R (equation.A.0.15) 1495 0 R (equation.A.0.16) 1503 0 R (equation.A.0.17) 1504 0 R (equation.A.0.18) 1505 0 R]
+/Limits [(equation.A.0.13) (equation.A.0.18)]
 >> endobj
-5137 0 obj <<
-/Names [(equation.C.0.17) 1457 0 R (equation.C.0.18) 1458 0 R (equation.C.0.19) 1459 0 R (equation.C.0.2) 1423 0 R (equation.C.0.20) 1467 0 R (equation.C.0.21) 1479 0 R]
-/Limits [(equation.C.0.17) (equation.C.0.21)]
+5562 0 obj <<
+/Names [(equation.A.0.19) 1506 0 R (equation.A.0.2) 1426 0 R (equation.A.0.20) 1507 0 R (equation.A.0.21) 1508 0 R (equation.A.0.22) 1518 0 R (equation.A.0.23) 1519 0 R]
+/Limits [(equation.A.0.19) (equation.A.0.23)]
 >> endobj
-5138 0 obj <<
-/Names [(equation.C.0.22) 1480 0 R (equation.C.0.23) 1481 0 R (equation.C.0.24) 1482 0 R (equation.C.0.25) 1483 0 R (equation.C.0.26) 1484 0 R (equation.C.0.27) 1485 0 R]
-/Limits [(equation.C.0.22) (equation.C.0.27)]
+5563 0 obj <<
+/Names [(equation.A.0.24) 1530 0 R (equation.A.0.25) 1531 0 R (equation.A.0.26) 4327 0 R (equation.A.0.27) 4328 0 R (equation.A.0.28) 4329 0 R (equation.A.0.29) 4330 0 R]
+/Limits [(equation.A.0.24) (equation.A.0.29)]
 >> endobj
-5139 0 obj <<
-/Names [(equation.C.0.28) 1486 0 R (equation.C.0.29) 1487 0 R (equation.C.0.3) 1424 0 R (equation.C.0.30) 1497 0 R (equation.C.0.31) 1498 0 R (equation.C.0.32) 1508 0 R]
-/Limits [(equation.C.0.28) (equation.C.0.32)]
+5564 0 obj <<
+/Names [(equation.A.0.3) 1427 0 R (equation.A.0.30) 4331 0 R (equation.A.0.31) 4332 0 R (equation.A.0.32) 4342 0 R (equation.A.0.33) 4343 0 R (equation.A.0.34) 4344 0 R]
+/Limits [(equation.A.0.3) (equation.A.0.34)]
 >> endobj
-5140 0 obj <<
-/Names [(equation.C.0.33) 1509 0 R (equation.C.0.34) 1510 0 R (equation.C.0.35) 1511 0 R (equation.C.0.36) 1512 0 R (equation.C.0.37) 1522 0 R (equation.C.0.38) 1523 0 R]
-/Limits [(equation.C.0.33) (equation.C.0.38)]
+5565 0 obj <<
+/Names [(equation.A.0.35) 4345 0 R (equation.A.0.36) 4346 0 R (equation.A.0.37) 4347 0 R (equation.A.0.38) 4348 0 R (equation.A.0.39) 4349 0 R (equation.A.0.4) 1428 0 R]
+/Limits [(equation.A.0.35) (equation.A.0.4)]
 >> endobj
-5141 0 obj <<
-/Names [(equation.C.0.39) 1524 0 R (equation.C.0.4) 1425 0 R (equation.C.0.40) 1525 0 R (equation.C.0.41) 1526 0 R (equation.C.0.42) 1527 0 R (equation.C.0.43) 1528 0 R]
-/Limits [(equation.C.0.39) (equation.C.0.43)]
+5566 0 obj <<
+/Names [(equation.A.0.40) 4350 0 R (equation.A.0.41) 4368 0 R (equation.A.0.42) 4369 0 R (equation.A.0.43) 4370 0 R (equation.A.0.5) 1445 0 R (equation.A.0.6) 1456 0 R]
+/Limits [(equation.A.0.40) (equation.A.0.6)]
 >> endobj
-5142 0 obj <<
-/Names [(equation.C.0.45) 1545 0 R (equation.C.0.5) 1426 0 R (equation.C.0.6) 1427 0 R (equation.C.0.7) 1428 0 R (equation.C.0.8) 1438 0 R (equation.C.0.9) 1439 0 R]
-/Limits [(equation.C.0.45) (equation.C.0.9)]
+5567 0 obj <<
+/Names [(equation.A.0.7) 1458 0 R (equation.A.0.8) 1468 0 R (equation.A.0.9) 1481 0 R (equation.B.0.1) 1552 0 R (equation.B.0.10) 1578 0 R (equation.B.0.11) 1590 0 R]
+/Limits [(equation.A.0.7) (equation.B.0.11)]
 >> endobj
-5143 0 obj <<
-/Names [(equation.D.0.1) 1576 0 R (equation.D.0.10) 1593 0 R (equation.D.0.11) 1594 0 R (equation.D.0.12) 1595 0 R (equation.D.0.13) 1596 0 R (equation.D.0.14) 1597 0 R]
-/Limits [(equation.D.0.1) (equation.D.0.14)]
+5568 0 obj <<
+/Names [(equation.B.0.12) 1591 0 R (equation.B.0.13) 1592 0 R (equation.B.0.14) 1593 0 R (equation.B.0.15) 1594 0 R (equation.B.0.16) 1595 0 R (equation.B.0.17) 1596 0 R]
+/Limits [(equation.B.0.12) (equation.B.0.17)]
 >> endobj
-5144 0 obj <<
-/Names [(equation.D.0.15) 1598 0 R (equation.D.0.16) 1608 0 R (equation.D.0.17) 1609 0 R (equation.D.0.18) 1610 0 R (equation.D.0.19) 1611 0 R (equation.D.0.2) 1577 0 R]
-/Limits [(equation.D.0.15) (equation.D.0.2)]
+5569 0 obj <<
+/Names [(equation.B.0.18) 1597 0 R (equation.B.0.19) 1606 0 R (equation.B.0.2) 1560 0 R (equation.B.0.20) 1607 0 R (equation.B.0.21) 1608 0 R (equation.B.0.22) 1634 0 R]
+/Limits [(equation.B.0.18) (equation.B.0.22)]
 >> endobj
-5145 0 obj <<
-/Names [(equation.D.0.20) 1612 0 R (equation.D.0.21) 1613 0 R (equation.D.0.22) 1614 0 R (equation.D.0.23) 1615 0 R (equation.D.0.24) 1629 0 R (equation.D.0.25) 1637 0 R]
-/Limits [(equation.D.0.20) (equation.D.0.25)]
+5570 0 obj <<
+/Names [(equation.B.0.23) 1635 0 R (equation.B.0.24) 1636 0 R (equation.B.0.25) 1637 0 R (equation.B.0.26) 1638 0 R (equation.B.0.27) 1639 0 R (equation.B.0.28) 1652 0 R]
+/Limits [(equation.B.0.23) (equation.B.0.28)]
 >> endobj
-5146 0 obj <<
-/Names [(equation.D.0.26) 1638 0 R (equation.D.0.27) 1640 0 R (equation.D.0.28) 1641 0 R (equation.D.0.29) 1649 0 R (equation.D.0.3) 1578 0 R (equation.D.0.30) 1650 0 R]
-/Limits [(equation.D.0.26) (equation.D.0.30)]
+5571 0 obj <<
+/Names [(equation.B.0.29) 1653 0 R (equation.B.0.3) 1571 0 R (equation.B.0.30) 1654 0 R (equation.B.0.31) 1655 0 R (equation.B.0.32) 1656 0 R (equation.B.0.33) 1657 0 R]
+/Limits [(equation.B.0.29) (equation.B.0.33)]
 >> endobj
-5147 0 obj <<
-/Names [(equation.D.0.31) 1651 0 R (equation.D.0.32) 1652 0 R (equation.D.0.33) 1653 0 R (equation.D.0.34) 1654 0 R (equation.D.0.35) 1663 0 R (equation.D.0.36) 1664 0 R]
-/Limits [(equation.D.0.31) (equation.D.0.36)]
+5572 0 obj <<
+/Names [(equation.B.0.34) 1658 0 R (equation.B.0.35) 1659 0 R (equation.B.0.36) 1667 0 R (equation.B.0.37) 1668 0 R (equation.B.0.38) 1669 0 R (equation.B.0.39) 1670 0 R]
+/Limits [(equation.B.0.34) (equation.B.0.39)]
 >> endobj
-5148 0 obj <<
-/Names [(equation.D.0.37) 1665 0 R (equation.D.0.38) 4399 0 R (equation.D.0.39) 4410 0 R (equation.D.0.4) 1579 0 R (equation.D.0.40) 4411 0 R (equation.D.0.41) 4421 0 R]
-/Limits [(equation.D.0.37) (equation.D.0.41)]
+5573 0 obj <<
+/Names [(equation.B.0.4) 1572 0 R (equation.B.0.40) 1679 0 R (equation.B.0.41) 1680 0 R (equation.B.0.42) 1689 0 R (equation.B.0.43) 1690 0 R (equation.B.0.44) 1700 0 R]
+/Limits [(equation.B.0.4) (equation.B.0.44)]
 >> endobj
-5149 0 obj <<
-/Names [(equation.D.0.42) 4422 0 R (equation.D.0.43) 4424 0 R (equation.D.0.44) 4440 0 R (equation.D.0.45) 4441 0 R (equation.D.0.46) 4442 0 R (equation.D.0.47) 4443 0 R]
-/Limits [(equation.D.0.42) (equation.D.0.47)]
+5574 0 obj <<
+/Names [(equation.B.0.45) 1701 0 R (equation.B.0.46) 1702 0 R (equation.B.0.47) 1703 0 R (equation.B.0.48) 1704 0 R (equation.B.0.49) 1705 0 R (equation.B.0.5) 1573 0 R]
+/Limits [(equation.B.0.45) (equation.B.0.5)]
 >> endobj
-5150 0 obj <<
-/Names [(equation.D.0.48) 4444 0 R (equation.D.0.5) 1580 0 R (equation.D.0.51) 4445 0 R (equation.D.0.52) 4447 0 R (equation.D.0.53) 4449 0 R (equation.D.0.54) 4458 0 R]
-/Limits [(equation.D.0.48) (equation.D.0.54)]
+5575 0 obj <<
+/Names [(equation.B.0.50) 1706 0 R (equation.B.0.51) 1718 0 R (equation.B.0.52) 1719 0 R (equation.B.0.53) 1720 0 R (equation.B.0.54) 1721 0 R (equation.B.0.55) 1722 0 R]
+/Limits [(equation.B.0.50) (equation.B.0.55)]
 >> endobj
-5151 0 obj <<
-/Names [(equation.D.0.55) 4459 0 R (equation.D.0.56) 4462 0 R (equation.D.0.57) 4464 0 R (equation.D.0.58) 4475 0 R (equation.D.0.59) 4477 0 R (equation.D.0.6) 1581 0 R]
-/Limits [(equation.D.0.55) (equation.D.0.6)]
+5576 0 obj <<
+/Names [(equation.B.0.56) 1723 0 R (equation.B.0.57) 1724 0 R (equation.B.0.58) 1735 0 R (equation.B.0.59) 1736 0 R (equation.B.0.6) 1574 0 R (equation.B.0.60) 1737 0 R]
+/Limits [(equation.B.0.56) (equation.B.0.60)]
 >> endobj
-5152 0 obj <<
-/Names [(equation.D.0.60) 4479 0 R (equation.D.0.61) 4481 0 R (equation.D.0.62) 4483 0 R (equation.D.0.63) 4492 0 R (equation.D.0.7) 1582 0 R (equation.D.0.8) 1583 0 R]
-/Limits [(equation.D.0.60) (equation.D.0.8)]
+5577 0 obj <<
+/Names [(equation.B.0.61) 1738 0 R (equation.B.0.62) 1754 0 R (equation.B.0.63) 1755 0 R (equation.B.0.64) 1756 0 R (equation.B.0.65) 1757 0 R (equation.B.0.66) 1758 0 R]
+/Limits [(equation.B.0.61) (equation.B.0.66)]
 >> endobj
-5153 0 obj <<
-/Names [(equation.D.0.9) 1592 0 R (equation.E.0.1) 1675 0 R (equation.E.0.10) 3718 0 R (equation.E.0.11) 3721 0 R (equation.E.0.12) 3736 0 R (equation.E.0.13) 3738 0 R]
-/Limits [(equation.D.0.9) (equation.E.0.13)]
+5578 0 obj <<
+/Names [(equation.B.0.67) 1759 0 R (equation.B.0.68) 1768 0 R (equation.B.0.7) 1575 0 R (equation.B.0.8) 1576 0 R (equation.B.0.9) 1577 0 R (equation.C.0.1) 1820 0 R]
+/Limits [(equation.B.0.67) (equation.C.0.1)]
 >> endobj
-5154 0 obj <<
-/Names [(equation.E.0.14) 3739 0 R (equation.E.0.15) 3740 0 R (equation.E.0.16) 3741 0 R (equation.E.0.17) 3753 0 R (equation.E.0.18) 3754 0 R (equation.E.0.19) 3755 0 R]
-/Limits [(equation.E.0.14) (equation.E.0.19)]
+5579 0 obj <<
+/Names [(equation.C.0.10) 1847 0 R (equation.C.0.11) 1848 0 R (equation.C.0.12) 1849 0 R (equation.C.0.13) 1850 0 R (equation.C.0.14) 1851 0 R (equation.C.0.15) 1852 0 R]
+/Limits [(equation.C.0.10) (equation.C.0.15)]
 >> endobj
-5155 0 obj <<
-/Names [(equation.E.0.2) 1677 0 R (equation.E.0.20) 3756 0 R (equation.E.0.21) 3765 0 R (equation.E.0.22) 3766 0 R (equation.E.0.23) 3767 0 R (equation.E.0.24) 3768 0 R]
-/Limits [(equation.E.0.2) (equation.E.0.24)]
+5580 0 obj <<
+/Names [(equation.C.0.16) 1863 0 R (equation.C.0.17) 1864 0 R (equation.C.0.18) 1865 0 R (equation.C.0.19) 1866 0 R (equation.C.0.2) 1830 0 R (equation.C.0.20) 1875 0 R]
+/Limits [(equation.C.0.16) (equation.C.0.20)]
 >> endobj
-5156 0 obj <<
-/Names [(equation.E.0.25) 3770 0 R (equation.E.0.26) 3782 0 R (equation.E.0.27) 3785 0 R (equation.E.0.28) 3793 0 R (equation.E.0.29) 3794 0 R (equation.E.0.3) 1678 0 R]
-/Limits [(equation.E.0.25) (equation.E.0.3)]
+5581 0 obj <<
+/Names [(equation.C.0.21) 1887 0 R (equation.C.0.22) 1888 0 R (equation.C.0.23) 1889 0 R (equation.C.0.24) 1890 0 R (equation.C.0.25) 1891 0 R (equation.C.0.26) 1892 0 R]
+/Limits [(equation.C.0.21) (equation.C.0.26)]
 >> endobj
-5157 0 obj <<
-/Names [(equation.E.0.30) 3795 0 R (equation.E.0.31) 3796 0 R (equation.E.0.32) 3798 0 R (equation.E.0.33) 3809 0 R (equation.E.0.34) 3810 0 R (equation.E.0.35) 3812 0 R]
-/Limits [(equation.E.0.30) (equation.E.0.35)]
+5582 0 obj <<
+/Names [(equation.C.0.27) 1893 0 R (equation.C.0.28) 1894 0 R (equation.C.0.29) 1895 0 R (equation.C.0.3) 1831 0 R (equation.C.0.30) 1904 0 R (equation.C.0.31) 1905 0 R]
+/Limits [(equation.C.0.27) (equation.C.0.31)]
 >> endobj
-5158 0 obj <<
-/Names [(equation.E.0.36) 3813 0 R (equation.E.0.37) 3814 0 R (equation.E.0.38) 3815 0 R (equation.E.0.39) 3816 0 R (equation.E.0.4) 1688 0 R (equation.E.0.40) 3824 0 R]
-/Limits [(equation.E.0.36) (equation.E.0.40)]
+5583 0 obj <<
+/Names [(equation.C.0.32) 1915 0 R (equation.C.0.33) 1916 0 R (equation.C.0.34) 1917 0 R (equation.C.0.35) 1918 0 R (equation.C.0.36) 1919 0 R (equation.C.0.37) 1929 0 R]
+/Limits [(equation.C.0.32) (equation.C.0.37)]
 >> endobj
-5159 0 obj <<
-/Names [(equation.E.0.5) 1689 0 R (equation.E.0.6) 1690 0 R (equation.E.0.7) 1691 0 R (equation.E.0.8) 1692 0 R (equation.E.0.9) 1702 0 R (equation.F.0.1) 1771 0 R]
-/Limits [(equation.E.0.5) (equation.F.0.1)]
+5584 0 obj <<
+/Names [(equation.C.0.38) 1930 0 R (equation.C.0.39) 1931 0 R (equation.C.0.4) 1832 0 R (equation.C.0.40) 1932 0 R (equation.C.0.41) 1933 0 R (equation.C.0.42) 1934 0 R]
+/Limits [(equation.C.0.38) (equation.C.0.42)]
 >> endobj
-5160 0 obj <<
-/Names [(equation.F.0.10) 1868 0 R (equation.F.0.2) 1772 0 R (equation.F.0.3) 1785 0 R (equation.F.0.4) 1786 0 R (equation.F.0.5) 1787 0 R (equation.F.0.6) 1775 0 R]
-/Limits [(equation.F.0.10) (equation.F.0.6)]
+5585 0 obj <<
+/Names [(equation.C.0.43) 1935 0 R (equation.C.0.45) 1953 0 R (equation.C.0.5) 1833 0 R (equation.C.0.6) 1834 0 R (equation.C.0.7) 1835 0 R (equation.C.0.8) 1845 0 R]
+/Limits [(equation.C.0.43) (equation.C.0.8)]
 >> endobj
-5161 0 obj <<
-/Names [(equation.F.0.7) 1795 0 R (equation.F.0.8) 1796 0 R (equation.F.0.9) 1813 0 R (equation.G.0.1) 1884 0 R (equation.G.0.10) 1907 0 R (equation.G.0.11) 1908 0 R]
-/Limits [(equation.F.0.7) (equation.G.0.11)]
+5586 0 obj <<
+/Names [(equation.C.0.9) 1846 0 R (equation.D.0.1) 1983 0 R (equation.D.0.10) 2000 0 R (equation.D.0.11) 2001 0 R (equation.D.0.12) 2002 0 R (equation.D.0.13) 2003 0 R]
+/Limits [(equation.C.0.9) (equation.D.0.13)]
 >> endobj
-5162 0 obj <<
-/Names [(equation.G.0.12) 1909 0 R (equation.G.0.13) 1910 0 R (equation.G.0.14) 1911 0 R (equation.G.0.15) 1919 0 R (equation.G.0.16) 1930 0 R (equation.G.0.17) 1931 0 R]
-/Limits [(equation.G.0.12) (equation.G.0.17)]
+5587 0 obj <<
+/Names [(equation.D.0.14) 2004 0 R (equation.D.0.15) 2005 0 R (equation.D.0.16) 2015 0 R (equation.D.0.17) 2016 0 R (equation.D.0.18) 2017 0 R (equation.D.0.19) 2018 0 R]
+/Limits [(equation.D.0.14) (equation.D.0.19)]
 >> endobj
-5163 0 obj <<
-/Names [(equation.G.0.18) 1949 0 R (equation.G.0.19) 1950 0 R (equation.G.0.2) 1885 0 R (equation.G.0.20) 1951 0 R (equation.G.0.21) 1978 0 R (equation.G.0.22) 1979 0 R]
-/Limits [(equation.G.0.18) (equation.G.0.22)]
+5588 0 obj <<
+/Names [(equation.D.0.2) 1984 0 R (equation.D.0.20) 2019 0 R (equation.D.0.21) 2020 0 R (equation.D.0.22) 2021 0 R (equation.D.0.23) 2022 0 R (equation.D.0.24) 2036 0 R]
+/Limits [(equation.D.0.2) (equation.D.0.24)]
 >> endobj
-5164 0 obj <<
-/Names [(equation.G.0.23) 1987 0 R (equation.G.0.24) 1988 0 R (equation.G.0.25) 1989 0 R (equation.G.0.26) 2003 0 R (equation.G.0.27) 2008 0 R (equation.G.0.28) 2021 0 R]
-/Limits [(equation.G.0.23) (equation.G.0.28)]
+5589 0 obj <<
+/Names [(equation.D.0.25) 2045 0 R (equation.D.0.26) 2046 0 R (equation.D.0.27) 2048 0 R (equation.D.0.28) 2049 0 R (equation.D.0.29) 2057 0 R (equation.D.0.3) 1985 0 R]
+/Limits [(equation.D.0.25) (equation.D.0.3)]
 >> endobj
-5165 0 obj <<
-/Names [(equation.G.0.29) 2022 0 R (equation.G.0.3) 1886 0 R (equation.G.0.30) 2023 0 R (equation.G.0.31) 2024 0 R (equation.G.0.32) 2037 0 R (equation.G.0.33) 2049 0 R]
-/Limits [(equation.G.0.29) (equation.G.0.33)]
+5590 0 obj <<
+/Names [(equation.D.0.30) 2058 0 R (equation.D.0.31) 2059 0 R (equation.D.0.32) 2060 0 R (equation.D.0.33) 2061 0 R (equation.D.0.34) 2062 0 R (equation.D.0.35) 2070 0 R]
+/Limits [(equation.D.0.30) (equation.D.0.35)]
 >> endobj
-5166 0 obj <<
-/Names [(equation.G.0.34) 2050 0 R (equation.G.0.35) 2051 0 R (equation.G.0.36) 2052 0 R (equation.G.0.37) 2064 0 R (equation.G.0.38) 2065 0 R (equation.G.0.39) 2066 0 R]
-/Limits [(equation.G.0.34) (equation.G.0.39)]
+5591 0 obj <<
+/Names [(equation.D.0.36) 2071 0 R (equation.D.0.37) 2072 0 R (equation.D.0.38) 4789 0 R (equation.D.0.39) 4800 0 R (equation.D.0.4) 1986 0 R (equation.D.0.40) 4801 0 R]
+/Limits [(equation.D.0.36) (equation.D.0.40)]
 >> endobj
-5167 0 obj <<
-/Names [(equation.G.0.4) 1887 0 R (equation.G.0.40) 2078 0 R (equation.G.0.41) 2079 0 R (equation.G.0.42) 2081 0 R (equation.G.0.43) 2100 0 R (equation.G.0.44) 2102 0 R]
-/Limits [(equation.G.0.4) (equation.G.0.44)]
+5592 0 obj <<
+/Names [(equation.D.0.41) 4811 0 R (equation.D.0.42) 4812 0 R (equation.D.0.43) 4814 0 R (equation.D.0.44) 4831 0 R (equation.D.0.45) 4832 0 R (equation.D.0.46) 4833 0 R]
+/Limits [(equation.D.0.41) (equation.D.0.46)]
 >> endobj
-5168 0 obj <<
-/Names [(equation.G.0.45) 2103 0 R (equation.G.0.46) 2104 0 R (equation.G.0.47) 2106 0 R (equation.G.0.48) 2107 0 R (equation.G.0.49) 2117 0 R (equation.G.0.5) 1888 0 R]
-/Limits [(equation.G.0.45) (equation.G.0.5)]
+5593 0 obj <<
+/Names [(equation.D.0.47) 4834 0 R (equation.D.0.48) 4835 0 R (equation.D.0.5) 1987 0 R (equation.D.0.51) 4836 0 R (equation.D.0.52) 4838 0 R (equation.D.0.53) 4840 0 R]
+/Limits [(equation.D.0.47) (equation.D.0.53)]
 >> endobj
-5169 0 obj <<
-/Names [(equation.G.0.50) 2118 0 R (equation.G.0.51) 2119 0 R (equation.G.0.6) 1902 0 R (equation.G.0.7) 1904 0 R (equation.G.0.8) 1905 0 R (equation.G.0.9) 1906 0 R]
-/Limits [(equation.G.0.50) (equation.G.0.9)]
+5594 0 obj <<
+/Names [(equation.D.0.54) 4849 0 R (equation.D.0.55) 4850 0 R (equation.D.0.56) 4853 0 R (equation.D.0.57) 4855 0 R (equation.D.0.58) 4865 0 R (equation.D.0.59) 4867 0 R]
+/Limits [(equation.D.0.54) (equation.D.0.59)]
 >> endobj
-5170 0 obj <<
-/Names [(equation.H.0.1) 2139 0 R (equation.H.0.10) 2160 0 R (equation.H.0.11) 2169 0 R (equation.H.0.12) 2171 0 R (equation.H.0.13) 2172 0 R (equation.H.0.14) 2181 0 R]
-/Limits [(equation.H.0.1) (equation.H.0.14)]
+5595 0 obj <<
+/Names [(equation.D.0.6) 1988 0 R (equation.D.0.60) 4869 0 R (equation.D.0.61) 4871 0 R (equation.D.0.62) 4873 0 R (equation.D.0.63) 4882 0 R (equation.D.0.7) 1989 0 R]
+/Limits [(equation.D.0.6) (equation.D.0.7)]
 >> endobj
-5171 0 obj <<
-/Names [(equation.H.0.2) 2140 0 R (equation.H.0.3) 2153 0 R (equation.H.0.4) 2154 0 R (equation.H.0.5) 2155 0 R (equation.H.0.6) 2156 0 R (equation.H.0.7) 2157 0 R]
-/Limits [(equation.H.0.2) (equation.H.0.7)]
+5596 0 obj <<
+/Names [(equation.D.0.8) 1990 0 R (equation.D.0.9) 1999 0 R (equation.E.0.1) 2082 0 R (equation.E.0.10) 4108 0 R (equation.E.0.11) 4111 0 R (equation.E.0.12) 4126 0 R]
+/Limits [(equation.D.0.8) (equation.E.0.12)]
 >> endobj
-5172 0 obj <<
-/Names [(equation.H.0.8) 2158 0 R (equation.H.0.9) 2159 0 R (equation.I.0.1) 2227 0 R (equation.I.0.10) 2264 0 R (equation.I.0.11) 2277 0 R (equation.I.0.12) 2278 0 R]
-/Limits [(equation.H.0.8) (equation.I.0.12)]
+5597 0 obj <<
+/Names [(equation.E.0.13) 4128 0 R (equation.E.0.14) 4129 0 R (equation.E.0.15) 4130 0 R (equation.E.0.16) 4131 0 R (equation.E.0.17) 4144 0 R (equation.E.0.18) 4145 0 R]
+/Limits [(equation.E.0.13) (equation.E.0.18)]
 >> endobj
-5173 0 obj <<
-/Names [(equation.I.0.13) 2279 0 R (equation.I.0.14) 2280 0 R (equation.I.0.15) 2281 0 R (equation.I.0.16) 2282 0 R (equation.I.0.17) 2292 0 R (equation.I.0.18) 2293 0 R]
-/Limits [(equation.I.0.13) (equation.I.0.18)]
+5598 0 obj <<
+/Names [(equation.E.0.19) 4146 0 R (equation.E.0.2) 2084 0 R (equation.E.0.20) 4147 0 R (equation.E.0.21) 4156 0 R (equation.E.0.22) 4157 0 R (equation.E.0.23) 4158 0 R]
+/Limits [(equation.E.0.19) (equation.E.0.23)]
 >> endobj
-5174 0 obj <<
-/Names [(equation.I.0.19) 2294 0 R (equation.I.0.2) 2236 0 R (equation.I.0.20) 2295 0 R (equation.I.0.21) 2296 0 R (equation.I.0.22) 2297 0 R (equation.I.0.23) 2298 0 R]
-/Limits [(equation.I.0.19) (equation.I.0.23)]
+5599 0 obj <<
+/Names [(equation.E.0.24) 4159 0 R (equation.E.0.25) 4161 0 R (equation.E.0.26) 4172 0 R (equation.E.0.27) 4175 0 R (equation.E.0.28) 4183 0 R (equation.E.0.29) 4184 0 R]
+/Limits [(equation.E.0.24) (equation.E.0.29)]
 >> endobj
-5175 0 obj <<
-/Names [(equation.I.0.24) 2299 0 R (equation.I.0.25) 2321 0 R (equation.I.0.26) 2322 0 R (equation.I.0.3) 2237 0 R (equation.I.0.4) 2248 0 R (equation.I.0.5) 2251 0 R]
-/Limits [(equation.I.0.24) (equation.I.0.5)]
+5600 0 obj <<
+/Names [(equation.E.0.3) 2085 0 R (equation.E.0.30) 4185 0 R (equation.E.0.31) 4186 0 R (equation.E.0.32) 4188 0 R (equation.E.0.33) 4199 0 R (equation.E.0.34) 4200 0 R]
+/Limits [(equation.E.0.3) (equation.E.0.34)]
 >> endobj
-5176 0 obj <<
-/Names [(equation.I.0.6) 2252 0 R (equation.I.0.7) 2253 0 R (equation.I.0.8) 2262 0 R (equation.I.0.9) 2263 0 R (equation.J.0.1) 2350 0 R (equation.J.0.2) 2361 0 R]
-/Limits [(equation.I.0.6) (equation.J.0.2)]
+5601 0 obj <<
+/Names [(equation.E.0.35) 4202 0 R (equation.E.0.36) 4203 0 R (equation.E.0.37) 4204 0 R (equation.E.0.38) 4205 0 R (equation.E.0.39) 4206 0 R (equation.E.0.4) 2095 0 R]
+/Limits [(equation.E.0.35) (equation.E.0.4)]
 >> endobj
-5177 0 obj <<
-/Names [(equation.J.0.3) 2362 0 R (equation.J.0.4) 2363 0 R (equation.J.0.7) 2364 0 R (equation.J.0.8) 2365 0 R (equation.J.0.9) 2366 0 R (equation.K.0.1) 2395 0 R]
-/Limits [(equation.J.0.3) (equation.K.0.1)]
+5602 0 obj <<
+/Names [(equation.E.0.40) 4214 0 R (equation.E.0.5) 2096 0 R (equation.E.0.6) 2097 0 R (equation.E.0.7) 2098 0 R (equation.E.0.8) 2099 0 R (equation.E.0.9) 2109 0 R]
+/Limits [(equation.E.0.40) (equation.E.0.9)]
 >> endobj
-5178 0 obj <<
-/Names [(equation.K.0.2) 2396 0 R (equation.K.0.3) 2409 0 R (equation.K.0.4) 2410 0 R (equation.L.0.1) 2421 0 R (equation.L.0.10) 2478 0 R (equation.L.0.11) 2479 0 R]
-/Limits [(equation.K.0.2) (equation.L.0.11)]
+5603 0 obj <<
+/Names [(equation.F.0.1) 2178 0 R (equation.F.0.10) 2274 0 R (equation.F.0.2) 2179 0 R (equation.F.0.3) 2191 0 R (equation.F.0.4) 2192 0 R (equation.F.0.5) 2193 0 R]
+/Limits [(equation.F.0.1) (equation.F.0.5)]
 >> endobj
-5179 0 obj <<
-/Names [(equation.L.0.2) 2438 0 R (equation.L.0.3) 2439 0 R (equation.L.0.4) 2440 0 R (equation.L.0.5) 2462 0 R (equation.L.0.6) 2463 0 R (equation.L.0.7) 2465 0 R]
-/Limits [(equation.L.0.2) (equation.L.0.7)]
+5604 0 obj <<
+/Names [(equation.F.0.6) 2181 0 R (equation.F.0.7) 2201 0 R (equation.F.0.8) 2202 0 R (equation.F.0.9) 2220 0 R (equation.G.0.1) 2291 0 R (equation.G.0.10) 2313 0 R]
+/Limits [(equation.F.0.6) (equation.G.0.10)]
 >> endobj
-5180 0 obj <<
-/Names [(equation.L.0.8) 2468 0 R (equation.L.0.9) 2469 0 R (equation.M.0.1) 2497 0 R (equation.M.0.10) 2540 0 R (equation.M.0.11) 2541 0 R (equation.M.0.12) 2542 0 R]
-/Limits [(equation.L.0.8) (equation.M.0.12)]
+5605 0 obj <<
+/Names [(equation.G.0.11) 2314 0 R (equation.G.0.12) 2315 0 R (equation.G.0.13) 2316 0 R (equation.G.0.14) 2317 0 R (equation.G.0.15) 2325 0 R (equation.G.0.16) 2336 0 R]
+/Limits [(equation.G.0.11) (equation.G.0.16)]
 >> endobj
-5181 0 obj <<
-/Names [(equation.M.0.13) 2552 0 R (equation.M.0.14) 2553 0 R (equation.M.0.15) 2554 0 R (equation.M.0.16) 2555 0 R (equation.M.0.17) 2556 0 R (equation.M.0.18) 2557 0 R]
-/Limits [(equation.M.0.13) (equation.M.0.18)]
+5606 0 obj <<
+/Names [(equation.G.0.17) 2337 0 R (equation.G.0.18) 2356 0 R (equation.G.0.19) 2357 0 R (equation.G.0.2) 2292 0 R (equation.G.0.20) 2358 0 R (equation.G.0.21) 2384 0 R]
+/Limits [(equation.G.0.17) (equation.G.0.21)]
 >> endobj
-5182 0 obj <<
-/Names [(equation.M.0.19) 2559 0 R (equation.M.0.2) 2498 0 R (equation.M.0.20) 2568 0 R (equation.M.0.21) 2579 0 R (equation.M.0.22) 2580 0 R (equation.M.0.23) 2581 0 R]
-/Limits [(equation.M.0.19) (equation.M.0.23)]
+5607 0 obj <<
+/Names [(equation.G.0.22) 2385 0 R (equation.G.0.23) 2393 0 R (equation.G.0.24) 2394 0 R (equation.G.0.25) 2395 0 R (equation.G.0.26) 2409 0 R (equation.G.0.27) 2414 0 R]
+/Limits [(equation.G.0.22) (equation.G.0.27)]
 >> endobj
-5183 0 obj <<
-/Names [(equation.M.0.24) 2582 0 R (equation.M.0.25) 2583 0 R (equation.M.0.26) 2585 0 R (equation.M.0.27) 2586 0 R (equation.M.0.28) 2595 0 R (equation.M.0.29) 2596 0 R]
-/Limits [(equation.M.0.24) (equation.M.0.29)]
+5608 0 obj <<
+/Names [(equation.G.0.28) 2427 0 R (equation.G.0.29) 2428 0 R (equation.G.0.3) 2293 0 R (equation.G.0.30) 2429 0 R (equation.G.0.31) 2430 0 R (equation.G.0.32) 2444 0 R]
+/Limits [(equation.G.0.28) (equation.G.0.32)]
 >> endobj
-5184 0 obj <<
-/Names [(equation.M.0.3) 2499 0 R (equation.M.0.30) 2598 0 R (equation.M.0.31) 2599 0 R (equation.M.0.32) 2607 0 R (equation.M.0.33) 2608 0 R (equation.M.0.34) 2609 0 R]
-/Limits [(equation.M.0.3) (equation.M.0.34)]
+5609 0 obj <<
+/Names [(equation.G.0.33) 2456 0 R (equation.G.0.34) 2457 0 R (equation.G.0.35) 2458 0 R (equation.G.0.36) 2459 0 R (equation.G.0.37) 2470 0 R (equation.G.0.38) 2471 0 R]
+/Limits [(equation.G.0.33) (equation.G.0.38)]
 >> endobj
-5185 0 obj <<
-/Names [(equation.M.0.35) 2610 0 R (equation.M.0.4) 2512 0 R (equation.M.0.5) 2521 0 R (equation.M.0.6) 2522 0 R (equation.M.0.7) 2524 0 R (equation.M.0.8) 2525 0 R]
-/Limits [(equation.M.0.35) (equation.M.0.8)]
+5610 0 obj <<
+/Names [(equation.G.0.39) 2472 0 R (equation.G.0.4) 2294 0 R (equation.G.0.40) 2484 0 R (equation.G.0.41) 2485 0 R (equation.G.0.42) 2487 0 R (equation.G.0.43) 2506 0 R]
+/Limits [(equation.G.0.39) (equation.G.0.43)]
 >> endobj
-5186 0 obj <<
-/Names [(equation.M.0.9) 2538 0 R (equation.N.0.1) 2628 0 R (equation.N.0.10) 2648 0 R (equation.N.0.11) 2658 0 R (equation.N.0.12) 2659 0 R (equation.N.0.13) 2660 0 R]
-/Limits [(equation.M.0.9) (equation.N.0.13)]
+5611 0 obj <<
+/Names [(equation.G.0.44) 2508 0 R (equation.G.0.45) 2509 0 R (equation.G.0.46) 2510 0 R (equation.G.0.47) 2512 0 R (equation.G.0.48) 2513 0 R (equation.G.0.49) 2523 0 R]
+/Limits [(equation.G.0.44) (equation.G.0.49)]
 >> endobj
-5187 0 obj <<
-/Names [(equation.N.0.14) 2661 0 R (equation.N.0.15) 2662 0 R (equation.N.0.16) 2663 0 R (equation.N.0.17) 2664 0 R (equation.N.0.18) 2673 0 R (equation.N.0.19) 2691 0 R]
-/Limits [(equation.N.0.14) (equation.N.0.19)]
+5612 0 obj <<
+/Names [(equation.G.0.5) 2295 0 R (equation.G.0.50) 2524 0 R (equation.G.0.51) 2525 0 R (equation.G.0.6) 2308 0 R (equation.G.0.7) 2310 0 R (equation.G.0.8) 2311 0 R]
+/Limits [(equation.G.0.5) (equation.G.0.8)]
 >> endobj
-5188 0 obj <<
-/Names [(equation.N.0.2) 2629 0 R (equation.N.0.20) 2707 0 R (equation.N.0.21) 2727 0 R (equation.N.0.22) 2728 0 R (equation.N.0.23) 2729 0 R (equation.N.0.24) 2730 0 R]
-/Limits [(equation.N.0.2) (equation.N.0.24)]
+5613 0 obj <<
+/Names [(equation.G.0.9) 2312 0 R (equation.H.0.1) 2546 0 R (equation.H.0.10) 2566 0 R (equation.H.0.11) 2575 0 R (equation.H.0.12) 2577 0 R (equation.H.0.13) 2578 0 R]
+/Limits [(equation.G.0.9) (equation.H.0.13)]
 >> endobj
-5189 0 obj <<
-/Names [(equation.N.0.25) 2746 0 R (equation.N.0.3) 2630 0 R (equation.N.0.4) 2631 0 R (equation.N.0.5) 2632 0 R (equation.N.0.6) 2633 0 R (equation.N.0.7) 2644 0 R]
-/Limits [(equation.N.0.25) (equation.N.0.7)]
+5614 0 obj <<
+/Names [(equation.H.0.14) 2587 0 R (equation.H.0.2) 2547 0 R (equation.H.0.3) 2559 0 R (equation.H.0.4) 2560 0 R (equation.H.0.5) 2561 0 R (equation.H.0.6) 2562 0 R]
+/Limits [(equation.H.0.14) (equation.H.0.6)]
 >> endobj
-5190 0 obj <<
-/Names [(equation.N.0.8) 2645 0 R (equation.N.0.9) 2647 0 R (equation.O.0.1) 2755 0 R (equation.O.0.2) 2757 0 R (equation.O.0.3) 2758 0 R (equation.O.0.4) 2759 0 R]
-/Limits [(equation.N.0.8) (equation.O.0.4)]
+5615 0 obj <<
+/Names [(equation.H.0.7) 2563 0 R (equation.H.0.8) 2564 0 R (equation.H.0.9) 2565 0 R (equation.I.0.1) 2618 0 R (equation.I.0.10) 2654 0 R (equation.I.0.11) 2667 0 R]
+/Limits [(equation.H.0.7) (equation.I.0.11)]
 >> endobj
-5191 0 obj <<
-/Names [(equation.O.0.5) 2767 0 R (equation.O.0.6) 2768 0 R (equation.P.0.1) 2781 0 R (equation.P.0.10) 2815 0 R (equation.P.0.11) 2816 0 R (equation.P.0.12) 2834 0 R]
-/Limits [(equation.O.0.5) (equation.P.0.12)]
+5616 0 obj <<
+/Names [(equation.I.0.12) 2668 0 R (equation.I.0.13) 2669 0 R (equation.I.0.14) 2670 0 R (equation.I.0.15) 2671 0 R (equation.I.0.16) 2672 0 R (equation.I.0.17) 2683 0 R]
+/Limits [(equation.I.0.12) (equation.I.0.17)]
 >> endobj
-5192 0 obj <<
-/Names [(equation.P.0.13) 2835 0 R (equation.P.0.14) 2836 0 R (equation.P.0.15) 2837 0 R (equation.P.0.16) 2838 0 R (equation.P.0.17) 2839 0 R (equation.P.0.18) 2850 0 R]
-/Limits [(equation.P.0.13) (equation.P.0.18)]
+5617 0 obj <<
+/Names [(equation.I.0.18) 2684 0 R (equation.I.0.19) 2685 0 R (equation.I.0.2) 2626 0 R (equation.I.0.20) 2686 0 R (equation.I.0.21) 2687 0 R (equation.I.0.22) 2688 0 R]
+/Limits [(equation.I.0.18) (equation.I.0.22)]
 >> endobj
-5193 0 obj <<
-/Names [(equation.P.0.19) 2851 0 R (equation.P.0.2) 2782 0 R (equation.P.0.20) 2852 0 R (equation.P.0.21) 2867 0 R (equation.P.0.22) 2877 0 R (equation.P.0.3) 2784 0 R]
-/Limits [(equation.P.0.19) (equation.P.0.3)]
+5618 0 obj <<
+/Names [(equation.I.0.23) 2689 0 R (equation.I.0.24) 2690 0 R (equation.I.0.25) 2711 0 R (equation.I.0.26) 2712 0 R (equation.I.0.3) 2627 0 R (equation.I.0.4) 2638 0 R]
+/Limits [(equation.I.0.23) (equation.I.0.4)]
 >> endobj
-5194 0 obj <<
-/Names [(equation.P.0.4) 2796 0 R (equation.P.0.5) 2797 0 R (equation.P.0.6) 2809 0 R (equation.P.0.7) 2811 0 R (equation.P.0.8) 2813 0 R (equation.P.0.9) 2814 0 R]
-/Limits [(equation.P.0.4) (equation.P.0.9)]
+5619 0 obj <<
+/Names [(equation.I.0.5) 2641 0 R (equation.I.0.6) 2642 0 R (equation.I.0.7) 2643 0 R (equation.I.0.8) 2652 0 R (equation.I.0.9) 2653 0 R (equation.J.0.1) 2740 0 R]
+/Limits [(equation.I.0.5) (equation.J.0.1)]
 >> endobj
-5195 0 obj <<
-/Names [(equation.Q.0.1) 2910 0 R (equation.Q.0.10) 2934 0 R (equation.Q.0.11) 2935 0 R (equation.Q.0.12) 2936 0 R (equation.Q.0.13) 2944 0 R (equation.Q.0.2) 2919 0 R]
-/Limits [(equation.Q.0.1) (equation.Q.0.2)]
+5620 0 obj <<
+/Names [(equation.J.0.2) 2752 0 R (equation.J.0.3) 2753 0 R (equation.J.0.4) 2754 0 R (equation.J.0.7) 2755 0 R (equation.J.0.8) 2756 0 R (equation.J.0.9) 2757 0 R]
+/Limits [(equation.J.0.2) (equation.J.0.9)]
 >> endobj
-5196 0 obj <<
-/Names [(equation.Q.0.3) 2920 0 R (equation.Q.0.4) 2921 0 R (equation.Q.0.5) 2922 0 R (equation.Q.0.6) 2923 0 R (equation.Q.0.7) 2924 0 R (equation.Q.0.8) 2932 0 R]
-/Limits [(equation.Q.0.3) (equation.Q.0.8)]
+5621 0 obj <<
+/Names [(equation.K.0.1) 2785 0 R (equation.K.0.2) 2786 0 R (equation.K.0.3) 2799 0 R (equation.K.0.4) 2800 0 R (equation.L.0.1) 2811 0 R (equation.L.0.10) 2868 0 R]
+/Limits [(equation.K.0.1) (equation.L.0.10)]
 >> endobj
-5197 0 obj <<
-/Names [(equation.Q.0.9) 2933 0 R (equation.R.0.1) 2970 0 R (equation.R.0.10) 2987 0 R (equation.R.0.11) 2988 0 R (equation.R.0.12) 2989 0 R (equation.R.0.13) 2997 0 R]
-/Limits [(equation.Q.0.9) (equation.R.0.13)]
+5622 0 obj <<
+/Names [(equation.L.0.11) 2869 0 R (equation.L.0.2) 2829 0 R (equation.L.0.3) 2830 0 R (equation.L.0.4) 2831 0 R (equation.L.0.5) 2852 0 R (equation.L.0.6) 2853 0 R]
+/Limits [(equation.L.0.11) (equation.L.0.6)]
 >> endobj
-5198 0 obj <<
-/Names [(equation.R.0.14) 2998 0 R (equation.R.0.15) 3001 0 R (equation.R.0.16) 3009 0 R (equation.R.0.17) 3010 0 R (equation.R.0.18) 3011 0 R (equation.R.0.19) 3012 0 R]
-/Limits [(equation.R.0.14) (equation.R.0.19)]
+5623 0 obj <<
+/Names [(equation.L.0.7) 2855 0 R (equation.L.0.8) 2858 0 R (equation.L.0.9) 2859 0 R (equation.M.0.1) 2887 0 R (equation.M.0.10) 2930 0 R (equation.M.0.11) 2931 0 R]
+/Limits [(equation.L.0.7) (equation.M.0.11)]
 >> endobj
-5199 0 obj <<
-/Names [(equation.R.0.2) 2971 0 R (equation.R.0.20) 3013 0 R (equation.R.0.21) 3022 0 R (equation.R.0.22) 3023 0 R (equation.R.0.23) 3043 0 R (equation.R.0.24) 3044 0 R]
-/Limits [(equation.R.0.2) (equation.R.0.24)]
+5624 0 obj <<
+/Names [(equation.M.0.12) 2932 0 R (equation.M.0.13) 2942 0 R (equation.M.0.14) 2943 0 R (equation.M.0.15) 2944 0 R (equation.M.0.16) 2945 0 R (equation.M.0.17) 2946 0 R]
+/Limits [(equation.M.0.12) (equation.M.0.17)]
 >> endobj
-5200 0 obj <<
-/Names [(equation.R.0.25) 3081 0 R (equation.R.0.3) 2972 0 R (equation.R.0.4) 2973 0 R (equation.R.0.5) 2974 0 R (equation.R.0.6) 2975 0 R (equation.R.0.7) 2984 0 R]
-/Limits [(equation.R.0.25) (equation.R.0.7)]
+5625 0 obj <<
+/Names [(equation.M.0.18) 2947 0 R (equation.M.0.19) 2949 0 R (equation.M.0.2) 2888 0 R (equation.M.0.20) 2958 0 R (equation.M.0.21) 2969 0 R (equation.M.0.22) 2970 0 R]
+/Limits [(equation.M.0.18) (equation.M.0.22)]
 >> endobj
-5201 0 obj <<
-/Names [(equation.R.0.8) 2985 0 R (equation.R.0.9) 2986 0 R (equation.S.0.1) 3109 0 R (equation.S.0.2) 3110 0 R (equation.S.0.3) 3111 0 R (equation.T.0.1) 3133 0 R]
-/Limits [(equation.R.0.8) (equation.T.0.1)]
+5626 0 obj <<
+/Names [(equation.M.0.23) 2971 0 R (equation.M.0.24) 2972 0 R (equation.M.0.25) 2973 0 R (equation.M.0.26) 2975 0 R (equation.M.0.27) 2976 0 R (equation.M.0.28) 2986 0 R]
+/Limits [(equation.M.0.23) (equation.M.0.28)]
 >> endobj
-5202 0 obj <<
-/Names [(equation.T.0.2) 3134 0 R (equation.T.0.3) 3135 0 R (equation.T.0.4) 3136 0 R (equation.T.0.5) 3146 0 R (equation.T.0.6) 3147 0 R (equation.T.0.7) 3148 0 R]
-/Limits [(equation.T.0.2) (equation.T.0.7)]
+5627 0 obj <<
+/Names [(equation.M.0.29) 2987 0 R (equation.M.0.3) 2889 0 R (equation.M.0.30) 2989 0 R (equation.M.0.31) 2990 0 R (equation.M.0.32) 2998 0 R (equation.M.0.33) 2999 0 R]
+/Limits [(equation.M.0.29) (equation.M.0.33)]
 >> endobj
-5203 0 obj <<
-/Names [(equation.U.0.1) 3174 0 R (equation.V.0.1) 3214 0 R (equation.V.0.2) 3227 0 R (figure.3.1) 792 0 R (figure.3.2) 834 0 R (figure.A.1) 1014 0 R]
-/Limits [(equation.U.0.1) (figure.A.1)]
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-/ID [<5E8139FEB91351D5A907928B0FF15536> <5E8139FEB91351D5A907928B0FF15536>] >>
+<< /Size 5880
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 startxref
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 %%EOF
diff --git a/docs/theory/theory.tex b/docs/theory/theory.tex
index 40fc1d9..68c8a31 100644
--- a/docs/theory/theory.tex
+++ b/docs/theory/theory.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
@@ -89,6 +89,8 @@ the code in order to facilitate updates.}
 
 \def\contentsname{\textbf{\normalsize Table of contents}\pdfbookmark[1]{Contents}{contents}}
 
+\renewcommand{\logocs}{cs_logo_black}
+
 \pdfbookmark[1]{Pages de garde}{pdg}
 \large
 \makepdgCS
@@ -114,60 +116,51 @@ the code in order to facilitate updates.}
 %
 \chapter{Introduction}
 \include{introd}
-\section{Backgrounds and history}
-Work in progress.
-\section{Notations}
-Work in progress.
+
+%\section{Backgrounds and history}
+%Work in progress.
+
+%\section{Notations}
+%Work in progress.
+
 
 \part{Generic solver capabilities}
 %TODO add that to the class
-\setcounter{chapter}{0}
+%\setcounter{chapter}{0}
 \setcounter{section}{0}
 \setcounter{equation}{0}
 \setcounter{figure}{0}
 
-\chapter{Governing equations}
-Work in progress.
+\chapter{Governing equations}\label{chapter:goveqn}
 \include{goveqn}
 
-\chapter{Time stepping}
-Work in progress.
+\chapter{Time stepping}\label{chapter:timstp}
 \include{timstp}
 
-\chapter{Space discretization}
-Work in progress.
+\chapter{Space discretization}\label{chapter:spadis}
 \include{spadis}
 
+\chapter{Boundary conditions}\label{chapter:bndcnd}
+\include{bndcnd}
+
 \chapter{Source terms}
 Work in progress.
 \section{Head losses}
 \section{Mass source terms}
 \section{Coriolis source terms}
 
-
-\chapter{Boundary conditions}
-Work in progress.
-
 \chapter{Algebrae}
 Work in progress.
 \include{algebr}
 
 \part{Advanced modelling}
-\setcounter{chapter}{0}
+%\setcounter{chapter}{0}
 \setcounter{section}{0}
 \setcounter{equation}{0}
 \setcounter{figure}{0}
 
-\chapter{Turbulence}
-\section{Two-equations closure models}
-Work in progress.
-\section{Reynolds-stress closure models}
-Work in progress.
-\section{Large-Eddy Simulation}
-Work in progress.
-\subsection{Standard Smagorinsky model}
-\subsection{Dynamic Smagorinsky model}
-\subsection{WALE model}
+\chapter{Turbulence modelling}\label{chapter:turbul}
+\include{turbul}
 
 \chapter{Compressible flows}
 Work in progress.
@@ -196,13 +189,12 @@ Work in progress.
 \chapter{ALE}
 Work in progress.
 
-
 %
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
 \appendix
 
 \part{Appendices}
-\setcounter{chapter}{0}
+%\setcounter{chapter}{0}
 \setcounter{section}{0}
 \setcounter{equation}{0}
 \setcounter{figure}{0}
@@ -268,13 +260,17 @@ Work in progress.
 \setcounter{equation}{0}
 \setcounter{figure}{0}
 
-\part{Mesh Handling Algorithms}
-\stepcounter{prog}
+\part{Mesh Handling}
 \setcounter{section}{0}
 \setcounter{equation}{0}
 \setcounter{figure}{0}
+
+\chapter{Mesh Algorithms}\label{chapter:meshalgo}
 \include{mesh_algo}
 
+\chapter{Mesh Quality}\label{chapter:meshquality}
+\include{mesh_quality}
+
 \part{Appendices}
 \stepcounter{prog}
 \setcounter{section}{0}
diff --git a/docs/theory/thermo.tex b/docs/theory/thermo.tex
index 0033845..135960e 100644
--- a/docs/theory/thermo.tex
+++ b/docs/theory/thermo.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/theory/timstp.tex b/docs/theory/timstp.tex
index ae8e572..81deae1 100644
--- a/docs/theory/timstp.tex
+++ b/docs/theory/timstp.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
@@ -31,8 +31,8 @@ The time scheme is a $\theta$-scheme:
 \begin{equation}
 \left\{%
 \begin{array}{ll}
-\theta = 1 & \text{for an implicit first order Euler scheme} \\
-\theta = \frac{1}{2} & \text{for second order Crank-Nicolson scheme}%
+\theta = 1 & \text{for an implicit first order Euler scheme}, \\
+\theta = \frac{1}{2} & \text{for second order Crank-Nicolson scheme}.
 \end{array}
 \right.
 \end{equation}
@@ -46,7 +46,7 @@ is carried out to couple the source terms. For the Reynolds stress model,
 the variables (turbulent stresses and dissipation) are solved sequentially,
 without coupling.
 
-Next, the equations for the ``scalars'' (enthalpy, temperature, tracers,
+Next, the equations for the \emph{scalars} (enthalpy, temperature, tracers,
 concentrations, mass fractions...) are solved, also with a $\theta$-scheme.
 
 Finally, all the variables are updated and another time step may start.
@@ -56,39 +56,32 @@ turbulent variables and the scalars) is re-written as follows in a condensed
 form; the mass equation ($\frac{\partial \rho } {\partial t}+ \dive(\rho
 \vect{u}) = \Gamma$ see Equation (\ref{eq:mass})) has been used to split the time derivative:
 %
-\begin{equation}\label{eq:transport_eq_scalar}%Base_Introd_simple}
-\rho \frac {\partial f}{\partial t} + \dive  \left(f \rho\,\vect{u}) \right) - %
-\dive \left(K \grad f \right) = S_{i}\left(\Phi, \, \varphi\right)\,f + S_{e}\left(\Phi,\varphi \right) 
-+ \dive  \left(\rho\,\vect{u} \right)\,f
+\begin{equation}\label{eq:transport_eq_scalar}
+\rho \der{\varia}{t} + \grad \varia \cdot \left(\rho \vect{u} \right) 
+- \dive \left(\rho \vect{u} \right) \varia
+- \dive \left(K \grad \varia \right) = S_{i}\left(\Phi, \, \varphi\right) \varia + S_{e}\left(\Phi,\varphi \right) 
++ \Gamma \left( \varia - \varia^{in} \right).
 \end{equation}
-In this equation:
+In Equation~\ref{eq:transport_eq_scalar}, $\Phi$ represents the physical properties such as $(\rho,K,\mu_{t},...)$,
+$\varphi$ represents the variables of the problem such as $(\vect{u},k,\epsilon,...)$,
+$S_{i}\left(\Phi, \, \varphi \right) \varia$ is the linear part of the source terms
+and 
+$S_{e} \left(\Phi, \, \varphi \right)$  includes all other source terms.
 
-\begin{tabular}{ll}
-$\Phi$ & : represents the physical properties $(\rho,K,\mu_{t},...)$ \\
-$\varphi$ & : represents the variables of the problem $(\vect{u}%
-,k,\epsilon,...)$ \\
-$S_{i}\left(\Phi, \, \varphi \right)\,f$ & : represents the linear part of the source terms
-\\
-$S_{e} \left(\Phi, \, \varphi \right)$ & : includes all other source terms \\
-$\dive \left(\rho\,\vect{u}\right)\,f$ & : is the term associated with ``mass
-accumulation''%
-\end{tabular}
-
-The time at which the different quantities are evaluated is indicated below:
+Therefore, four different time steppings are used, they all define the time at which the quantities are evaluated:
+%
+\begin{enumerate}[ label=\roman{*}/, ref=(\roman{*})]
+\item $\theta$ is the time stepping applied to the variable $\varia^{n+\theta} \equiv \theta \varia^{n+1} + \left( 1 - \theta \right) \varia^n$,
+\item $\theta_\Phi$ is the time stepping applied to the physical properties,
+\item $\theta_F$ is the time stepping applied to the mass flux,
+\item $\theta_S$ is the time stepping applied to the source terms,
+\end{enumerate}
 %
-\begin{description}
-\item[$\Phi$:] the time considered is defined by the time scheme applied
-to the physical properties.
-\item[$\rho\,\vect{u}$:] the time considered is defined by the
-time scheme applied to the mass flux.
-\item[$S_{e}\left(\Phi, \, \varphi \right)$:] the time considered is defined by the time
-scheme applied to the explicit source terms.
-\end{description}
 
 If $\theta=1/2$, or if an extrapolation is used, the time step $\Delta t$ is
 constant in time and uniform in space.
 
-\subsection{Physical properties}
+\subsection{Physical properties $\Phi$}
 
 The physical properties of the flow (density, viscosity, specific heat...)
 are:
@@ -101,16 +94,15 @@ time scheme (in this case, the time step is assumed to be constant).
 
 Under a more general form, this reads:
 \begin{equation}
-\Phi \equiv \Phi^{n+\theta_{\Phi}}=(1+\theta_{\Phi})\,\Phi^{n}-
-\theta_{\Phi}\,\Phi^{n-1}
+ \Phi^{n+\theta_{\Phi}} \equiv(1+\theta_{\Phi})\,\Phi^{n}- \theta_{\Phi}\,\Phi^{n-1},
 \end{equation}
 
 \begin{equation}
 \left\{%
 \begin{array}{ll}
-\theta_{\Phi} = 0 & \text{standard explicit formulation} \\
-\theta_{\Phi} = 1/2 & \text{second order extrapolation at } n+1/2 \\
-\theta_{\Phi} = 1 & \text{first order extrapolation at } n+1%
+\theta_{\Phi} = 0 & \text{standard explicit formulation} ,\\
+\theta_{\Phi} = 1/2 & \text{second order extrapolation at } n+1/2, \\
+\theta_{\Phi} = 1 & \text{first order extrapolation at } n+1.
 \end{array}
 \right.
 \end{equation}
@@ -128,21 +120,22 @@ and scalars (standard scheme).
 also for the equations for turbulence and scalars.
 
 \item taken at $n+\theta_{F}$ (second order if $\theta_{F}=1/2$). To
-solve the momentum equations, $\left(\rho\,\vect{u}\right)^{n-2+\theta_{F}}$ and $%
-\left(\rho\,\vect{u}\right)^{n-1+\theta_{F}}$ are known. Hence, the value at $%
-n+\theta_{F}$ is obtained as a result of the following extrapolation:
+solve the momentum equations, $\left(\rho\,\vect{u}\right)^{n-2+\theta_{F}}$ and 
+$\left(\rho\,\vect{u}\right)^{n-1+\theta_{F}}$ are known. Hence, the value at 
+$n+\theta_{F}$ is obtained as a result of the following extrapolation:
 \begin{equation}
-\left(\rho\,\vect{u}\right)^{n+\theta_{F}}= 2\,\,\left(\rho\,\vect{u}%
-\right)^{n-1+\theta_{F}} -\,\,\left(\rho\,\vect{u}\right)^{n-2+\theta_{F}}
+\left(\rho\vect{u}\right)^{n+\theta_{F}}
+= 2 \left(\rho \vect{u}\right)^{n-1+\theta_{F}} 
+- \left(\rho \vect{u}\right)^{n-2+\theta_{F}}.
 \end{equation}
-At the end of this phase (after the pressure correction step), $\left(\rho\,%
-\vect{u}\right)^{n+1}$ is known and the following interpolation is used to
+At the end of this phase (after the pressure correction step), 
+$\left(\rho\,\vect{u}\right)^{n+1}$ is known and the following interpolation is used to
 determine the mass flux at $n+\theta_{F}$ that will be adopted for the
 equations for turbulence and scalars:
 \begin{equation}
-\left(\rho\,\vect{u}\right)^{n+\theta_{F}}= \frac{1}{2-\theta_{F}}\,\left(\rho\,%
-\vect{u}\right)^{n+1} +\frac{1-\theta_{F}}{2-\theta_{F}}\,\left(\rho\,\vect{u}%
-\right)^{n-1+\theta_{F}}
+\left(\rho\,\vect{u}\right)^{n+\theta_{F}}= \dfrac{1}{2-\theta_{F}}
+   \left(\rho \vect{u}\right)^{n+1}
++\frac{1-\theta_{F}}{2-\theta_{F}} \left(\rho \vect{u}\right)^{n-1+\theta_{F}}.
 \end{equation}
 \end{itemize}
 
@@ -153,24 +146,23 @@ As for the physical properties, the \textbf{explicit} source terms are:
 \begin{itemize}
 \item explicit:
 \begin{equation}
-\left[ S_{e} \left(\Phi , \, \varphi \right) \right]^{n}=S_{e}\left(\Phi ^{n+\theta_{\Phi }}, \, \varphi
-^{n} \right)
+\left[ S_{e} \left(\Phi , \, \varphi \right) \right]^{n}=S_{e}\left(\Phi ^{n+\theta_{\Phi }}, \, \varphi^{n} \right),
 \end{equation}
 
 \item extrapolated at $n+\theta _{S}$ using the Adams-Bashforth scheme:
 \begin{equation}
 \left[ S_{e} \left(\Phi , \, \varphi \right) \right]^{n+\theta _{S}}=\left(1+\theta _{S}\right)\,
-S_{e}\left(\Phi^{n}, \, \varphi^{n}\right)-\theta _{S}\,S_{e} \left(\Phi ^{n-1} , \,\varphi ^{n-1}\right)
+S_{e}\left(\Phi^{n}, \, \varphi^{n}\right)-\theta _{S}\,S_{e} \left(\Phi ^{n-1} , \,\varphi ^{n-1}\right) .
 \end{equation}
 \end{itemize}
 
 By default, to be consistent and preserve the order of convergence in time,
-the implicit source terms are discretized with the same scheme as that used
-for convection-diffusion of the unknown considered, \emph{i.e.} taken at $%
-n+\theta $:
+the implicit source terms are discretized with the same scheme as that is used
+for convection-diffusion of the unknown considered, \emph{i.e.} taken at 
+$n+\theta $:
 \begin{equation}
-\lbrack S_{i}(\Phi ,\varphi )\,f]^{n+\theta }=S_{i}(\Phi ^{n+\theta _{\Phi
-}},\varphi ^{n})\,[\theta \,f^{n+1}+(1-\theta )\,f^{n}]
+\left[ S_{i} \left(\Phi , \, \varphi \right) \varia \right]^{n+\theta }
+= S_{i}(\Phi^{n+\theta _{\Phi}} , \, \varphi^{n}) \,\left[ \theta \varia^{n+1}+\left(1-\theta \right)\varia^{n} \right].
 \end{equation}
 
 \begin{remark}
@@ -184,124 +176,144 @@ at $n+1$ , this to enhance stability.
 For the sake of clarity, it is assumed hereafter that, unless otherwise
 explicitly stated, the mass flux is taken at $n+\theta_F$ and the physical
 properties are taken at $n+\theta_\Phi$, with $\theta_F$ and $\theta_\Phi$
-dependant upon the specific schemes selected for the mass flux and the
-physical properties respectively.
+dependent upon the specific schemes selected for the mass flux and the
+physical properties respectively and all $\theta$s are denoted by $\theta$.
 
 Under a general form, the discrete counterpart of Equation~(\ref{eq:transport_eq_scalar}) at
 $n+\theta$ reads:
 \begin{equation}
-\begin{array}{rcl}
-\displaystyle \frac{\rho}{\Delta t} \left(f^{n+1}-f^{n}\right)+ \dive \left(f^{n+\theta}(\rho\,%
-\vect{u}) - K \grad f^{n+\theta} \right) &=&
-\left[S_{i}(\Phi, \, \varphi)\,f\right]^{n+\theta} + \left[S_{e}(\Phi, \, \varphi)
-\right]^{n+\theta_{S}} \\
-&+& \dive \left(\rho\,\vect{u} \right)\,f^{n+\theta}%
-\end{array}%
+\displaystyle \dfrac{\rho}{\Delta t} \left(\varia^{n+1}-\varia^{n}\right)
++ \grad\varia^{n+\theta} \cdot \left(\rho \vect{u} \right)
+- \dive \left( K \grad \varia^{n+\theta} \right) =
+\left[ S_{i}(\Phi, \, \varphi) \varia \right]^{n+\theta} + \left[S_{e}(\Phi, \, \varphi) \right]^{n+\theta_{S}} .
 \end{equation}
 
-Using the standard $\theta$-scheme $f^{n+\theta}=\theta\,f^{n+1}+\left(1-\theta \right)%
-\,f^{n}$, the equation reads:
+Using the standard $\theta$-scheme $\varia^{n+\theta}=\theta \varia^{n+1}+\left(1-\theta \right)
+\varia^{n}$, the equation reads:
 \begin{equation}
-\begin{array}{rcl}
-\displaystyle \frac{\rho}{\Delta t} \left(f^{n+1}-f^{n} \right)
-+ \theta\,\dive \left( f^{n+1}(\rho\,%
-\vect{u}) - K \grad f^{n+1} \right) &=& 
-- \left(1-\theta\right)\,\dive \left(f^{n} (\rho\,\vect{u}) -K %
-\grad \,f^{n}\right)  \\
-&+& S_{i}\left(\Phi , \,\varphi^n\right)\left[\theta\,f^{n+1}+ \left(1-\theta \right)\,f^{n}\right] 
-+ \left[ S_{e}(\Phi, \, \varphi)\right]^{n+\theta_{S}} \\
-&+& \dive \left(\rho\,\vect{u} \right)
-\,\left(\theta\,f^{n+1}+\left(1-\theta\right)\,f^{n}\right)%
-\end{array}%
+\begin{array}{r @{\,} c @{\,} l}
+\displaystyle \dfrac{\rho}{\Delta t} \left( \varia^{n+1}-\varia^{n} \right)
++ \theta \left[ 
+\grad \varia^{n+1} \cdot \left( \rho \vect{u} \right) 
+- \dive \left( K \grad \varia^{n+1} \right)   \right]
+&=& 
+- \left(1-\theta\right) \left[ 
+\grad \varia^{n} \cdot \left( \rho \vect{u} \right) 
+- \dive \left( K \grad \varia^{n}\right) 
+\right]
+ \\
+&+& S_{i}\left(\Phi , \,\varphi^n\right)\left[\theta \varia^{n+1}+ \left(1-\theta \right) \varia^{n}\right] 
++ \left[ S_{e}(\Phi, \, \varphi)\right]^{n+\theta_{S}}.
+\end{array}
 \end{equation}
 
 For numerical reasons, the system is solved in an iterative and incremental
-manner, with the help of the series $\delta f^{n+1}_{k+1}=f^{n+1}_{k+1}-f^{n+1}_{k}
-$ (with, by definition, $f^{n+1}_0=f^{n}$). In particular, this method
-allows to treat implicitly a portion of the advection-diffusion terms
-associated correction terms for non orthogonal meshes. Hence, the system
-actually solved reads:
+manner, with the help of the series $\delta \varia^{n+1}_{k+1}=\varia^{n+1}_{k+1}-\varia^{n+1}_{k}$ 
+(with, by definition, $\varia^{n+1}_0=\varia^{n}$).
+More theoretical details of such an iterative process are given in \S \ref{sec:algebrea_iterative_process}.
+
+%-------------------------------------------------------------------------------
+\section{Pressure-based velocity-pressure solver}
+The aim of this section is to describe how Navier Stokes equations are solved for an incompressible 
+or weakly compressible (dilatable or Low Mach algorithm) combined with a 
+implicit Euler time stepping or a second order Crank Nicolson time stepping.
+
+The set of equations to be solved is
+\begin{equation}\label{eq:time_stepping_navier_stokes}
+\left\{\begin{array}{l}
+\displaystyle \rho \der{\vect{u}}{t} + \gradt \, \vect{u} \cdot \left( \rho\vect{u}  \right)
+=\divv(\tens{\sigma}) - \divv(\rho \tens{R}) + \vect{ST}_u - \tens{K}\,\vect{u} + \rho \vect{g} + \Gamma \left( \vect{u}^{in} - \vect{u} \right), \\
+\dfrac{\partial \rho}{\partial t} + \dive\left( \rho \vect{u} \right) = \Gamma ,
+\end{array}\right.
+\end{equation}
+%
+where $\rho$ is the density field, $\vect{u}$ is the velocity field to be solved,
+$[\,\vect{ST}_u-\tens{K}\,\vect{u} + \rho \vect{g} \,]$  are sources terms (note that $\tens{K}$ is expected to be a positive definite tensor),
+ $\tens{\sigma}$ is the stress tensor, composed of the viscous tensor $\tens{\tau}$ and of the pressure field as follows
+ %
 \begin{equation}
-\begin{array}{r c l}
-\begin{array}{r}
-\displaystyle\overbrace{
-\left[ \frac{\rho }{\Delta t}-\theta \,S_{i} \left(\Phi
-, \, \varphi ^{n}\right)-\theta \,\dive \left(\rho \,\vect{u} \right)\,\right] 
-}^{%
-\displaystyle \var{ROVSDT}} 
-\,\delta f^{n+1}_{k+1}\\
-+\theta \,\dive \left( \delta f^{n+1}_{k+1} \rho \,\vect{u} -
- K\grad \delta f^{n+1}_{k+1} \right)
-\end{array}
-&=& 
-\left.
-\begin{array}{l}
--\theta \,\dive \left( f^{n+1}_{k} \left(\rho \,\vect{u}\right)- K\grad f^{n+1}_{k}\right) \\
--(1-\theta )\,\dive \left( f^{n} \left(\rho \,\vect{u}\right) - K \grad f^{n} \right) \\
-\displaystyle-\frac{\rho }{\Delta t} \left(f^{n+1}_{k}-f^{n} \right)
-+S_{i}\left(\Phi , \, \varphi^{n}\right)
-\left[ \theta \,f^{n+1}_{k}+ \left(1-\theta \right)\,f^{n}\right]  \\
-+\dive \left(\rho \,\vect{u}\right)\,\left(\theta \,f^{n+1}_{k}+\left(1-\theta \right)\,f^{n}\right)+%
-\left[ S_{e}\left(\Phi , \, \varphi \right)\right] ^{n+\theta _{S}}%
-\end{array}%
-\right\}\var{SMBRS}
-\end{array}%
+\left\{\begin{array}{r c l}
+\tens{\sigma} &=& \tens{\tau} - P\tens{Id} , \\%FIXME +Rij
+\tens{\tau} & =& 2 \mu  \tens{S} +   \left( \kappa - \dfrac{2}{3}\mu \right)   \trace \left( \tens{S} \right) \tens{1} ,\\
+\tens{S} &=& \dfrac{1}{2} \left( \gradt \, \vect{u}+\transpose{\gradt \, \vect{u}} \right) .
+\end{array}\right.
 \end{equation}
+ where  $\mu$ is the dynamic molecular viscosity
+ $\kappa$ the volume viscosity (also called the second viscosity, usually neglected in the code, excepted for compressible flows).
+$\tens{S}$ is called the strain rate and  $\Gamma$ is an eventual mass source term.
 
-%TODO suppress ROVSDT and SMBR! suppress the name of the routines.
-Whatever the equation considered (momentum equation, equations for
-turbulence or scalars,...) the system representation is always the same: a
-right-hand side (stored in the vector-array \var{SMBRS}) and a vector-array %
-\var{ROVSDT} for the part linear with respect to $\delta f^{n+1}_{k+1}$.%
+%-------------------------------------------------------------------------------
+\subsection{Segregated solver: SIMPLEC}
+A fractional step scheme is used to solve the mass and momentum equations
+(see Chorin \cite{Chorin:????}). 
 
-\begin{itemize}
-\item The vector-array \var{ROVSDT} is computed by the subroutine %
-\fort{covofi} (see \S \ref{ap:covofi}) for the scalars, by \fort{preduv} (see \S \ref{ap:preduv}) for the velocity and by %
-\fort{turbke} (see \S \ref{ap:turbke}) or \fort{turrij} (see \S \ref{ap:turrij}) for the turbulence.
+The first step (predictor step) provides predicted velocity
+components: they are determined in a coupled way solving a $3 \ncell \times 3 \ncell $ system. 
+The mass equation is taken into account during the second step
+(corrector step): a pressure Poisson equation is solved and the mass fluxes
+at the cell faces are updated.
 
-\item The vector-array \var{SMBRS} is not computed at one go, but in two
-successive steps.
+\subsubsection{Prediction step}
+In this section, a predicted velocity field $ \widetilde{\vect{u}} $ is obtained by solving 
+the momentum equation of \eqref{eq:time_stepping_navier_stokes}
 
-The first part is calculated by the subroutines \fort{covofi} (see \S \ref{ap:covofi}), \fort{preduv}%
-(see \S \ref{ap:preduv}), \fort{turbke} (see \S \ref{ap:turbke}) and \fort{turrij} (see \S \ref{ap:turrij}) (respectively for the scalars, the
-velocity and the turbulence). At that point, the vector \var{SMBRS} is
-defined as follows:
 \begin{equation}
-\var{SMBRS}=S_{i} \left(\Phi , \, \varphi ^{n}\right)\,f^{n}
-+\dive \left(\rho \,\vect{u} \right)\,f^{n}
-+\left[ S_{e} \left(\Phi , \, \varphi \right)\right] ^{n+\theta _{S}}%
-\end{equation}%
-then, the calculation of \var{SMBRS} is complemented at each sub-iteration
-during the resolution of the equation by the subroutine \fort{codits} (see \S \ref{ap:codits})as
-follows:
-\begin{equation}
-\begin{array}{r c l}
-\var{SMBRS} & = & \var{SMBRS}-\var{ROVSDT}\,\left(f^{n+1}_{k}-\,f^{n} \right) \\
-&-&\theta \,\dive \left( f^{n+1}_{k} \left(\rho \,\vect{u}\right)
-- K\grad f^{n+1}_{k}\right) \\
-&-& \left(1-\theta \right)\,\dive \left( f^{n} \left(\rho \,\vect{u}\right) - K%
-\grad f^{n} \right)%
-\end{array}%
+\begin{array}{rcl}
+\displaystyle \rho \der{ \vect {u} } { t} 
++
+\underbrace {
+\gradt \,  \underline{u} \cdot \left( \rho\vect{u} \right)
+}_{
+\text{convection}
+}%end underbrace
+&= & \underbrace{
+\divv \left(\mu\ \gradt \, \vect{u} \right)
+}_{
+\text{diffusion}
+}%end underbrace
+ + 
+\underbrace{
+\divv \left( \mu \transpose{\gradt \, \vect{u}} \right)
+}_{
+\text{transpose of the velocity gradient term}
+}% end underbrace
+\underbrace{ 
+-  \frac{2}{3} \grad \left( \mu\ \trace \left( \gradt \, \vect{u}  \right) \right)
+}_{
+\text{secondary viscosity}
+}% end underbrace
+\\
+ &-& \grad \left( P \right)
+ - \divv \left( \rho \tens{R} \right)
+ + \left( \rho -\rho_0 \right) \vect{g} \\
+&\displaystyle +&
+\underbrace{
+\Gamma \left( \vect{u}^{in}-\vect{u} \right)
+}_{
+\text{Mass source term}
+}%end underbrace
+- 
+\underbrace{
+\rho \tens{K} \, \vect{u}
+}_{
+\text{Head loss}
+}%end underbrace
+ + 
+\underbrace{ 
+\vect{ST}_{u}^{exp}+ \tens{ST}_{u}^{imp}\, \vect{u}
+}_{
+\text{user source terms}
+}%end underbrace
+\end{array}
 \end{equation}
 
-More theoretical details of such an iterative process are given in \S \ref{sec:algebrea_iterative_process}.
+\subsubsection{Correction step}
 
-\end{itemize}
 
 %-------------------------------------------------------------------------------
-\section{Pressure-based velocity-pressure solver}
-A fractional step scheme is used to solve the mass and momentum equations
-(see Chorin \cite{Chorin:????}). The first step (predictor step) provides predicted velocity
-components: they are determined sequentially and without coupling between
-each other. The mass equation is taken into account during the second step
-(corrector step): a pressure Poisson equation is solved and the mass fluxes
-at the cell faces are updated.
-
-\subsection{Segregated solver}
-Work in progress.
-\subsection{Coupled solver}
+\subsection{Pseudo-coupled solver}
 Work in progress.
-\section{steady algorithm}
+\section{Steady algorithm}
 Work in progress.
 \section{Unsteady algorithm}
 Work in progress.
diff --git a/docs/theory/turbke.tex b/docs/theory/turbke.tex
index efe9a43..247c9c9 100644
--- a/docs/theory/turbke.tex
+++ b/docs/theory/turbke.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/theory/turbul.tex b/docs/theory/turbul.tex
new file mode 100644
index 0000000..9d6e559
--- /dev/null
+++ b/docs/theory/turbul.tex
@@ -0,0 +1,514 @@
+%-------------------------------------------------------------------------------
+\section{Eddy viscosity Models (\emph{EVM})}
+In this section eddy viscosity hypothesis is made which states that the Reynolds stress tensor
+is aligned with the rate of strain $\tens{S}$:
+%
+\begin{equation}
+\rho  \tens{R} = \dfrac{2}{3} \rho k \tens{1} - 2 \mu_T \deviator{\tens{S}}
+\end{equation} 
+
+%-------------------------------------------------------------------------------
+\subsection{Equations for the variables $k$ and $\varepsilon$ (standard $k-\varepsilon$ model)}
+
+\begin{equation}
+\left\{
+\begin{array}{r c l}
+\displaystyle
+\rho \der{k }{t} + \grad k \cdot \left( \rho \vect{u} \right) 
+- \divs \left[ \left( \mu +\frac{\mu _{t}}{\sigma _{k}} \right)\grad{k}\right] 
+&=&\displaystyle
+\mathcal{P}+\mathcal{G}-\rho \varepsilon +\Gamma k^{in}+ST_{k}, \\
+\displaystyle
+\rho \der{ \varepsilon }{t} + \grad \varepsilon \cdot \left(\rho \vect{u} \right)
+-\divs \left[ \left( \mu +\frac{\mu _{t}}{\sigma _{\varepsilon }} \right) \grad{\varepsilon}\right] 
+&=& \displaystyle
+C_{\varepsilon _{1}}\frac{\varepsilon }{k}\left[
+\mathcal{P}+(1-C_{\varepsilon _{3}})\mathcal{G}\right] -\rho C_{\varepsilon
+_{2}}\frac{\varepsilon ^{2}}{k}+\Gamma \varepsilon ^{in}+ST_{\varepsilon },
+\end{array}
+\right.
+\end{equation}
+\nomenclature[rk]{$k$}{turbulent kinetic energy \nomunit{$m^{2}.s^{-2}$}}
+\nomenclature[gepslion]{$ \varepsilon $}{turbulent kinetic energy dissipation \nomunit{$m^{2}.s^{-3}$}}
+\nomenclature[rproduction]{$\mathcal{P}$}{turbulent kinetic energy production \nomunit{$kg.m^{-1}.s^{-3}$}}
+where $\mathcal{P}$ is the production term created by mean shear:
+%
+\begin{equation}
+\begin{array}{rcl}
+\mathcal{P} & = & \displaystyle -\rho \tens{R} : \gradt \, \vect{u}
+= -\left[-2 \mu_t \deviator{\tens{S}}
++ \frac{2}{3}\rho k \tens{1}\right] : \tens{S}, \\
+& = & \displaystyle
+2 \mu_t  \deviator{\tens{S}}: \deviator{\tens{S}} 
+-\dfrac{2}{3}
+\rho k \trace \left( \gradt \,\vect{u} \right),
+\end{array}
+\end{equation}
+\nomenclature[rbuoyancy]{$\mathcal{G}$}{turbulent kinetic energy buoyancy term \nomunit{$kg.m^{-1}.s^{-3}$}}
+and
+$\mathcal{G}$ is the production term created by gravity effects: 
+\begin{equation}
+\displaystyle \mathcal{G}= \frac{1}{\rho}\frac{\mu_t}{\sigma_t} \grad \rho \cdot \vect{g}.
+\end{equation}
+
+The dynamic turbulent viscosity reads: 
+\begin{equation}
+\displaystyle \mu_t=\rho C_\mu\frac{k^2}{%
+\varepsilon}.
+\end{equation}
+\nomenclature[rstk]{$ST_{k}$}{additional turbulent kinetic energy source term \nomunit{$kg.m^{-1}.s^{-3}$}}
+\nomenclature[rstepsilon]{$ST_{\varepsilon}$}{additional turbulent dissipation source term \nomunit{$kg.m^{-1}.s^{-4}$}}
+$ST_{k}$ and $ST_{\varepsilon}$ stand for the additional
+source terms prescribed by the user (in rare cases only).
+
+The constants of the model are given in the Table (\ref{tab:k_epsilon_constants}):
+\begin{table}[!htp]
+\centering
+\begin{tabular}{p{0,8cm}|p{0,8cm}|p{0,8cm}|p{0,8cm}|p{0,8cm}}
+$C_\mu$ & $C_{\varepsilon_1}$ & $C_{\varepsilon_2}$ & $\sigma_k$ & $%
+\sigma_\varepsilon$ \\ \hline
+$0.09$ & $1.44$ & $1.92$ & $1.0$ & $1.3$ 
+\end{tabular}%
+\caption{Standard $k-\varepsilon$ model constants \cite{Launder:1972}.\label{tab:k_epsilon_constants}}
+\end{table}
+\nomenclature[rcmu]{$C_\mu$}{eddy viscosity constant}
+\nomenclature[rcepsilon1]{$C_{\varepsilon_1}$}{constant of the standard $k-\varepsilon$ model}
+\nomenclature[rcepsilon2]{$C_{\varepsilon_2}$}{constant of the standard $k-\varepsilon$ model}
+\nomenclature[rcepsilon3]{$C_{\varepsilon_3}$}{constant of the standard $k-\varepsilon$ model depending on the buoyancy term}
+
+$C_{\varepsilon_3}=0$ if $\mathcal{G}\geqslant0$ (unstable stratification)
+and $C_{\varepsilon_3}=1$ if $\mathcal{G}\leqslant0$ (stable stratification).
+
+%-------------------------------------------------------------------------------
+\subsection{$k-\varepsilon$ with Linear Production (\emph{LP}) model}
+work in progress
+
+%-------------------------------------------------------------------------------
+\subsection{$k-\omega$ \emph{SST} model}
+work in progress
+
+%-------------------------------------------------------------------------------
+\subsection{Spalart-Allmaras model}
+The Spalart-Allmaras turbulence model \cite{Spalart:1994} is an \emph{EVM} \emph{RANS} model developed in the $90$'s in aeronautics, and is therefore well suited
+for studying a flow around an air-plane wing for instance.
+
+%--------------------------------
+\subsubsection{Model description}
+It consists of a transport equation of a scalar $\tilde{nu}$ dirctly linked to the turbulent viscosity $\mu_T$. 
+
+More recently, this model has been extended by Aupoix \cite{Aupoix:2003} to rough wall for studying atmospheric flows. It was also successfully applied to flow in turbo-machinery where variants of this model has been developed. 
+
+The transport equation of $\tilde{\nu}$ (pseudo turbulent viscosity, which tends to it far from walls) reads\footnote{
+the present formulation is a simplified one presented by Aupoix \cite{Aupoix:2003} where transition terms have been neglected.
+}
+\begin{equation}\label{eq:turbul:SA_used}
+\rho \der{\tilde{\nu}}{ t} + \grad \tilde{\nu} \cdot\left( \rho \vect{u} \right)
+= c_{b1} \rho  \tilde{S} \tilde{\nu}
+- c_{w1}f_{w} \rho \left( \dfrac{\tilde{\nu}}{d} \right)^2
++ \dfrac{1}{ \sigma} \left[ \divs \left( (\mu + \rho \tilde{\nu}) \grad \tilde{\nu} \right)
++ c_{b2} \rho \left| \grad \tilde{\nu} \right| ^2 
+  \right]
+  + \Gamma \left( \tilde{\nu}^{in} - \tilde{\nu}^n \right) +ST^{imp} \tilde{\nu} +ST^{exp}
+\end{equation}
+%
+where $\tilde{\nu}^{in}$ is the injection value of $\tilde{\nu}$ in case of any mass source term, and $ST^{imp}_{\tilde{\nu}}$ and $ST^{exp}_{\tilde{\nu}}$ 
+are respectively the implicit and explicit additional user source terms and
+where
+%
+\begin{equation}\label{eq:def_fun_SA}
+\begin{array}{ r c l}
+\mu_T & =& \rho f_{v1} \tilde{\nu} \\
+f_{v1} &=& \dfrac{\chi^3 }{\chi^3+ c_{v1}^3} \\
+\chi & = & \dfrac{\tilde{\nu}}{ \nu} \\
+\tilde{S} &=& \Omega + \dfrac{\tilde{\nu}}{ \kappa ^2 d^2} f_{v2} \\
+f_{v2} &=& 1 - \dfrac{ \tilde{\nu}}{\nu + \tilde{\nu} f_{v1}} \\
+f_w &=& g \left[ \dfrac{1+ c_{w3}^6 }{g^6+ c_{w3}^6} \right]^\frac{1}{6} \\
+g &=& r +c_{w2} \left( r^6 -r \right) \\
+r &=& \min \left[ \dfrac{ \tilde{\nu} }{ \tilde{S} \kappa^ 2 d^2 } ; \; 10 \right]
+\end{array}
+\end{equation}
+%
+The constants are defined in \tablename~\ref{tab:const_SA}.
+
+\begin{table}[!htbc]
+\centering
+$
+\begin{array}{c | c | c | c | c | c | c | c }
+\sigma      & c_{b1} & c_{b2} & \kappa & c_{w2} & c_{w3} & c_{v1} & c_{w1} \\
+\hline
+\frac{2}{3} & 0.1355 & 0.622  & 0.41   & 0.3    & 2      & 7.1    & \dfrac{c_{b1}}{ \kappa^2}+ \dfrac{1+c_{b2}}{ \sigma}  
+\end{array}
+$
+\caption{Constants of the Spalart Allmaras model.\label{tab:const_SA}}
+\end{table}
+
+%----------------------------
+\subsubsection{Time stepping}
+
+Equation \eqref{eq:turbul:SA_used} can be rewritten with the $\theta$-scheme presented in \chaptername~\ref{chapter:timstp} as
+%
+\begin{equation}\label{eq:turbul:SA_time}
+\begin{array}{c}
+\overbrace{
+\left[ \dfrac{\rho}{\Delta t} + \max \left( c_{w1} f_{w} \rho  \dfrac{\tilde{\nu}^n}{d^2} - c_{b1}\rho \tilde{S} , \, 0 \right) - \theta T_s^{imp} + \theta \Gamma^n \right] 
+}^{\texttt{implicit term}}
+\delta \tilde{\nu}^{n+1}
+%
+\\
++ \theta
+\left(
+\underbrace{
+ \grad \delta \tilde{\nu}^{n+1} \cdot \left( \rho \vect{u} \right) 
+}_{
+\texttt{implicit part of the convection}
+}
+- 
+\underbrace{
+\divs \left[ \dfrac{\mu + \rho \tilde{\nu}}{\sigma} \grad \delta \tilde{\nu}^{n+1} \right] 
+}_{
+\texttt{implicit part of the diffusion}
+}
+\right) 
+\\
+= 
+\\
+- \grad \tilde{\nu}^{n} \cdot \left( \rho \vect{u} \right) 
++ 
+\divs \left[ \dfrac{\mu + \rho \tilde{\nu}}{\sigma} \grad \tilde{\nu}^{n} \right] 
+\\
++
+c_{b1} \rho \tilde{S} \tilde{\nu}^n
+- c_{w1}f_{w}\rho \left( \dfrac{\tilde{\nu}}{d} \right)^2
++ \dfrac{c_{b2}\rho}{ \sigma} 
+ \left| \grad \tilde{\nu} \right| ^2 
+ + \Gamma \left( \tilde{\nu}^{in} - \tilde{\nu}^n \right) +ST^{imp} \tilde{\nu}^n +ST^{exp}
+\end{array}
+\end{equation}
+where $\delta \tilde{\nu}^{n+1} \equiv \tilde{\nu}^{n+1} - \tilde{\nu}^{n}$.
+
+\begin{remark}
+The term $\left( c_{w1} f_{w} \rho  \dfrac{\tilde{\nu}^n}{d^2} - c_{b1}\rho \tilde{S} \right)$ is implicit 
+so that $\tilde{\nu} $ does not require any clipping to remain positive if an \emph{upwind} convective scheme and no flux 
+reconstruction are chosen.
+\end{remark}
+
+
+%----------------------------------
+\subsubsection{Boundary conditions}
+
+\paragraph{Smooth walls:}
+the boundary condition on $\tilde{\nu}$ is a standard zero Dirichlet boundary condition on the walls 
+(see \chaptername~\ref{chapter:bndcnd} for the encoding of standard Dirichlet conditions).
+
+Note that the model gives a log law outside of the viscous sub-layer, \emph{i.e.}:
+\begin{equation}
+\begin{array}{r c l}
+\tilde{\nu} & \simeq & \kappa u^\star d \\
+\tilde{S} & \simeq & \dfrac{u^\star}{ \kappa d} 
+\end{array}
+\end{equation}
+
+\paragraph{Rough walls:}
+In case of rough walls, let us define:
+\begin{equation}
+\begin{array}{rcl}
+\chi_{rough} & = & \chi + c_{R1} \dfrac{h_s}{d_{rug}} \\
+d_{rough} & = & d + d_0 \\
+d_0     & = & \exp \left( -8.5 \kappa \right) h_s \simeq 0.03 h_s
+\end{array}
+\end{equation}
+%
+where $h_s$ is the roughness size. The Dirichlet boundary conditions 
+is replaced by the following Neumann boundary condition:
+%
+\begin{equation}\label{eq:eq_neumann_nu}
+\left. \der{\tilde{ \nu}}{n} \right|_\fib = \dfrac{\left. \tilde{ \nu}\right|_\fib }{ d_0}
+\end{equation}
+%
+A development in series in then written:
+\begin{equation}\label{eq:eq_neumann_nu_vf}
+ \tilde{\nu}_\fib = \tilde{\nu}_{\centip} -   \grad_\fib \tilde{ \nu} \cdot \vect{\centip \centf} 
+\end{equation}
+Finally, that is a Robbin type boundary condition formulated as follows in \CS:
+which reads as follows in \CS:
+\begin{equation}\label{eq:eq_neumann_nu_coef}
+ \tilde{\nu}_\fib = A^g_\fib - B^g_\fib \tilde{\nu}_\centip
+\end{equation}
+with $A^g_\fib=0$ and
+%
+\begin{equation}\label{eq:eq_neumann_nu_coefb}
+ B^g_\fib = \dfrac{d_0}{d_0 + \overline{\centip \centf} } 
+\end{equation}
+
+\paragraph{Inlet:} 
+the profile of $\tilde{\nu}$ is imposed, the value is deduced from the profiles imposed on $k$ and $\varepsilon$ for a $k-\varepsilon$turbulence 
+model assuming $\tilde{\nu } \simeq \nu_T$.
+
+
+
+%-------------------------------------------------------------------------------
+\section{Differential Reynolds Stress Models (\emph{DRSM})}
+In this section, the presented models solve a differential transport equation
+on the Reynolds' stresses tensor.
+%-------------------------------------------------------------------------------
+\subsection{Equations for the Reynolds stress tensor components $R_{ij}$ 
+and $\varepsilon$ (\emph{LRR} model)}
+%
+\nomenclature[rrt2]{$\tens{R}$}{Reynolds stress tensor \nomunit{$m^{2}.s^{-2}$}}
+\nomenclature[rrij]{$R_{ij}$}{componant $ij$ of the Reynolds stress tensor \nomunit{$m^{2}.s^{-2}$}}
+
+\begin{equation}
+\left\{
+\begin{array}{rcll}
+\displaystyle
+ \rho \der{\tens{R}}{t} 
++ \gradtt \, \tens{R} \cdot \left( \rho \vect{u} \right)
+- \divt \left( \mu \gradtt \,\tens{R} \right) 
+& = & 
+\displaystyle
+\tens{\mathit{d}} +
+\tens{\mathcal{P}} + \tens{G}+ \tens{\Phi} 
+-\rho \tens{\varepsilon} & \displaystyle+\Gamma \tens{R}^{in}+\tens{ST}_{R_{ij}},
+\\
+\displaystyle
+\rho \der{\varepsilon }{t}
++ \grad \varepsilon \cdot \left( \rho \vect{u} \right)
+- \dive\left(\mu \grad{\varepsilon}\right) 
+& = & \displaystyle 
+\mathit{{d}+C_{\varepsilon _{1}}\frac{\varepsilon }{k}\left[ \mathcal{P}%
++G_{\varepsilon }\right] -\rho C_{\varepsilon _{2}}\frac{\varepsilon ^{2}}{k}} 
+& \displaystyle+\Gamma \varepsilon ^{in}+ST_{\varepsilon },
+\end{array}%
+\right.
+\end{equation}
+\nomenclature[rproductiont2]{$\tens{\mathcal{P}}$}{turbulent production tensor \nomunit{$kg.m^{-1}.s^{-3}$}}
+\nomenclature[rbuoyancyt2]{$\tens{\mathcal{G}}$}{turbulent buoyancy production tensor \nomunit{$kg.m^{-1}.s^{-3}$}}
+where
+$\tens{\mathcal{P}}$ stands for the turbulence production tensor associated
+with mean flow strain-rate and $\tens{\mathcal{G}}$ is stands for the
+production- tensor associated with buoyancy effects:
+\begin{equation}
+\begin{array}{r c l}
+\displaystyle \tens{ \mathcal{P}} & = & \displaystyle-\rho \left[ \tens{R} \cdot \gradt \, \vect{u} 
++ \gradt \, \vect{u}  \cdot \tens{R}\right], \\
+\tens{ \mathcal{G}} & = &
+\displaystyle \frac{3}{2}\frac{C_{\mu }}{\sigma _{t}}
+\frac{k}{\varepsilon }
+\left[\vect{r} \otimes \vect{g} +\vect{g} \otimes \vect{r}  \right].
+\end{array}
+\end{equation}
+where $ \vect{r} \equiv \tens{R} \cdot \grad  \rho$ and 
+$G_{\varepsilon }= \Max \left(0, \, \frac{1}{2}\trace \tens{\mathcal{G}}\right)$.
+\nomenclature[rrt1]{$\vect{r}$}{vector of the Reynolds stress tensor times the density gradient}
+\nomenclature[rbuoyancyepsilon]{$G_{\varepsilon }$}{turbulent buoyancy term for dissipation}
+
+With these definitions the following relations hold:
+\begin{equation}
+\begin{array}{r c l}
+\displaystyle k &=&\frac{1}{2} \trace{\tens{R}}, \\
+\mathcal{P} &=&\frac{1}{2} \trace \left( \tens{\mathcal{P}} \right) ,
+\end{array}
+\end{equation}
+
+$\tens{\Phi}$ is the term representing pressure-velocity correlations:
+\nomenclature[gphit2]{$\tens{\Phi}$}{pressure-velocity correlation tensor \nomunit{$kg.s^{-3}$}}
+\begin{equation}
+\displaystyle \tens{\Phi} = \tens{\phi}_{1}+ \tens{\phi}_{2}+ \tens{\phi}_{3}+ \tens{\phi}_{w},
+\end{equation}%
+%
+\begin{equation}
+\begin{array}{r c l}
+\tens{\phi}_{1} &=& \displaystyle -\rho \,C_{1}\frac{\varepsilon }{k}%
+\deviator{\tens{R}}, \\
+\tens{\phi}_{2} &=& -\rho \,C_{2} 
+\deviator{\tens{\mathcal{P}}}, \\
+\tens{\phi}_{3} &=& -C_{3} \deviator{ \tens{G} }.
+\end{array}
+\end{equation}
+
+The term $\tens{\phi}_{w}$ is called \emph{wall echo term} (by default, it is not
+accounted for: see \doxygenfile{turrij_8f90}{html programmer's documentation of the subroutine} and the appendix \ref{ap:turrij}).
+
+The dissipation term, $\tens{\varepsilon}$ , is considered isotropic:
+\nomenclature[gepsilont2]{$\tens{\varepsilon}$}{turbulent kinetic energy dissipation tensor \nomunit{$m^{2}.s^{-3}$}}
+\begin{equation}
+\displaystyle \tens{\varepsilon}=\frac{2}{3}\ \varepsilon \tens{1}.
+\end{equation}
+
+The turbulent diffusion terms are:
+\begin{equation}
+\begin{array}{r c l}
+\tens{d} & = & C_{S} \displaystyle \divt \left( \rho \frac{k}{\varepsilon }%
+\tens{R} \cdot \gradtt \, \tens{R} \right), \\
+d & = & C_{\varepsilon }\displaystyle \dive \left( \rho \frac{k}{\varepsilon} 
+\tens{R} \cdot \grad \varepsilon \right).
+\end{array}
+\end{equation}
+
+In the rare event of mass sources, $\Gamma R_{ij}^{in}$ and $\Gamma
+\varepsilon ^{i}$ are the corresponding injection terms. $ST_{R_{ij}}$ and $%
+ST_{\varepsilon }$ are also rarely used additional source terms that can
+prescribed by the user.
+
+\begin{table}[!htp]
+\begin{center}
+\begin{tabular}{p{0,8cm}|p{0,8cm}|p{0,8cm}|p{0,8cm}|p{0,8cm}|p{0,8cm}|p{0,8cm}|p{0,8cm}|p{0,8cm}|p{0,8cm}}
+$C_\mu$ & $C_{\varepsilon}$ & $C_{\varepsilon_1}$ & $C_{\varepsilon_2}$ & $%
+C_1$ & $C_2$ & $C_3$ & $C_S$ & $C^{\prime}_1$ & $C^{\prime}_2$ \\ \hline
+$0.09$ & $0.18$ & $1.44$ & $1.92$ & $1.8$ & $0.6$ & $0.55$ & $0.22$ & $0.5$
+& $0.3$ 
+\end{tabular}
+\end{center}
+\caption{Model constants of the \emph{LRR}??? $R_{ij}-\varepsilon$ model \cite{Launder:????}.}
+\end{table}
+
+%-------------------------------------------------------------------------------
+\section{Large-Eddy Simulation (\emph{LES})}
+
+%-------------------------------------------------------------------------------
+\subsection{Standard Smagorinsky model}
+
+\begin{equation}
+\mu_{t}=\rho \, \left( C_{s}\,\overline{\Delta } \right)^{2}
+\sqrt{2\overline{\tens{S}} \,: \, \overline{\tens{S}}},
+\end{equation}%
+\nomenclature[odotproductdouble]{$:$}{double dot product}
+%
+where $\overline{\tens{S}}$ the filtered strain rate tensor components:
+
+\begin{equation}
+\overline{\tens{S}}= \symmetric{\overline{\tens{S}}} =
+\frac{1}{2} \left[ \gradt \, \vect{\overline{u}} + \transpose{\left( \gradt \, \vect{\overline{u}} \right)}
+\right].
+\end{equation}
+%
+\nomenclature[osymmetric]{$\symmetric{ \left(\tens{.}\right)}$}{symmetric part of a tensor}
+%
+Here, $\overline{u_{i}}$ stands for the $i^{th}$ resolved velocity component
+\footnote{%
+In the case of implicit filtering, the discretization in space introduces a
+spectral low pass filter: only the structures larger that twice the size of
+the cells are accounted for. Those structures are called ''the resolved
+scales'', whereas the rest, $u_{i}-\overline{u_{i}}$, is referred to as
+''unresolved scales'' or ''sub-grid scales''. The influence of the
+unresolved scales on the resolved scales have to be modelled.}. 
+
+$C$ is the Smagorinsky constant. Its theoretical value is $0.18$ for
+homogeneous isotropic turbulence, but the value $0.065$ is classic for
+channel flow. 
+
+$\overline{\Delta }$ is the filter width associated with the finite volume
+formulation (implicit filtering which corresponds to the integration over a
+cell). The value recommended for hexahedral cells is: $\overline{\Delta }
+=2 \norm{\vol{\celli}}^{\frac{1}{3}}$where $\norm{\vol{\celli}}$ is the volume of the cell $\celli$.
+
+%-------------------------------------------------------------------------------
+\subsection{Dynamic Smagorinsky model}
+A second filter is introduced: it is an explicit filter with a
+characteristic width $\widetilde{\Delta }$ superior to that of the implicit
+filter ($\overline{\Delta }$). If $\varia$ is a discrete variable defined over
+the computational domain, the variable obtained after applying the explicit
+filter to $\varia$ is noted $\tilde{\varia}$. Moreover, with:
+
+\begin{equation}
+\begin{array}{ r c l}
+\tens{L} & = &\widetilde{\overline{\vect{u}} \otimes \overline{\vect{u}}}
+-\widetilde{\overline{\vect{u}}} \otimes \widetilde{\overline{ \vect{u}}}, \\
+\tens{\tau} & = & \overline{ \vect{u} \otimes \vect{u}}-\overline{\vect{u}} \otimes \overline{ \vect{u}}, \\
+\tens{T} &= &\widetilde{\overline{ \vect{u} \otimes \vect{u}}}-\widetilde{\overline{\vect{u}}} \otimes
+\widetilde{\overline{ \vect{u}}},
+\end{array}
+\end{equation}
+Germano identity reads:
+\begin{equation}
+\tens{L} = \tens{T}-\widetilde{\tens{\tau}}.
+\end{equation}
+
+Both dynamic models described hereafter rely on the estimation of the tensors
+$\tens{T}$ and $\tens{\tau}$ as functions of the filter widths and of the
+strain rate tensor (Smagorinsky model). The following modelling is adopted%
+\footnote{$\delta_{ij}$ stands for the Kroeneker symbol.}:
+
+\begin{equation}
+\begin{array}{ r c l}
+T_{ij}-\frac{1}{3}\trace \tens{T} \delta_{ij} &=& -2 C \widetilde{\Delta}^2 |\widetilde{%
+\overline{D_{ij}}}| \widetilde{\overline{D_{ij}}}, \\
+\tau_{ij}-\frac{1}{3} \tens{\tau } \delta_{ij} &=& -2 C^* \overline{\Delta}^2 |%
+\overline{D_{ij}}| \overline{D_{ij}} ,
+\end{array}
+\end{equation}
+where 
+$\overline{u}$ stands for the \emph{implicit-filtered} value of a variable $u$
+defined at the centres of the cells and $\overline{u}$ represents the
+\emph{explicit-filtered} value associated with the variable $u$. It follows that
+the numerical computation of $L_{ij}$ is possible, since it requires the
+explicit filtering to be applied to implicitly filtered variables only 
+(\emph{i.e.} to the variables explicitly computed).
+
+On the following assumption:
+
+\begin{equation}
+C = C^*,
+\end{equation}
+and assuming that $C^*$ is only slightly non-uniform, so that it can be
+taken out of the explicit filtering operator, the following equation is
+obtained:
+
+\begin{equation}
+\deviator{\tens{L}} =  C \left(
+\tens{ \alpha}- \tens{\widetilde{\beta}} \right),
+\end{equation}
+with:
+\begin{equation}
+\begin{array}{rcl}
+\alpha_{ij} &=& -2 \widetilde{\Delta}^2 |\widetilde{\overline{D_{ij}}}|
+\widetilde{\overline{D_{ij}}} , \\
+\beta_{ij} &=& -2 \overline{\Delta}^2 |\overline{D_{ij}}| \overline{D_{ij}}.
+\end{array}
+\end{equation}
+
+Since we are left with six equations to determine one single variable, the
+least square method is used\footnote{
+$\trace \tens{L}$ has no effect for
+incompressible flows.}. With:
+\begin{equation}
+\tens{E} = \tens{L}-C \left( \tens{\alpha} - \tens{\widetilde{\beta}} \right),
+\end{equation}
+the value for $C$ is obtained by solving the following equation:
+\begin{equation}
+\frac{\partial \tens{E} : \tens{E}}{\partial C} = 0.
+\end{equation}
+
+Finally:
+\begin{equation}
+C = \frac{ \tens{M} : \tens{L} }{ \tens{M} : \tens{M}},
+\end{equation}
+with
+\begin{equation}
+\tens{M} = \tens{\alpha} - \tens{\widetilde{\beta}}.
+\end{equation}
+
+This method allows to calculate the Smagorinsky "constant" dynamically at
+each time step and at each cell. However, the value obtained for $C$ can be
+subjected to strong variations. Hence, this approach is often restricted to
+flows presenting one or more homogeneous directions (Homogeneous Isotropic
+Turbulence, 2D flows presenting an homogeneous span-wise direction...).
+Indeed, in such cases, the model can be (and is) stabilized by replacing $C$
+by an average value of $C$ computed over the homogeneous direction(s).
+
+For a general case (without any homogeneous direction), a specific averaging
+is introduced to stabilize the model: for any given cell of the mesh, the
+averaged Smagorinsky constant is obtained as an average of $C$ over the
+"extended neighbouring" of the cell (the set of cells that share at least
+one vertex with the cell considered). More precisely, the average value
+(also denoted $C$ hereafter) is calculated as indicated below:
+
+\begin{equation}
+C = \frac{\widetilde{ \tens{M} : \tens{L}}} {\widetilde{ \tens{M} : \tens{M}}}
+\end{equation}
+
+
+%-------------------------------------------------------------------------------
+\subsection{WALE model}
+work in progress
+
diff --git a/docs/theory/turrij.tex b/docs/theory/turrij.tex
index cf48e26..c4549cf 100644
--- a/docs/theory/turrij.tex
+++ b/docs/theory/turrij.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/theory/viscfa.tex b/docs/theory/viscfa.tex
index 9af2339..a2d29e7 100644
--- a/docs/theory/viscfa.tex
+++ b/docs/theory/viscfa.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/theory/visort.tex b/docs/theory/visort.tex
index 939ba90..ea66f66 100644
--- a/docs/theory/visort.tex
+++ b/docs/theory/visort.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/theory/vissec.tex b/docs/theory/vissec.tex
index e4507ea..4524cf2 100644
--- a/docs/theory/vissec.tex
+++ b/docs/theory/vissec.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/theory/vortex.tex b/docs/theory/vortex.tex
index 7147a38..e71be6b 100644
--- a/docs/theory/vortex.tex
+++ b/docs/theory/vortex.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/tutorial/Makefile.am b/docs/tutorial/Makefile.am
index 154e14b..e134288 100644
--- a/docs/tutorial/Makefile.am
+++ b/docs/tutorial/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -34,6 +34,7 @@ case2.tex \
 case3.tex \
 case4.tex \
 case5.tex \
+case6.tex \
 intro.tex \
 tuto_case1.tex \
 tuto_case2.tex \
@@ -76,7 +77,7 @@ pdf-local:
 
 clean-local:
 	-rm -f *.out *.log *.aux *.toc *.lof *.lot \
-	 *.ilg *.idx *.bbl *.blg *.ind *.sym *.nsy 
+	 *.ilg *.idx *.bbl *.blg *.ind *.sym *.nsy
 
 install-pdf-local:
 	$(MKDIR_P) "$(DESTDIR)$(pdfdir)"
diff --git a/docs/tutorial/Makefile.in b/docs/tutorial/Makefile.in
index 57e7520..03a61e7 100644
--- a/docs/tutorial/Makefile.in
+++ b/docs/tutorial/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -78,22 +78,22 @@ subdir = docs/tutorial
 DIST_COMMON = $(srcdir)/Makefile.am $(srcdir)/Makefile.in
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -161,9 +161,6 @@ am__relativize = \
   done; \
   reldir="$$dir2"
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -278,6 +275,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -404,7 +402,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
@@ -481,6 +478,7 @@ case2.tex \
 case3.tex \
 case4.tex \
 case5.tex \
+case6.tex \
 intro.tex \
 tuto_case1.tex \
 tuto_case2.tex \
@@ -860,7 +858,7 @@ pdf-local:
 
 clean-local:
 	-rm -f *.out *.log *.aux *.toc *.lof *.lot \
-	 *.ilg *.idx *.bbl *.blg *.ind *.sym *.nsy 
+	 *.ilg *.idx *.bbl *.blg *.ind *.sym *.nsy
 
 install-pdf-local:
 	$(MKDIR_P) "$(DESTDIR)$(pdfdir)"
diff --git a/docs/tutorial/case1.tex b/docs/tutorial/case1.tex
index 1df3855..9e4244d 100644
--- a/docs/tutorial/case1.tex
+++ b/docs/tutorial/case1.tex
@@ -22,7 +22,27 @@
 
 \section{General description}
 %----------------
-
+The first thing to do before running \CS is to prepare the computation
+directories. In this first example, the study directory \texttt{T\_junction/} will be
+created, containing a single calculation sub-directory \texttt{case1}.
+This is done by typing the command:\\
+\fbox{\begin{minipage}{\textwidth}\texttt{                    \\
+\$ {\color{blue}code\_saturne create -s T\_junction -c case1}
+}\end{minipage} }
+%\begin{center}
+%\end{center}
+The mesh files should be copied in the directory \texttt{MESH/} as below:\\
+\fbox{\begin{minipage}{\textwidth}\texttt{                    \\
+\$ cd T\_junction/MESH/                                        \\
+\$ cp ITECH\_CS\_training\_2012/meshes/1-simple\_junction/downcomer.des .
+}\end{minipage} }
+
+The \CS Graphic User Interface (GUI) is launched by typing the following command
+lines:\\
+\fbox{\begin{minipage}{\textwidth}\texttt{     \\
+\$ {\color{blue} cd T\_junction/case1/DATA}    \\
+\$ {\color{blue} ./SaturneGUI \&}
+}\end{minipage} }
 
         \subsection{Objective}
 %-----------------------------
@@ -42,12 +62,13 @@ the fluid density is not taken into account in this first example.
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=9cm,height=8cm]{fig01}
+\includegraphics[width=9cm,height=8cm]{case1_fig01}
 \caption{Geometry of the downcomer}
 \label{figante11}
 \end{center}
 \end{figure}
 
+
         \subsection{Characteristics}
 %----------------------------------
 
@@ -73,7 +94,7 @@ Water characteristics are considered constant and their values taken at
 300\degresC\ and $150\times 10^{5}\ Pa$:
 \begin{itemize}
         \item density: $\rho = 725.735\ kg.m^{-3}$
-        \item dynamic viscosity: $\mu = 0.895\times10^{-4}\ kg.m^{-1}.s^{-1}$
+        \item dynamic viscosity: $\mu = 0.895\times10^{-4}\ kg.m^{-1}.s^{-1}= 8.951\times10^{-5}\ Pa.s$
         \item specific heat: $C_{p} = 5\,483\ J.kg^{-1}.\mbox{\degresC}^{-1}$
         \item Thermal Conductivity $ = 0.02495\ W.m^{-1}.K^{-1}$
 \end{itemize}
@@ -90,7 +111,7 @@ a deliberate choice so that tutorial calculations run fast.
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=8cm,height=7cm]{fig02}
+\includegraphics[width=8cm,height=7cm]{case1_fig02}
 \caption{Geometry of the downcomer}
 \label{figante12}
 \end{center}
@@ -99,7 +120,7 @@ a deliberate choice so that tutorial calculations run fast.
 Note that here the case is two-dimensional but \CS always operates on three-dimensional
 mesh elements (cells). The present mesh is composed of a layer of hexahedrons
 created from the 2D mesh shown on figure \ref{figante12} by
-extrusion (elevation) in the $Z$ direction. The virtual planes
+extrusion (elevation) in the $z$ direction. The virtual planes
 parallel to $Oxy$ will have ``sliding'' (``symmetry'') conditions to account for
 the two-dimensional character of the configuration.\\
 
@@ -118,7 +139,7 @@ as "color" or "reference".
 
 \begin{figure}[ht]
 \begin{center}
-\includegraphics[width=2.5cm,height=6cm]{fig03}
+\includegraphics[width=2.5cm,height=6cm]{case1_fig03}
 \caption{Colors of the boundary faces}
 \label{figante13}
 \end{center}
@@ -196,6 +217,8 @@ Interface without using any user Fortran files.
 \hline
 \multicolumn{2}{|c|}{Calculation control parameters} \\
 \hline
+Pressure-Velocity coupling & SIMPLE algorithm \\
+\hline
 Number of iterations & $30$ \\
 \hline
 Relaxation coefficient & $0.9$ \\
@@ -219,14 +242,14 @@ indication of the rapidity of convergence towards the (physical) steady state.
 
 \begin{figure}[h]
 \parbox{0.5\textwidth}{%
-\includegraphics[width=4cm]{cas1_t_1}}
+\includegraphics[width=4cm]{case1_fig04_t_1}}
 \parbox{0.5\textwidth}{%
-\includegraphics[width=4cm]{cas1_t_10}}
+\includegraphics[width=4cm]{case1_fig04_t_10}}
 \vspace*{0.5cm}
 \parbox{0.5\textwidth}{%
-\includegraphics[width=4cm]{cas1_t_20}}
+\includegraphics[width=4cm]{case1_fig04_t_20}}
 \parbox{0.5\textwidth}{%
-\includegraphics[width=4cm]{cas1_t_29}}
+\includegraphics[width=4cm]{case1_fig04_t_29}}
 \caption{\label{fige1_e1}Water velocity field colored by temperature at different time steps}
 \end{figure}
 
diff --git a/docs/tutorial/case2.tex b/docs/tutorial/case2.tex
index b5cc782..03ec057 100644
--- a/docs/tutorial/case2.tex
+++ b/docs/tutorial/case2.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2011 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
@@ -48,7 +48,7 @@ the top left horizontal junction to the right vertical outlet.
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=9cm,height=6cm]{fig04}
+\includegraphics[width=9cm,height=6cm]{case2_fig01}
 \caption{Geometry of the complete domain}
 \label{figante21}
 \end{center}
@@ -90,7 +90,7 @@ passive scalar ... but it is only for simplification purposes} and their values
 variable in cases 3 and 4:
 \begin{itemize}
         \item density: $\rho = 725.735\ kg.m^{-3}$
-        \item dynamic viscosity: $\mu = 0.895\times10^{-4}\ kg.m^{-1}.s^{-1}$
+        \item dynamic viscosity: $\mu = 0.895\times10^{-4}\ kg.m^{-1}.s^{-1} = 8.951\times10^{-5}\ Pa.s$
         \item heat capacity: $C_{p} = 5\,483\ J.kg^{-1}.\mbox{\degresC}^{-1}$
         \item Thermal Conductivity $ = 0.02495\ W.m^{-1}.K^{-1}$
 \end{itemize}
@@ -107,7 +107,7 @@ studies. This is a deliberate choice so that tutorial calculations run fast.
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=8.65cm,height=7.4cm]{fig05}
+\includegraphics[width=8.65cm,height=7.4cm]{case2_fig02}
 \caption{View of the full domain mesh with zoom on the joining regions}
 \label{figante22}
 \end{center}
@@ -125,7 +125,7 @@ of \CS (in order to deal with hanging nodes)
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=3.6cm,height=6.4cm]{fig06}
+\includegraphics[width=3.6cm,height=6.4cm]{case2_fig03}
 \caption{Colors of the boundary faces}
 \label{figante23}
 \end{center}
@@ -147,11 +147,19 @@ CASE 2 & unsteady flow, additionnal passive scalar, output management \\
 CASE 3 & same as case 2 with time dependent boundary conditions, \\
  &       fluid density depending on the temperature and calculation restart\\
 \hline
-CASE 4 & same as case 3 with head loss, parallelism and spatial average \\
+CASE 4 & same as case 3 with head losses, parallelism and spatial average \\
 \hline
 \end{tabular}
 \end{center}
-
+~\\
+\textbf{Remark:}
+%--------------------------------------------------------------------------------------
+In this case, you must add three meshes which have to be
+joined. In order to join the three meshes, you must add a selection criteria
+in the box {\itshape Selection criteria}. In this case, only faces of colors
+5, 24 and 32 are liable to be joined (different colors can be entered on a
+single line, separated by comma).\\
+You can verify the quality of your mesh in  {\itshape Mesh quality criteria}.
 
 %--------------------------------------------------------------------------------------
 \section{CASE 2: Passive scalar with various boundary conditions and output management}
@@ -229,15 +237,23 @@ wall\_6 & Dirichlet  & 40 \\
 The ``wall\_1'' to ``wall\_6'' regions are defined as follows, through color
 references and geometric localization:
 \begin{center}
-\begin{tabular}{c|c}
+\begin{tabular}{|c|c|}
+\hline
 Label & Color and geometric parameters \\
 \hline
-wall\_1 & 24 and $0.1\leqslant X$ and $X\leqslant 0.5$ \\
+\hline
+wall\_1 & 24 and $0.1\leqslant x$ and $x\leqslant 0.5$ \\
+\hline
 wall\_2 & 2 or 3 \\
+\hline
 wall\_3 & 4 or 7 or 21 or 22 or 23 \\
-wall\_4 & 6 and $Y>1$ \\
-wall\_5 & 6 and $Y\leqslant1$ \\
+\hline
+wall\_4 & 6 and $y>1$ \\
+\hline
+wall\_5 & 6 and $y\leqslant1$ \\
+\hline
 wall\_6 & 31 or 33 \\
+\hline
 \end{tabular}
 \end{center}
 
@@ -277,6 +293,8 @@ Interface without using any user Fortran files.
 \hline
 \multicolumn{2}{|c|}{Calculation control parameters} \\
 \hline
+Pressure-Velocity coupling & SIMPLEC algorithm \\
+\hline
 Number of iterations & $300$ \\
 \hline
 Reference time step & $0.05$ \\
@@ -286,8 +304,8 @@ Output period for post-processing files& $2$ \\
 \end{tabular}\\
 \end{center}
 
-In order to join the separate meshes into a single domain, colors 5, 24 and 32
-will have to be joined through the Graphical Interface.
+% In order to join the separate meshes into a single domain, colors 5, 24 and 32
+% will have to be joined through the Graphical Interface.
 
 
 
@@ -315,12 +333,12 @@ on probes  1, 2, 6, 7 and 8.
 
 \begin{figure}[htp]
 \parbox{8cm}{%
-\centerline{\includegraphics[width=4cm,height=6.8cm]{fig07}}}
+\centerline{\includegraphics[width=4cm,height=6.8cm]{case2_fig04}}}
 \parbox{7cm}{%
 \begin{center}
 \begin{tabular}{|c|c|c|c|}
 \hline
-Points & X(m) & Y(m) & Z(m)\\
+Probe n$^o$. & x (m) & y (m) & z (m)\\
 \hline
 1 & -0.25 & 2.25 & 0 \\
 \hline
@@ -358,7 +376,7 @@ conditions defined earlier can be checked.
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=14cm,height=11cm]{c2_p7}
+\includegraphics[width=14cm,height=11cm]{case2_p0}
 \caption{View of the boundary domain colored by the scalar\_2 variable - Case 2}
 \label{fige1_e2}
 \end{center}
@@ -370,12 +388,12 @@ calculation. They were plotted from the post-processing files, with EnSight.
 \begin{figure}
 \begin{center}
 \begin{tabular}{cc}
-\includegraphics[width=6cm,height=6cm]{c2_p1} &
-\includegraphics[width=6cm,height=6cm]{c2_p2} \\
-\includegraphics[width=6cm,height=6cm]{c2_p3} &
-\includegraphics[width=6cm,height=6cm]{c2_p4} \\
-\includegraphics[width=6cm,height=6cm]{c2_p5} &
-\includegraphics[width=6cm,height=6cm]{c2_p6} \\
+\includegraphics[width=6cm,height=6cm]{case2_p1} &
+\includegraphics[width=6cm,height=6cm]{case2_p2} \\
+\includegraphics[width=6cm,height=6cm]{case2_p3} &
+\includegraphics[width=6cm,height=6cm]{case2_p4} \\
+\includegraphics[width=6cm,height=6cm]{case2_p5} &
+\includegraphics[width=6cm,height=6cm]{case2_p6} \\
 \end{tabular}
 \caption{Water velocity field colored by temperature at different time steps - Case 2}
 \label{fige2_e2}
diff --git a/docs/tutorial/case3.tex b/docs/tutorial/case3.tex
index 6983775..310329e 100644
--- a/docs/tutorial/case3.tex
+++ b/docs/tutorial/case3.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2011 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
@@ -27,10 +27,15 @@
 In this case some boundary conditions will be time dependent and some physical
 characteristics of the fluid will be dependent on the temperature.
 
+\textbf{Remark}: You can copy your \texttt{case2} in order to make the \texttt{case3}:\\
+\fbox{\begin{minipage}{\textwidth}\texttt{                    \\
+\$ {\color{blue} code\_saturne create --copy-from case2 case3}
+}\end{minipage} }
+
         \subsection{Calculation options}
 %-----------------------------------------
 
-The options for this case are the same as in case 2, except for the variable fluid density:
+The options for this case are the same as in \texttt{case2}, except for the variable fluid density:
 \begin{itemize}
 \renewcommand{\labelitemi}{$\rightarrow$}
         \item Flow type: unsteady flow
@@ -92,15 +97,23 @@ wall\_6 & Dirichlet  & 40 \\
 The ``wall\_1'' to ``wall\_6'' regions are defined as follows, through color
 references and geometric localization:
 \begin{center}
-\begin{tabular}{c|c}
+\begin{tabular}{|c|c|}
+\hline
 Label & Color and geometric parameters \\
 \hline
-wall\_1 & 24 and $0.1\leqslant X$ and $X\leqslant 0.5$ \\
+\hline
+wall\_1 & 24 and $0.1\leqslant x$ and $x\leqslant 0.5$ \\
+\hline
 wall\_2 & 2 or 3 \\
+\hline
 wall\_3 & 4 or 7 or 21 or 22 or 23 \\
-wall\_4 & 6 and $Y>1$ \\
-wall\_5 & 6 and $Y\leqslant1$ \\
+\hline
+wall\_4 & 6 and $y>1$ \\
+\hline
+wall\_5 & 6 and $y\leqslant1$ \\
+\hline
 wall\_6 & 31 or 33 \\
+\hline
 \end{tabular}
 \end{center}
 
@@ -120,7 +133,7 @@ Colors & Conditions \\
 \hline
 2 3 4 6 7 21 22 23 31 33 & Wall \\
 \hline
-24 for $0.1 \leq X \leq 0.5$ & Wall \\
+24 for $0.1 \leq x \leq 0.5$ & Wall \\
 \hline
 8 9 28 29 38 39 & Symmetry \\
 \hline
@@ -133,7 +146,7 @@ Colors & Conditions \\
         \subsection{Variable Density}
 %---------------------------------
 In this case the density is a function of temperature, the variation law is defined
- in the Graphical User Interface although it can also be defined in a Fortran user 
+ in the Graphical User Interface although it can also be defined in a Fortran user
 routine. The expression is:
 \begin{equation}
 \rho = T.(A.T + B) + C
@@ -143,14 +156,17 @@ $B =-5.0754\times 10^{-2}$ and $C = 1\,000.9$
 
 In order for the variable density to have an effect on the flow, gravity must be
 set to a non-zero value. $\vect{g} = -9.81 \vect{e}_y$ will be specified in the
-Graphical Interface.
-
+Graphical Interface.\\
+\\
+\textbf{Remark:}\\
+The temperature is ``TempC'' is the user expression if the temperature is in Celsius.
+Don't forget \textbf{``;''} at the end of the expression.
 
         \subsection{Parameters}
 %------------------------------
 
 All the parameters necessary to this study can be defined through the Graphical
-Interface, except the time dependent boundary conditions that have to be specified 
+Interface, except the time dependent boundary conditions that have to be specified
 in user routines.
 
 \begin{center}
@@ -176,13 +192,15 @@ will have to be joined through the Graphical Interface.
 
 The following routine has to be copied from the folder SRC/REFERENCE/base into the
 folder SRC\footnote{only when it appears in the SRC directory will it be
-taken into account by the code}: usclim.f90.
+taken into account by the code}: \texttt{cs\_user\_boundary\_conditions.f90}.
 
-{\bfseries usclim.f90}\\
+{\bfseries cs\_user\_boundary\_conditions.f90}\\
 This routine allows to define advanced boundary conditions on the boundary
-faces. Even if usclim.f90 is used, all boundary conditions have to be defined in
+faces.\\
+ Even if \texttt{cs\_user\_boundary\_conditions.f90} is used, all boundary conditions have to be defined in
 the Graphical User Interface. Only the conditions that differ from this first
-definition need to appear in usclim.f90. The boundary conditions defined in usclim.f90
+definition need to appear in \texttt{cs\_user\_boundary\_conditions.f90}. The boundary conditions
+defined in \texttt{cs\_user\_boundary\_conditions.f90}
 will replace those specified in the Graphical Interface.
 
 In this case, the temperature at entry is supposed variable in time, following
@@ -193,50 +211,53 @@ T = 20 + 100t & \text{for }0\leqslant t \leqslant 3.8\\
 T = 400 & \text{for } t > 3.8
 \end{array}\right.
 \end{equation}
-where $T$ is the temperature in \degresC\ and $t$ is the time in $s$.
-
-
+where $T$ is the temperature in \degresC\ and $t$ is the time in second ($s$).
+\vspace{-0.1in}
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=9cm,height=6.4cm]{probe9}
-\caption{Time evolution of the temperature at inlet}
+\includegraphics[width=9cm,height=6.2cm]{case3_probe9}
+\caption{Time evolution of the temperature at inlet.}
 \label{figp9_e3}
 \end{center}
 \end{figure}
-
+~\\
+\textbf{Remark:}\\
+\texttt{ttcabs} is the current physical time. See the example file in the subdirectory
+\texttt{SRC/EXAMPLES} for the complete \texttt{cs\_user\_boundary\_conditions.f90} file.
 
         \subsection{Output management}
 %-------------------------------------
 
-The output management is the same as in case 2, except that a nineth monitoring
+The output management is the same as in \texttt{case2}, except that a nineth monitoring
 point will be added, just at the entry, to monitor the temperature evolution at inlet.
 
 \begin{figure}[htp]
-\parbox{8cm}{%
-\centerline{\includegraphics[width=4cm,height=6.8cm]{fig08}}}
+\parbox{7cm}{%
+\centerline{\includegraphics[width=4cm,height=6.4cm]{case3_fig01}}}
 \parbox{7cm}{%
 \begin{center}
 \begin{tabular}{|c|c|c|c|}
 \hline
-Points & X(m) & Y(m) & Z(m)\\
+Probe n$^o$. & x (m) & y (m) & z (m)\\
 \hline
-1 & -0.25 & 2.25 & 0 \\
 \hline
-2 & 0.05 & 2.25 & 0 \\
+1 & -0.25 & ~2.25 & 0 \\
 \hline
-3 & 0.05 & 2.75 & 0 \\
+2 & ~0.05 & ~2.25 & 0 \\
 \hline
-4 & 0.05 & 0.5 & 0 \\
+3 & ~0.05 & ~2.75 & 0 \\
 \hline
-5 & 0.05 & -0.25 & 0 \\
+4 & ~0.05 & ~0.50 & 0 \\
 \hline
-6 & 0.75 & -0.25 & 0 \\
+5 & ~0.05 & -0.25 & 0 \\
 \hline
-7 & 0.75 & 0.25 & 0 \\
+6 & ~0.75 & -0.25 & 0 \\
 \hline
-8 & 0.75 & 0.75 & 0 \\
+7 & ~0.75 & ~0.25 & 0 \\
 \hline
-9 & -0.5 & 2.25 & 0 \\
+8 & ~0.75 & ~0.75 & 0 \\
+\hline
+9 & -0.5 & ~2.25 & 0 \\
 \hline
 \end{tabular}
 \end{center}
@@ -245,7 +266,7 @@ Points & X(m) & Y(m) & Z(m)\\
 \label{figante32}
 \end{figure}
 
-In this case, the {\itshape Pressure}, the {\itshape Tubulent energy} and the
+In this case, the {\itshape Pressure}, the {\itshape Tubulent Energy} and the
 {\itshape Dissipation} will be removed from the listing file.
 
 The {\itshape Courant number} (CFL) and {\itshape Fourier number} will be
@@ -254,7 +275,7 @@ post-processing results\footnote{this can be very useful to save some disk space
 if some variables are of no interest, as post-processing files can be large}.
 
 Eventually, probes will be defined for chronological records, following the data
-given in figure \ref{figante25}. Then the {\itshape total pressure} will be
+given in figure \ref{figante25}. Then the {\itshape total\_pressure} will be
 deactivated from all probes and the {\itshape Velocity U} will be only activated
 on probes  1, 2, 6, 7 and 8.
 
@@ -277,13 +298,13 @@ monitoring probe.
 \begin{figure}[hb]
 \begin{center}
 \begin{tabular}{cc}
-\includegraphics[width=11cm]{evotemp_case3} \\
+\includegraphics[width=10cm]{evotemp_case3} \\
 \end{tabular}
 \caption{Time evolution of temperature at monitoring probes for case 3}
 \label{fige3_e3}
 \end{center}
 \end{figure}
-
+\vspace{-0.15in}
 Figure \ref{fige1_e3} shows the velocity fields colored by temperature in the
 first run of calculation. Figure \ref{fige2_e3} shows the velocity fields in the
 second calculation (restart of the first one).
@@ -308,18 +329,17 @@ at different time steps (first calculation)}
 \begin{figure}
 \begin{center}
 \begin{tabular}{cc}
-\includegraphics[height=7.5cm]{case3_p7} &
-\includegraphics[height=7.5cm]{case3_p8} \\
-\includegraphics[height=7.5cm]{case3_p9} &
-\includegraphics[height=7.5cm]{case3_p10} \\
+\includegraphics[height=7.25cm]{case3_p7} &
+\includegraphics[height=7.25cm]{case3_p8} \\
+\includegraphics[height=7.25cm]{case3_p9} &
+\includegraphics[height=7.25cm]{case3_p10} \\
 \end{tabular}
 \caption{Water velocity field colored by temperature and inlet temperature value
 at different time steps (second calculation)}
 \label{fige2_e3}
 \end{center}
 \end{figure}
-
-
+\vspace{-0.1in}
 
 
 
diff --git a/docs/tutorial/case4.tex b/docs/tutorial/case4.tex
index 7d5f059..ecefa97 100644
--- a/docs/tutorial/case4.tex
+++ b/docs/tutorial/case4.tex
@@ -22,10 +22,10 @@
 
 \newpage
 %-------------------------------------------------------------
-\section{CASE 4: Head loss, parallelism and spatial average}
+\section{CASE 4: Head losses, parallelism and spatial average}
 %-------------------------------------------------------------
 \label{prg_case4}%
-This case will be run in parallel on two processors. Head loss will be used to
+This case will be run in parallel on two processors. Head losses will be used to
 simulate the presence of an obstacle in the flow and the spatial average of the
 temperature will be calculated at each time step.
 
@@ -92,15 +92,23 @@ wall\_6 & Dirichlet  & 40 \\
 The ``wall\_1'' to ``wall\_6'' regions are defined as follows, through color
 references and geometric localization:
 \begin{center}
-\begin{tabular}{c|c}
+\begin{tabular}{|c|c|}
+\hline
 Label & Color and geometric parameters \\
 \hline
-wall\_1 & 24 and $0.1\leqslant X$ and $X\leqslant 0.5$ \\
+\hline
+wall\_1 & 24 and $0.1\leqslant x$ and $x\leqslant 0.5$ \\
+\hline
 wall\_2 & 2 or 3 \\
+\hline
 wall\_3 & 4 or 7 or 21 or 22 or 23 \\
-wall\_4 & 6 and $Y>1$ \\
-wall\_5 & 6 and $Y\leqslant1$ \\
+\hline
+wall\_4 & 6 and $y > 1$ \\
+\hline
+wall\_5 & 6 and $y\leqslant1$ \\
+\hline
 wall\_6 & 31 or 33 \\
+\hline
 \end{tabular}
 \end{center}
 
@@ -120,7 +128,7 @@ Colors & Conditions \\
 \hline
 2 3 4 6 7 21 22 23 31 33 & Wall \\
 \hline
-24 for $0.1 \leq X \leq 0.5$ & Wall \\
+24 for $0.1 \leq x \leq 0.5$ & Wall \\
 \hline
 8 9 28 29 38 39 & Symmetry \\
 \hline
@@ -133,7 +141,7 @@ Colors & Conditions \\
         \subsection{Variable Density}
 %---------------------------------
 In this case the density is a function of temperature, the variation law is defined
- in the Graphical User Interface although it can also be defined in a Fortran user 
+ in the Graphical User Interface although it can also be defined in a Fortran user
 routine. The expression is:
 \begin{equation}
 \rho = T.(A.T + B) + C
@@ -146,18 +154,21 @@ set to a non-zero value. $\vect{g} = -9.81 \vect{e}_y$ will be specified in the
 Graphical Interface.
 
 
-        \subsection{Head loss}
+        \subsection{Head losses}
 %-----------------------------
 
-To simulate the presence of an obstacle $0.20\ m$ large and $0.5\ m$ high in the
-vessel, a zone of head loss will be created in the domain (fig \ref{figante41}).
-The head loss zone is located between the coordinates $X=0.2\ m$ and $X=0.4\ m$,
-and $Y=-0.75\ m$ and $Y=-0.25\ m$. The head loss coefficient to apply is $10^4$
+To simulate the presence of an obstacle $0.20$ ($m$) large and $0.5$ ($m$) high in the
+vessel, a zone of head losses will be created in the domain (fig \ref{figante41}).
+
+The head losses zone is located between the coordinates $x=0.2$ ($m$) and $x= 0.4$ ($m$),
+and $y = -0.75$ ($m$) and $y = -0.25$ ($m$).
+
+The head losses coefficient to apply is $K _{ii}=10^4 = \tfrac{1}{2}~\alpha _{ii}$
 and is isotropic.
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=10cm,height=8cm]{fig09}
+\includegraphics[width=10cm,height=8cm]{case4_fig01}
 \caption{Full domain geometry with the obstacle}
 \label{figante41}
 \end{center}
@@ -182,7 +193,8 @@ Reference time step & $0.05$ \\
 \hline
 Output period for post-processing files& $2$ \\
 \hline
-The calculation will be run in parallel on 2 processors \\
+The calculation will be run in parallel & 2 procs. \\
+\hline
 \end{tabular}\\
 \end{center}
 
@@ -193,16 +205,24 @@ will have to be joined through the Graphical Interface.
         \subsection{User routines}
 %---------------------------------
 
-The following routines have to be copied from the folder SRC/REFERENCE/base into the
-folder SRC\footnote{only when they appear in the SRC directory will they be
-taken into account by the code}: usclim.f90 and usproj.f90.
-
-$\bullet$ {\bfseries usclim.f90}\\
-This routine allows to define advanced boundary conditions on the boundary
-faces. Even if usclim.f90 is used, all boundary conditions have to be defined in
-the Graphical User Interface. Only the conditions that differ from this first
-definition need to appear in usclim.f90. The boundary conditions defined in usclim.f90
-will replace those specified in the Graphical Interface.
+The following routines have to be copied from the folder \textbf{SRC/REFERENCE/} into the
+folder \textbf{SRC/}\footnote{only when they appear in the SRC directory will they be
+taken into account by the code.}: \texttt{cs\_user\_boundary\_conditions.f90} and
+\texttt{cs\_user\_extra\_operations.f90}.
+%==DS==new
+%usclim.f90 and usproj.f90.
+We can find and copy some basic and specific boundary conditions examples in the folder
+\textbf{SRC/EXAMPLES/} to correctly impose the \CS boundary conditions.
+%==DS==new
+
+$\bullet$ {\bfseries cs\_user\_boundary\_conditions.f90}\\
+This routine allows to define advanced boundary conditions on the boundary faces.
+
+Even if cs\_user\_boundary\_conditions.f90 is used, all boundary conditions have
+to be defined in the Graphical User Interface (GUI). Only the conditions that differ
+from this first definition need to appear in cs\_user\_boundary\_conditions.f90.
+The boundary conditions defined in cs\_user\_boundary\_conditions.f90 will replace those
+specified in the Graphical Interface.
 
 In this case, the temperature at entry is supposed variable in time, following
 the law:
@@ -217,30 +237,31 @@ where $T$ is the temperature in \degresC\ and $t$ is the time in $s$.
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=9cm,height=6.4cm]{probe9}
+\includegraphics[width=9cm,height=6.4cm]{case3_probe9}
 \caption{Time evolution of the temperature at inlet}
 \label{figp9_e4}
 \end{center}
 \end{figure}
 
 
-$\bullet$ {\bfseries usproj.f90}\\
+$\bullet$ {\bfseries cs\_user\_extra\_operations.f90}\\
 This routine is called at the end of each time step and has access to the whole
 set of variables of the code. It is therefore useful for many user-specific
 post-processing, including the calculation of a spatial average in the present
 case.\\
 The spatial average of the temperature will be calculated at each time step and
-the result wrote in a file named ``moy.dat''. The values are saved in order
+the result wrote in a file named \texttt{``moy.dat''}. The values are saved in order
 to draw the time evolution of the average temperature.
 
 Beware when calculating the average. Since the calculation is running in
 parallel, computing the sum of the temperatures on ``all the cells'' will only
 yield for each processor the sum on the cells managed by this processor. In
-order to obtain the full sum, the parallelism routine PARSOM must be used (see
-example).
+order to obtain the full sum, the parallelism routine \texttt{parsom} must be
+used (see example in the cs\_user\_extra\_operations-parallel\_operations.f90 routine).
 
-\textbf{Note:} usproj.f90 contains many examples. They should be removed before
-running the case.
+\textbf{Remark:} \texttt{cs\_user\_extra\_operations-xxx.f90} are different example routines
+present in the subdirectory  \texttt{SRC/EXAMPLES}. They should be removed from the \texttt{SRC/}
+before running the case.
 
 
         \subsection{Output management}
@@ -250,7 +271,7 @@ The output management is the same as in case 3.
 
 \begin{figure}[htp]
 \parbox{8cm}{%
-\centerline{\includegraphics[width=4cm,height=6.8cm]{fig08}}}
+\centerline{\includegraphics[width=4cm,height=6.8cm]{case3_fig01}}}
 \parbox{7cm}{%
 \begin{center}
 \begin{tabular}{|c|c|c|c|}
@@ -282,7 +303,7 @@ Points & X(m) & Y(m) & Z(m)\\
 \label{figante42}
 \end{figure}
 
-In this case, the {\itshape Pressure}, the {\itshape Tubulent energy} and the
+In this case, the {\itshape Pressure}, the {\itshape Tubulent Energy} and the
 {\itshape Dissipation} will be removed from the listing file.
 
 The {\itshape Courant number} (CFL) and {\itshape Fourier number} will be
@@ -307,7 +328,7 @@ Figure \ref{fige2_e4} shows the evolution of the spatial average of the temperat
 
 \begin{figure}[h]
 \begin{center}
-\includegraphics[width=9cm]{moytemp}
+\includegraphics[width=9cm]{case4_moytemp}
 \caption{Evolution of spatial average of the temperature as a function of time}
 \label{fige2_e4}
 \end{center}
diff --git a/docs/tutorial/case5.tex b/docs/tutorial/case5.tex
index 7a2437c..ec4ef17 100644
--- a/docs/tutorial/case5.tex
+++ b/docs/tutorial/case5.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
@@ -41,7 +41,7 @@ figure \ref{config}.
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=9cm,height=4.5cm]{c5_config}
+\includegraphics[width=9cm,height=4.5cm]{case5_config}
 \caption{Geometry of the case}
 \label{config}
 \end{center}
@@ -112,7 +112,7 @@ contains 16\,320 elements.
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=10cm]{color_Snimbus}
+\includegraphics[width=10cm]{case5_color_Snimbus}
 \caption{Colors of the boundary faces}
 \label{fige1_e5}
 \end{center}
@@ -283,34 +283,45 @@ profil32: & $x=3.2\qquad$ & $y=0\qquad$ & $-0.2 \leqslant z \leqslant 0.2$ ($m$)
         \subsection{User routines}
 %---------------------------------
 
-The following routines have to be copied from the folder SRC/REFERENCE/base into the
-folder SRC\footnote{only when they appear in the SRC directory will they be
-taken into account by the code}: usdpst.f90, usvpst.f90 and usmpst.f90
+The following filess must to be copied from the folder \texttt{SRC/REFERENCE/base} into the
+folder \texttt{SRC}\footnote{only when they appear in the \texttt{SRC} directory will they be
+taken into account by the code}: {\bfseries cs\_user\_postprocess.c} and
+{\bfseries cs\_user\_postprocess\_var.f90}.
 
 In this test case, advanced post-processing features will be used. A clip
 plane will be created, along the symmetry plane of the domain, on which the
 temperature will be written. This plane will be added to the standard
-``writer'' ({\em i.e.} it will be an extra part in the standard CHR.ENSIGHT
-case). The periodicity of output on the standard writer will be 10 iterations.\\
+``writer'' ({\em i.e.} it will be an extra part in the standard \texttt{RESULTS.case}
+output). The periodicity of output on the standard writer will be 10 iterations.\\
 An additional writer will also be created, with a periodicity of 5
 iterations. It will only contain one part ({\em i.e.} one sub-mesh): the set
 cells where the temperature is lower than 21\degresC. The temperature will be
 written on this part. The interest of this part is that it is time dependent
 as for the cells it contains.
 
-Three Fortran routines will be used:
-
-$\bullet$ {\bfseries usdpst.f90}\\
-This routine is called only once, at the beginning of the calculation. It allows
-to define the different writers and parts.
-
-$\bullet$ {\bfseries usmpst.f90}\\
-This routine is called at each time step. It allows to redefine the content of
-certain parts using any variable, especially the temperature for this case.
-
-$\bullet$ {\bfseries usvpst.f90}\\
+The following user functions and subroutines will be used:
+
+$\bullet$ {\bfseries cs\_user\_postprocess\_meshes} (in {\bfseries cs\_user\_postprocess.c})\\
+This function is called only once, at the beginning of the calculation. It allows
+to define the different writers and parts. In this function, adapt the example
+using the {\bfseries cs\_post\_define\_volume\_mesh\_by\_func}, replacing \texttt{He\_fraction\_05}
+with \texttt{T\_lt\_21} (do not forget to set the enclosing test to \texttt{true}).
+If argument matching {\em the automatic variables output} is set
+to {\em true}, all variables (including temperature) postprocessed on the main output will be added
+to this one. For finer control, we set it to {\em false} here, and we will use a user-defined
+output with {\bfseries cs\_user\_postprocess\_var}.
+The associated writer list should contain writer 1, which may be created either using
+the GUI, or the {\bfseries cs\_user\_postprocess\_writers} (in the same file). Make sure
+this writers allows for {\em transient connectivity}.
+The {\bfseries \_he\_fraction\_05\_select} near the beginning of the file must also
+be adapted, renaming it to {\bfseries \_t\_lt\_21\_select}, and adapting its contents
+(mainly calling {\bfseries cs\_field\_by\_name} on {\em temperature} instead of {\em He\_fraction},
+and replacing {\em $>$ 5.e-2} with {\em $<$ 21}). This selection function is called automatically at each
+output time step so as to update the selected sub-mesh.
+
+$\bullet$ {\bfseries cs\_user\_postprocess\_var.f90}\\
 This routine is called at each time step. It allows to specify which variable
-will be written on which part.
+will be written on which part (in this case, temperature).
 
 
         \subsection{Results}
@@ -335,7 +346,6 @@ different time steps. The evolution of the stratification is clearly visible.
 \end{figure}
 
 
-
 Figure \ref{fige4_e5} shows the cells where the temperature
 is lower than 21\degresC. It is not an isosurface created from the full domain,
 but a visualization of the full sub-domain created through the post-processing
diff --git a/docs/tutorial/case6.tex b/docs/tutorial/case6.tex
new file mode 100644
index 0000000..61ea445
--- /dev/null
+++ b/docs/tutorial/case6.tex
@@ -0,0 +1,379 @@
+%-------------------------------------------------------------------------------
+
+% This file is part of Code_Saturne, a general-purpose CFD tool.
+%
+% Copyright (C) 1998-2011 EDF S.A.
+%
+% This program is free software; you can redistribute it and/or modify it under
+% the terms of the GNU General Public License as published by the Free Software
+% Foundation; either version 2 of the License, or (at your option) any later
+% version.
+%
+% This program is distributed in the hope that it will be useful, but WITHOUT
+% ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+% FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+% details.
+%
+% You should have received a copy of the GNU General Public License along with
+% this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+% Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+%-------------------------------------------------------------------------------
+
+\section{General description}
+%----------------------------
+
+        \subsection{Objective}
+%-----------------------------
+
+The aim of this case is to train the \CS  coupling with a thermal conduction and radiation
+code SYRTHES on a simplified 2D problem. It corresponds to a natural convection inside a
+sheath with different electric wires.
+
+We can see with this test-case the conjugate heat transfer phenomenon between the solid
+and fluid domains.
+
+        \subsection{Remarks}
+%---------------------------
+$\bullet$ {\bf Remark - 1}:  create the \texttt{3disks2D} study directory, two subdirectories
+\texttt{fluid} and \texttt{solid} as below:\\
+\fbox{\begin{minipage}{\textwidth}\texttt{                                \\
+\$ {\color{blue} code\_saturne create -s 3disks2D -c fluid --syrthes solid}
+}\end{minipage} }
+
+$\bullet$ {\bf Remark - 2}:  The fluid mesh must be copied in the directory \texttt{MESH}.
+The solid mesh must be copied in the subdirectory \texttt{solid}.
+
+$\bullet$ {\bf Remark - 3}: launch the \syrthes Graphical User Interface (Gui)
+(\texttt{\$ {\color{blue}syrthes.gui \&}}) inside the subdirectory \texttt{solid} for the first
+solid computation alone.
+
+$\bullet$ {\bf Remark - 4}: launch the \CS Graphic User Interface (GUI) inside the
+subdirectory \texttt{fluid} for the fluid computation alone.
+
+$\bullet$ {\bf Remark - 5}: launch the \CS-\syrthes coupling computation with the
+\texttt{{\color{blue}runcase\_coupling}} script.
+
+        \subsection{Description of the configuration}
+%-----------------------------------------------
+
+The 2D configuration represents a simplification of the real 3D geometry of the wires inside an electric sheath.
+As we can see, we have 3 different wires represented as 3 different disks inside a bigger disk for the sheath.
+We assume that the 3 disks are in contact with an air flow inside the electric sheath.
+
+The geometry is shown on figure \ref{config}.
+
+
+\begin{figure}[h!]
+\begin{center}
+\includegraphics[width=6cm,height=6.0cm]{case6_geometry-3rond2d}
+\caption{Geometry of the test-case with [1,2,3,4] the solid domain and [5] the fluid domain.
+The 4 disk physical properties are specified for the solid domain.}
+\label{config}
+\end{center}
+\end{figure}
+
+For the fluid domain, there are two symmetry conditions and walls conditions imposed to the faces coupling with
+the solid domain. We have no velocity imposed to create movement inside the fluid area
+and gravity force is taken into account.
+
+Nevertheless, we define a density which is variable in function of the temperature for the air flow.
+The 3 disks, which are warmer than the air flow, generate a temperature difference creating a fluid movement.
+The warmer air flow is moving to the top and the colder air flow to the bottom of the fluid domain.
+
+With this test-case, we can easily observe the effect of the solid disks on the air flow contained in the electric sheath.
+
+%\newpage
+
+        \subsection{Characteristics}
+%----------------------------------
+
+$\bullet${~~\bf \underline{Solid domain}:}\\
+
+The initial and boundary conditions to choose without conjugate heat transfer for the solid domain are defined hereafter:
+
+\begin{center}
+\begin{tabular}{|l|ccc|}
+\hline
+         Initial conditions                  &                    &\quad &                               \\
+\hline
+\hline
+         Temperature condition               &   $T_{ini,s} = 20$\degresC &      &                            \\
+\hline
+\end{tabular}\\
+\end{center}
+
+\begin{center}
+\begin{tabular}{|l|lcc||c|}
+\hline
+
+         Boundary conditions                 &  value             &\quad &                           & surface reference    \\
+\hline
+\hline
+       Heat exchange conditions ($q_{w,ext}$)& $T_{ext} = 90$\degresC. &;\quad & $h_{ext}= 1000 (W/m^2.K)$ & color 2 or 5 or 8    \\
+\hline
+\end{tabular}\\
+\end{center}
+
+Characteristics of the solid domain with the 4  different disks (1 to 3 for the electric wires and 4 for the disk for the electric sheath): \\
+\begin{center}
+\begin{tabular}{|l|l|ccc||c|}
+\hline
+       &  Conductivity  type      &   values      &   (W/m/\degresC)        &                   & volume reference  \\
+\hline
+\hline
+disk 1 & isotropic                & $k_{11}= 25$ &                  &                   & color 1\\
+\hline
+disk 2 & orthotropic              & $k_{11}= 25$ &; $k_{22}=5$       &                   & color 2\\
+\hline
+disk 3 & orthotropic              & $k_{11}= 25$ &; $k_{22}=5$       & $\alpha = 45^o$& color 3 \\
+\hline
+disk 4 & anisotropic              & $k_{11}= 25$ &                  &                   & color 4\\
+\hline
+\end{tabular}\\
+\end{center}
+
+\begin{center}
+\begin{tabular}{|l|cc|}
+\hline
+  Physical properties      &   values   &                           \\
+\hline
+\hline
+ Density [$\rho$]                  &     $7700$  &$(kg/m^2)$        \\
+\hline
+ Specific heat [$C_p$]             &     $460$   &$(J/kg/m^3)$      \\
+\hline
+\end{tabular}\\
+\end{center}
+
+$\bullet${~~\bf \underline{Fluid domain}:}\\
+
+The characteristics of the air flow inside the fluid domain are defined as following:
+
+\begin{center}
+\begin{tabular}{|l|l|}
+\hline
+  Thermophysical models       &   choosen type                         \\
+\hline
+\hline
+  Time step                   &  constant in time and uniform in space \\
+\hline
+ Turbulence model             &  $\varepsilon$ -k                      \\
+\hline
+  Scalar                      & Temperature (\degresC)                 \\
+\hline
+\end{tabular}\\
+\end{center}
+
+The initial and boundary conditions to choose without conjugate heat transfer for the solid domain are defined below:
+
+\begin{center}
+\begin{tabular}{|l|c|}
+\hline
+         Initial conditions                  &                       \\
+\hline
+\hline
+         Temperature condition               &   $T_{ini,f} = 20$\degresC. \\
+\hline
+\end{tabular}\\
+\end{center}
+
+\begin{center}
+\begin{tabular}{|l|lcc||c|}
+\hline
+
+         Boundary conditions                 &    values                &  &                              & surface reference \\
+\hline
+\hline
+       Walls (Heat exchange $q_{w,ext}$)    & $T_{ext} = 30$\degresC         &; & $h_{ext}= 10 (W/m^2.K)$      & color 1           \\
+\hline
+       Symmetry                              &                          &  &                              & color 2 or 3      \\
+\hline
+\end{tabular}\\
+\end{center}
+
+In this case, the fluid density is function of the temperature, the following ideal gas law is specified in the Graphical User Interface (GUI):
+\begin{equation}
+\rho = \frac{p_0}{R_g~(T+ 273.15)}
+\end{equation}
+where $\rho$ is the density, $T$ is the temperature (\degresC), ideal gas constant $R_g = 287~(m^2.s^{-2}.K^{-1})$,
+$p_0=101325~(Pa)$ the reference pressure choosen as $p\approxeq p_{atmos}$.
+
+
+        \subsection{Mesh characteristics}
+%---------------------------------------
+
+$\bullet${~~\bf \underline{Description of the solid mesh}:}\\
+
+The solid mesh used in the conduction problem contains 11688 nodes ($P_1$ discretization) and 5688 elements.
+We have to take care of the references allowing to identify materials properties and boundary conditions which
+ are specified in this solid mesh by reference colors.
+
+{\bfseries Type}: unstructured mesh
+\vspace{0.1in}
+{\bfseries Mesh generator used}: SIMAIL
+{\bfseries Color definition}: see figure \ref{fige1_e5}.
+
+\begin{figure}[h!]
+\begin{center}
+\includegraphics[width=8cm]{case6_solid-mesh-color}
+\caption{Colors of the boundary faces}
+\label{fige1_e5}
+\end{center}
+\end{figure}
+
+$\bullet${~~\bf \underline{Description of the fluid mesh}:}\\
+
+The fluid mesh contains 3866 nodes. We have to apply the
+{\bf check mesh} available in the \CS Graphical User Interface to
+check the quality criteria and identify the reference colors
+associated to the boundary conditions.
+
+{\bfseries Type}: unstructured mesh
+{\bfseries Mesh generator used}: SIMAIL
+{\bfseries Color definition}: see figure \ref{fige1_e5}.
+
+\begin{figure}[h!]
+\begin{center}
+\includegraphics[width=8cm]{case6_color-fluid-mesh}
+\caption{Colors of the boundary faces}
+\label{fige1_e5}
+\end{center}
+\end{figure}
+
+\newpage
+%-----------------------------
+\section{CASE 6: 3 2D disks}
+%-----------------------------
+
+The post-processing containing the ``temperature'' field will be post-processed on a
+sub-mesh with ParaView. A 2D clip plane will also be extracted along the symmetry plane of the fluid
+domain and temperature will be written on it.
+
+
+        \subsection{Parameters}
+%------------------------------
+All the parameters necessary to this study can be defined through the \CS (GUI)
+and \syrthes (Gui) respectively, as below:
+
+\begin{center}
+\begin{tabular}{|l|c|}
+\hline
+\multicolumn{2}{|c|}{ Numerical parameters of {\bf solid computation}} \\
+\hline
+Reference time step  & $0.1$ (s) \\
+\hline
+Number of iterations & 100 \\
+\hline
+\hline
+\multicolumn{2}{|c|}{ Numerical parameters of {\bf fluid computation}} \\
+\hline
+Reference time step  & $0.1$ (s) \\
+\hline
+Number of iterations & 100 \\
+\hline
+\end{tabular}\\
+\end{center}
+
+These numerical time steps and iterations number have been defined to run the
+fluid and solid computations independently one from each other.
+Thus, we can test the setting data for the fluid computation with \CS and
+ the solid conduction computation with SYRTHES.
+After that we will be able to run the coupling computation with the computation
+option {\bf conjugate heat transfer} activated on both data setting.
+
+        \subsection{Output management}
+%-------------------------------------
+The standard options for output management will be used. Only one monitoring point
+will be created for the solid conduction computation at the following coordinates:
+
+\begin{center}
+\begin{tabular}{|c|c|c|}
+\hline
+Probe & $x$ (m) & $y$(m)    \\
+\hline
+1      & 0.003  & -1.2       \\
+\hline
+\end{tabular}
+\end{center}
+
+For this probing we choose to save the temperature value every 10 time steps and
+the temperature field every 25 time steps.
+
+
+        \subsection{Coupling computation}
+%----------------------------------------
+
+The  numerical parameters used for the coupling computation must be modified to be sure
+ to see the conjugate heat transfer phenomenon between the solid and fluid domains.
+For this reason, we increase the iterations number and the time step for the fluid
+and solid data setting.
+
+By default, the smaller iterations number will be used to drive the coupling computation.
+If we choose an iterations number of 10000 for the fluid domain and 5000 for the solid
+domain, the coupling computation will be stopped after 5000 instead of 10000.
+
+\begin{center}
+\begin{tabular}{|l|c|}
+\hline
+\multicolumn{2}{|c|}{ Numerical parameters of {\bf solid computation}} \\
+\hline
+Reference time step  & $0.5$ (s) \\
+\hline
+Number of iterations & 50000 \\
+\hline
+\hline
+\multicolumn{2}{|c|}{ Numerical parameters of {\bf fluid computation}} \\
+\hline
+Reference time step  & $0.5$ (s) \\
+\hline
+Number of iterations & 50000 \\
+\hline
+\end{tabular}\\
+\end{center}
+
+        \subsection{Results}
+%---------------------------
+
+Figure \ref{fige2_e5} shows the evolution of the temperature in the solid domain
+without {\bf conjugate heat transfer} with the fluid domain. We have represented
+below the evolution of the temperature in the fluid domain without coupling with
+SYRTHES.
+
+\begin{figure}[h!]
+\begin{center}
+\includegraphics[width=10cm]{case6_Visu2d-solid-temp}
+\caption{The temperature evolution in the {\bf solid domain without coupling method} }
+\label{fige4_e5}
+\end{center}
+\end{figure}
+
+\begin{figure}[h!]
+\begin{center}
+\includegraphics[width=6cm]{case6_Visu2d_Temp_fluid}
+\includegraphics[width=6cm]{case6_Visu2d_Vec_fluid}
+\caption{The temperature evolution in the {\bf fluid domain without coupling method}}
+\label{fige4_e5}
+\end{center}
+\end{figure}
+
+%\newpage
+
+Figure \ref{fige2_e5} shows the evolution of the temperature in the solid and fluid area with
+the {\bf conjugate heat transfer activated}. The natural convection in the fluid domain due to the
+temperature difference imposed by the solid disks is clearly visible with the velocity field and vector.
+
+\begin{figure}
+\begin{center}
+\begin{tabular}{c}
+\includegraphics[width=9cm]{case6_Visu2D-coupling-temp00} \\
+\includegraphics[width=9cm]{case6_Visu2D-coupling-Vec00}  \\
+\end{tabular}
+\caption{Evolution of temperature}
+\label{fige2_e5}
+\end{center}
+\end{figure}
+
+
+
+
diff --git a/docs/tutorial/graphics/Makefile.am b/docs/tutorial/graphics/Makefile.am
index cdec601..38bcb0e 100644
--- a/docs/tutorial/graphics/Makefile.am
+++ b/docs/tutorial/graphics/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -28,32 +28,196 @@ FIGFILES =
 
 # Other files
 
-OTHERFILES = \
-c2_p1.jpg c2_p2.jpg c2_p3.jpg c2_p4.jpg c2_p5.jpg c2_p6.jpg c2_p7.jpg \
-c5_config.jpg cas1_t_10.jpg cas1_t_1.jpg cas1_t_20.jpg cas1_t_29.jpg \
-case3_p10.jpg case3_p1.jpg case3_p2.jpg case3_p3.jpg case3_p4.jpg \
-case3_p5.jpg case3_p6.jpg case3_p7.jpg case3_p8.jpg case3_p9.jpg \
-case4_p1.jpg case4_p2.jpg case4_p3.jpg case4_p4.jpg case4_p5.jpg \
-case4_p6.jpg case5_01.jpg case5_02.jpg case5_03.jpg case5_04.jpg \
-case5_05.jpg case5_06.jpg case5_07.jpg case5_08.jpg case5_09.jpg \
-color_Snimbus.jpg density_law.png evotemp_case3.png \
-fig01.jpg fig02.jpg fig03.jpg fig04.jpg fig05.jpg fig06.jpg fig07.jpg \
-fig08.jpg fig09.jpg \
-head_loss0.png head_loss1.png head_loss2.png head_loss3.png head_loss4.png \
-head_loss5.png \
-moytemp.png probe9.png \
-V-10.png V-11.png V-12.png V-13.png V-14.png V-15.png V-16.png V-17.png \
-V-18.png V-1.png V-20.png V-21.png V-22.png V-23.png V-24.png V-25.png \
-V-27.png V-28.png V-29.png V-2.png V-30.png V-31.png V-32.png V-33.png \
-V-34bis.png V-34.png V-35.png V-36.png V-37.png V-38.png V-39.png V-3.png \
-V-40.png V-41.png V-43.png V-44.png V-45.png V-46.png V-47.png V-48.png \
-V-49.png V-4.png V-50.png V-51.png V-52.png V-53.png V-54.png V-56.png \
-V-57.png V-58.png V-59.png V-5.png V-60bis.png V-60.png V-61.png V-62.png \
-V-63.png V-64.png V-65.png V-66.png V-67.png V-68.png V-69bis.png V-69.png \
-V-6.png V-70.png V-71.png V-72.png V-73bis.png V-73.png V-74bis.png V-74.png \
-V-75.png V-76bis.png V-76.png V-7.png V-8.png V-9.png \
-viscosity_law.png \
-case3.cmd evotemp_case3.agr probe9.agr
+OTHERFILES =\
+case1_fig01.jpg \
+case1_fig02.jpg \
+case1_fig03.jpg \
+case1_fig04_t_10.jpg \
+case1_fig04_t_1.jpg \
+case1_fig04_t_20.jpg \
+case1_fig04_t_29.jpg \
+case1_V-10.png \
+case1_V-11.png \
+case1_V-12.png \
+case1_V-13.png \
+case1_V-14.png \
+case1_V-15.png \
+case1_V-16.png \
+case1_V-17.png \
+case1_V-18.png \
+case1_V-19.png \
+case1_V-1.png \
+case1_V-20.png \
+case1_V-21.png \
+case1_V-22.png \
+case1_V-23.png \
+case1_V-24.png \
+case1_V-25.png \
+case1_V-26.png \
+case1_V-27.png \
+case1_V-28.png \
+case1_V-29.png \
+case1_V-2.png \
+case1_V-30.png \
+case1_V-31.png \
+case1_V-32.png \
+case1_V-33.png \
+case1_V-34.png \
+case1_V-35.png \
+case1_V-36.png \
+case1_V-37.png \
+case1_V-38.png \
+case1_V-3.png \
+case1_V-4.png \
+case1_V-5.png \
+case1_V-6.png \
+case1_V-7.png \
+case1_V-8.png \
+case1_V-9.png \
+case2_fig01.jpg \
+case2_fig02.jpg \
+case2_fig03.jpg \
+case2_fig04.jpg \
+case2_p0.jpg \
+case2_p1.jpg \
+case2_p2.jpg \
+case2_p3.jpg \
+case2_p4.jpg \
+case2_p5.jpg \
+case2_p6.jpg \
+case2_V-10.png \
+case2_V-11.png \
+case2_V-12.png \
+case2_V-13.png \
+case2_V-14.png \
+case2_V-15.png \
+case2_V-16.png \
+case2_V-17.png \
+case2_V-18.png \
+case2_V-19.png \
+case2_V-1.png \
+case2_V-20.png \
+case2_V-21.png \
+case2_V-22.png \
+case2_V-23.png \
+case2_V-24.png \
+case2_V-25.png \
+case2_V-26.png \
+case2_V-27.png \
+case2_V-28.png \
+case2_V-29.png \
+case2_V-2.png \
+case2_V-30.png \
+case2_V-3.png \
+case2_V-4.png \
+case2_V-5.png \
+case2_V-6.png \
+case2_V-7.png \
+case2_V-8.png \
+case2_V-9.png \
+case3.cmd \
+case3_fig01.jpg \
+case3_p10.jpg \
+case3_p1.jpg \
+case3_p2.jpg \
+case3_p3.jpg \
+case3_p4.jpg \
+case3_p5.jpg \
+case3_p6.jpg \
+case3_p7.jpg \
+case3_p8.jpg \
+case3_p9.jpg \
+case3_probe9.agr \
+case3_probe9.png \
+case3-V1.png \
+case3-V2.png \
+case3-V3.png \
+case3-V4.png \
+case3-V5.png \
+case3-V6.png \
+case3-V7.png \
+case4_fig01.jpg \
+case4_moytemp.png \
+case4_p1.jpg \
+case4_p2.jpg \
+case4_p3.jpg \
+case4_p4.jpg \
+case4_p5.jpg \
+case4_p6.jpg \
+case4_V-1.png \
+case4_V-2.png \
+case4_V-3.png \
+case4_V-4.png \
+case4_V-5-paraview.png \
+case5_03.jpg \
+case5_04.jpg \
+case5_05.jpg \
+case5_06.jpg \
+case5_07.jpg \
+case5_08.jpg \
+case5_09.jpg \
+case5_color_Snimbus.jpg \
+case5_config.jpg \
+case5-V10.png \
+case5-V11.png \
+case5-V12.png \
+case5-V13.png \
+case5-V1.png \
+case5-V2.png \
+case5-V3.png \
+case5-V4.png \
+case5-V5b.png \
+case5-V5.png \
+case5-V6.png \
+case5-V7.png \
+case5-V8.png \
+case5-V9.png \
+case6_color-fluid-mesh.png \
+case6_fluidcoupling_V-1.png \
+case6_fluidcoupling_V-2.png \
+case6_fluidcoupling_V-3.png \
+case6_fluid_V-10.png \
+case6_fluid_V-11.png \
+case6_fluid_V-1-2.png \
+case6_fluid_V-1.png \
+case6_fluid_V-2.png \
+case6_fluid_V-3.png \
+case6_fluid_V-4.png \
+case6_fluid_V-5.png \
+case6_fluid_V-6.png \
+case6_fluid_V-7.png \
+case6_fluid_V-8.png \
+case6_fluid_V-9.png \
+case6_geometry-3rond2d.png \
+case6_solidcoupling_V-1.png \
+case6_solidcoupling_V-2.png \
+case6_solidcoupling_V-3.png \
+case6_solid-mesh-color.png \
+case6_solid_V-10.png \
+case6_solid_V-11.png \
+case6_solid_V-12.png \
+case6_solid_V-13.png \
+case6_solid_V-14.png \
+case6_solid_V-15.png \
+case6_solid_V-1.png \
+case6_solid_V-2.png \
+case6_solid_V-3.png \
+case6_solid_V-4.png \
+case6_solid_V-5.png \
+case6_solid_V-6.png \
+case6_solid_V-7.png \
+case6_solid_V-8.png \
+case6_solid_V-9.png \
+case6_Visu2D-coupling-temp00.png \
+case6_Visu2D-coupling-Vec00.png \
+case6_Visu2d-solid-temp.png \
+case6_Visu2d_Temp_fluid.png \
+case6_Visu2d_Vec_fluid.png \
+case6_visu_fluid-00.png \
+case6_visu_fluid-01.png \
+case6_visu_solid-00.png \
+evotemp_case3.agr \
+evotemp_case3.png
 
 # Distributed files
 
diff --git a/docs/tutorial/graphics/Makefile.in b/docs/tutorial/graphics/Makefile.in
index fb7314e..fbd259f 100644
--- a/docs/tutorial/graphics/Makefile.in
+++ b/docs/tutorial/graphics/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -78,22 +78,22 @@ subdir = docs/tutorial/graphics
 DIST_COMMON = $(srcdir)/Makefile.am $(srcdir)/Makefile.in
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -121,9 +121,6 @@ am__can_run_installinfo = \
   esac
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -238,6 +235,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -362,7 +360,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
@@ -434,31 +431,195 @@ FIGFILES =
 
 # Other files
 OTHERFILES = \
-c2_p1.jpg c2_p2.jpg c2_p3.jpg c2_p4.jpg c2_p5.jpg c2_p6.jpg c2_p7.jpg \
-c5_config.jpg cas1_t_10.jpg cas1_t_1.jpg cas1_t_20.jpg cas1_t_29.jpg \
-case3_p10.jpg case3_p1.jpg case3_p2.jpg case3_p3.jpg case3_p4.jpg \
-case3_p5.jpg case3_p6.jpg case3_p7.jpg case3_p8.jpg case3_p9.jpg \
-case4_p1.jpg case4_p2.jpg case4_p3.jpg case4_p4.jpg case4_p5.jpg \
-case4_p6.jpg case5_01.jpg case5_02.jpg case5_03.jpg case5_04.jpg \
-case5_05.jpg case5_06.jpg case5_07.jpg case5_08.jpg case5_09.jpg \
-color_Snimbus.jpg density_law.png evotemp_case3.png \
-fig01.jpg fig02.jpg fig03.jpg fig04.jpg fig05.jpg fig06.jpg fig07.jpg \
-fig08.jpg fig09.jpg \
-head_loss0.png head_loss1.png head_loss2.png head_loss3.png head_loss4.png \
-head_loss5.png \
-moytemp.png probe9.png \
-V-10.png V-11.png V-12.png V-13.png V-14.png V-15.png V-16.png V-17.png \
-V-18.png V-1.png V-20.png V-21.png V-22.png V-23.png V-24.png V-25.png \
-V-27.png V-28.png V-29.png V-2.png V-30.png V-31.png V-32.png V-33.png \
-V-34bis.png V-34.png V-35.png V-36.png V-37.png V-38.png V-39.png V-3.png \
-V-40.png V-41.png V-43.png V-44.png V-45.png V-46.png V-47.png V-48.png \
-V-49.png V-4.png V-50.png V-51.png V-52.png V-53.png V-54.png V-56.png \
-V-57.png V-58.png V-59.png V-5.png V-60bis.png V-60.png V-61.png V-62.png \
-V-63.png V-64.png V-65.png V-66.png V-67.png V-68.png V-69bis.png V-69.png \
-V-6.png V-70.png V-71.png V-72.png V-73bis.png V-73.png V-74bis.png V-74.png \
-V-75.png V-76bis.png V-76.png V-7.png V-8.png V-9.png \
-viscosity_law.png \
-case3.cmd evotemp_case3.agr probe9.agr
+case1_fig01.jpg \
+case1_fig02.jpg \
+case1_fig03.jpg \
+case1_fig04_t_10.jpg \
+case1_fig04_t_1.jpg \
+case1_fig04_t_20.jpg \
+case1_fig04_t_29.jpg \
+case1_V-10.png \
+case1_V-11.png \
+case1_V-12.png \
+case1_V-13.png \
+case1_V-14.png \
+case1_V-15.png \
+case1_V-16.png \
+case1_V-17.png \
+case1_V-18.png \
+case1_V-19.png \
+case1_V-1.png \
+case1_V-20.png \
+case1_V-21.png \
+case1_V-22.png \
+case1_V-23.png \
+case1_V-24.png \
+case1_V-25.png \
+case1_V-26.png \
+case1_V-27.png \
+case1_V-28.png \
+case1_V-29.png \
+case1_V-2.png \
+case1_V-30.png \
+case1_V-31.png \
+case1_V-32.png \
+case1_V-33.png \
+case1_V-34.png \
+case1_V-35.png \
+case1_V-36.png \
+case1_V-37.png \
+case1_V-38.png \
+case1_V-3.png \
+case1_V-4.png \
+case1_V-5.png \
+case1_V-6.png \
+case1_V-7.png \
+case1_V-8.png \
+case1_V-9.png \
+case2_fig01.jpg \
+case2_fig02.jpg \
+case2_fig03.jpg \
+case2_fig04.jpg \
+case2_p0.jpg \
+case2_p1.jpg \
+case2_p2.jpg \
+case2_p3.jpg \
+case2_p4.jpg \
+case2_p5.jpg \
+case2_p6.jpg \
+case2_V-10.png \
+case2_V-11.png \
+case2_V-12.png \
+case2_V-13.png \
+case2_V-14.png \
+case2_V-15.png \
+case2_V-16.png \
+case2_V-17.png \
+case2_V-18.png \
+case2_V-19.png \
+case2_V-1.png \
+case2_V-20.png \
+case2_V-21.png \
+case2_V-22.png \
+case2_V-23.png \
+case2_V-24.png \
+case2_V-25.png \
+case2_V-26.png \
+case2_V-27.png \
+case2_V-28.png \
+case2_V-29.png \
+case2_V-2.png \
+case2_V-30.png \
+case2_V-3.png \
+case2_V-4.png \
+case2_V-5.png \
+case2_V-6.png \
+case2_V-7.png \
+case2_V-8.png \
+case2_V-9.png \
+case3.cmd \
+case3_fig01.jpg \
+case3_p10.jpg \
+case3_p1.jpg \
+case3_p2.jpg \
+case3_p3.jpg \
+case3_p4.jpg \
+case3_p5.jpg \
+case3_p6.jpg \
+case3_p7.jpg \
+case3_p8.jpg \
+case3_p9.jpg \
+case3_probe9.agr \
+case3_probe9.png \
+case3-V1.png \
+case3-V2.png \
+case3-V3.png \
+case3-V4.png \
+case3-V5.png \
+case3-V6.png \
+case3-V7.png \
+case4_fig01.jpg \
+case4_moytemp.png \
+case4_p1.jpg \
+case4_p2.jpg \
+case4_p3.jpg \
+case4_p4.jpg \
+case4_p5.jpg \
+case4_p6.jpg \
+case4_V-1.png \
+case4_V-2.png \
+case4_V-3.png \
+case4_V-4.png \
+case4_V-5-paraview.png \
+case5_03.jpg \
+case5_04.jpg \
+case5_05.jpg \
+case5_06.jpg \
+case5_07.jpg \
+case5_08.jpg \
+case5_09.jpg \
+case5_color_Snimbus.jpg \
+case5_config.jpg \
+case5-V10.png \
+case5-V11.png \
+case5-V12.png \
+case5-V13.png \
+case5-V1.png \
+case5-V2.png \
+case5-V3.png \
+case5-V4.png \
+case5-V5b.png \
+case5-V5.png \
+case5-V6.png \
+case5-V7.png \
+case5-V8.png \
+case5-V9.png \
+case6_color-fluid-mesh.png \
+case6_fluidcoupling_V-1.png \
+case6_fluidcoupling_V-2.png \
+case6_fluidcoupling_V-3.png \
+case6_fluid_V-10.png \
+case6_fluid_V-11.png \
+case6_fluid_V-1-2.png \
+case6_fluid_V-1.png \
+case6_fluid_V-2.png \
+case6_fluid_V-3.png \
+case6_fluid_V-4.png \
+case6_fluid_V-5.png \
+case6_fluid_V-6.png \
+case6_fluid_V-7.png \
+case6_fluid_V-8.png \
+case6_fluid_V-9.png \
+case6_geometry-3rond2d.png \
+case6_solidcoupling_V-1.png \
+case6_solidcoupling_V-2.png \
+case6_solidcoupling_V-3.png \
+case6_solid-mesh-color.png \
+case6_solid_V-10.png \
+case6_solid_V-11.png \
+case6_solid_V-12.png \
+case6_solid_V-13.png \
+case6_solid_V-14.png \
+case6_solid_V-15.png \
+case6_solid_V-1.png \
+case6_solid_V-2.png \
+case6_solid_V-3.png \
+case6_solid_V-4.png \
+case6_solid_V-5.png \
+case6_solid_V-6.png \
+case6_solid_V-7.png \
+case6_solid_V-8.png \
+case6_solid_V-9.png \
+case6_Visu2D-coupling-temp00.png \
+case6_Visu2D-coupling-Vec00.png \
+case6_Visu2d-solid-temp.png \
+case6_Visu2d_Temp_fluid.png \
+case6_Visu2d_Vec_fluid.png \
+case6_visu_fluid-00.png \
+case6_visu_fluid-01.png \
+case6_visu_solid-00.png \
+evotemp_case3.agr \
+evotemp_case3.png
 
 
 # Distributed files
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diff --git a/docs/tutorial/graphics/V-1.png b/docs/tutorial/graphics/case1_V-1.png
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rename from docs/tutorial/graphics/V-1.png
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diff --git a/docs/tutorial/intro.tex b/docs/tutorial/intro.tex
index be11b13..c78f9f7 100644
--- a/docs/tutorial/intro.tex
+++ b/docs/tutorial/intro.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/tutorial/tuto_case1.tex b/docs/tutorial/tuto_case1.tex
index 62a238c..c192e19 100644
--- a/docs/tutorial/tuto_case1.tex
+++ b/docs/tutorial/tuto_case1.tex
@@ -20,45 +20,46 @@
 
 %-------------------------------------------------------------------------------
 
-\section{SOLUTION FOR CASE 1}
+\section{Solution for case1}
 The first thing to do before running \CS is to prepare the computation
-directories. In this first example, the study directory ``T\_JUNCTION'' will be
-created, containing a single calculation directory CAS1. This is done by typing
-the command:
-\begin{center}
-\texttt{code\_saturne create -s T\_JUNCTION -c CASE1}\
-\end{center}
-The mesh files should be copied in the directory MESH.
+directories. In this first example, the study directory ``simple\_junction'' will be
+created, containing a single calculation directory \texttt{case1}.
+This is done by typing the command:\\
+\fbox{\begin{minipage}{\textwidth}\texttt{                     \\
+\$ {\color{blue}code\_saturne create -s simple\_junction -c case1}
+}\end{minipage} }
+%\begin{center}
+%\end{center}
 
-The \CS Graphical Interface is launched by typing the command
-{\itshape ./SaturneGUI} in the DATA subdirectory of the CAS1 directory.
-The following graphic window opens (fig \ref{fig1_e1}).
+The mesh files should be copied in the directory \texttt{MESH/}, as follow:\\
+\fbox{\begin{minipage}{\textwidth}\texttt{                     \\
+\$ cd simple\_junction/MESH/                                        \\
+\$ cp ITECH\_CS\_training\_2012/meshes/1-simple\_junction/downcomer.des .
+}\end{minipage} }
 
-\begin{figure}[ht]
-\begin{center}
-\includegraphics[width=13cm]{V-1}
-\caption{User interface}
-\label{fig1_e1}
-\end{center}
-\end{figure}
+The \CS Graphical User Interface (GUI) is launched by typing the command lines as below:\\
+\fbox{\begin{minipage}{\textwidth}\texttt{                       \\
+\$ cd simple\_junction/case1/DATA  \\
+\$ {\color{blue}./SaturneGUI \& }
+}\end{minipage} }
 
+And the following graphic window opens (fig \ref{fig1_e1}).
 
-\clearpage
-Go to the {\itshape File} menu and click on {\itshape New file} to open a new
-calculation data file, as shown in the figure
-\ref{fig2_e1}.
+%\texttt{./SaturneGUI} in the \texttt{DATA} subdirectory of the \texttt{case1} directory.
+%The following graphic window opens (fig \ref{fig1_e1}).
 
 \begin{figure}[ht]
 \begin{center}
-\includegraphics[width=13cm]{V-2}
-\caption{Opening a new file}
-\label{fig2_e1}
+\includegraphics[width=13cm]{case1_V-1}
+\caption{\CS (GUI) graphic window}
+\label{fig1_e1}
 \end{center}
 \end{figure}
 
 
 \clearpage
-The interface automatically updates the following information:
+Go to the {\itshape File} menu and click on {\itshape New file} to open a new
+calculation data file. The interface automatically updates the following information:
 \begin{itemize}
         \item Study name
         \item Case name
@@ -68,25 +69,26 @@ The interface automatically updates the following information:
 
 \begin{figure}[ht]
 \begin{center}
-\includegraphics[width=12cm]{V-3}
+\includegraphics[width=12cm]{case1_V-2}
 \caption{Identity and paths}
-\label{fig3_e1}
+\label{fig2_e1}
 \end{center}
 \end{figure}
 
 
 \clearpage
-Save the case to give a name to the new {\itshape XML file} by opening the
-{\itshape File} menu and clicking on {\itshape Save as...}. A new window will
-appear, enter the name of the case in {\itshape File Name} then click on
+Save the case to give a name to the new \texttt{xml} file (such as \texttt{case1.xml})
+by opening the {\itshape File} menu and clicking on {\itshape Save as...}.
+
+A new window will appear, enter the name of the case in {\itshape File Name} then click on
 {\itshape Save}.
 
 Remember to save the case regularly throughout the preparation of the calculation.
 
 \begin{figure}[ht]
 \begin{center}
-\includegraphics[width=10cm]{V-4}
-\caption{Saving the {\itshape XML} file}
+\includegraphics[width=10cm]{case1_V-3}
+\caption{Saving the \texttt{xml} file}
 \label{fig4_e1}
 \end{center}
 \end{figure}
@@ -94,38 +96,30 @@ Remember to save the case regularly throughout the preparation of the calculatio
 
 \clearpage
 The next step is to specify the mesh(es) to be used for the calculation.
-Click on the item {\itshape Solution Domain}
-under the heading {\itshape Analysis environment}. The list of all
-meshes available in the folder {\itshape MESH} appears in the
-window {\itshape List of meshes}. Delete the mesh(es) you will not
-use\footnote{this operation only deletes the selected entries from the list, it
-does not delete the mesh file in the MESH directory}. In this case only the
-mesh {\itshape downcomer.des} is needed.
+Click on the {\itshape Mesh selection} item under the heading {\itshape Calculation environment}.
+Click to {\bf ``+``} to add meshes.
+
+The list of meshes in the folder {\itshape Meshes} appears in the window {\itshape List of meshes}.
+In this case only the mesh \texttt{downcomer.des} is needed.
 
 \begin{figure}[ht]
 \begin{center}
-\includegraphics[width=12cm]{V-5}
+\includegraphics[width=12cm]{case1_V-4}
 \caption{Meshes: list of meshes}
 \label{fig5_e1}
 \end{center}
 \end{figure}
 
-On this item ({\itshape Solution Domain}) there are three other tabs:
-\begin{itemize}
-        \item PERIODIC BOUNDARIES
-        \item SYRTHES COUPLING
-        \item STAND-ALONES RUNNING
-\end{itemize}
-They are not used in this case. Keep the default values.
+The {\itshape Periodic Boundaries} is not used in this case. Keep the default values.
 
 \clearpage
-The item {\itshape Analysis features} under the heading {\itshape Thermophysical
-environment} allows to define the type of flow to be simulated. In this case, a
+The {\itshape Calculation features} item under the heading {\itshape Thermophysical
+models} allows to define the type of flow to be simulated. In this case, a
 steady flow will be chosen.
 
 \begin{figure}[ht]
 \begin{center}
-\includegraphics[width=12cm]{V-6}
+\includegraphics[width=12cm]{case1_V-5}
 \caption{Flow type}
 \label{fig7_e1}
 \end{center}
@@ -142,12 +136,14 @@ The turbulence model is selected in the following list:\\
 \hspace*{1cm}$\bullet\ $Rij-$\varepsilon$ SSG\\
 \hspace*{1cm}$\bullet\ $v2f ($\varphi$ model)\\
 \hspace*{1cm}$\bullet\ $k-$\omega$ SST\\
+\hspace*{1cm}$\bullet\ $Spalart-Allmaras\\
 \hspace*{1cm}$\bullet\ $LES (Smagorinsky)\\
-\hspace*{1cm}$\bullet\ $LES (dynamic model)
+\hspace*{1cm}$\bullet\ $LES (classical dynamic model)\\
+\hspace*{1cm}$\bullet\ $LES (WALE)
 
 \begin{figure}[ht]
 \begin{center}
-\includegraphics[width=12cm]{V-7}
+\includegraphics[width=12cm]{case1_V-6}
 \caption{Turbulence model: list of models}
 \label{fig9_e1}
 \end{center}
@@ -159,7 +155,7 @@ In this case, the k-$\varepsilon$ model is used.
 
 \begin{figure}[ht]
 \begin{center}
-\includegraphics[width=9cm]{V-8}
+\includegraphics[width=9cm]{case1_V-7}
 \caption{Turbulence model: choice of a model}
 \label{fig10_e1}
 \end{center}
@@ -167,8 +163,8 @@ In this case, the k-$\varepsilon$ model is used.
 
 
 \clearpage
-For this study the equation for temperature must be solved. Click on the item
-{\itshape Thermal model} to
+For this study the equation for temperature must be solved. Click on the
+{\itshape Thermal model} item to
 choose between:\\
 \hspace*{1cm}$\bullet\ $No thermal scalar\\
 \hspace*{1cm}$\bullet\ $Temperature (Celsius degrees)\\
@@ -177,7 +173,7 @@ choose between:\\
 
 \begin{figure}[ht]
 \begin{center}
-\includegraphics[width=12cm]{V-9}
+\includegraphics[width=12cm]{case1_V-8}
 \caption{Thermal scalar conservation: list of models}
 \label{fig11_e1}
 \end{center}
@@ -185,10 +181,10 @@ choose between:\\
 
 
 \clearpage
-In the present case, select {\itshape Temperature (Celsius degrees)}.
+In the present case, select {\itshape Temperature (Celsius)}.
 \begin{figure}[ht]
 \begin{center}
-\includegraphics[width=9cm]{V-10}
+\includegraphics[width=9cm]{case1_V-9}
 \caption{Thermal scalar conservation: choice of a model}
 \label{fig12_e1}
 \end{center}
@@ -198,56 +194,58 @@ Once the thermal scalar selected, additional items appear.
 There are no radiative transfers in our case, so this item can be ignored.
 
 \clearpage
-To initialize the thermal scalar, go to the item
-{\itshape Definition and Initialization} under the heading
-{\itshape Additional scalars}, where more options concerning the scalars can be
-specified. The value of the initial value can be modified in any of the two
-pages. But in case there are additional scalars ({\em i.e.} other than the
-thermal scalar), their initialization is only possible in the {\itshape
-Additional scalars} page.
+\textbf{Initialization:}
+
+To initialize variables at the instant $t=0\ $($s$), go to the {\itshape Initialization} item
+under the heading {\itshape Volume conditions}. Here the velocity, the thermal scalar and
+the turbulence can be initialized.
+
+In this case, the default values can be kept: zero velocity, an initial temperature
+of {\bf 20}\degresC\  and a turbulence level based on a reference velocity of {\bf 1}
+($m.s^{-1}$). Specific zones can be defined with different initializations.
+In this case, only the default ``all cells'' is used.
+
 
 \begin{figure}[ht]
 \begin{center}
-\includegraphics[width=12cm]{V-12}
-\caption{Initialization of the scalar}
+\includegraphics[width=12cm]{case1_V-10}
+\caption{Initialization of the scalar, velocity and turbulence}
 \label{fig15_e1}
 \end{center}
 \end{figure}
-
-
-\clearpage
-Click on the thermal scalar in the list, to change:
 \begin{itemize}
-        \item its name
-        \item its initial value
-        \item its minimal value
-        \item its maximal value
-\end{itemize}
-In this case the temperature can vary between 0\degresC\ and 400\degresC.
+\item Click on the icon near {\itshape ''Thermal''} in order to specify the initial value of
+the thermal scalar. It can be a value or a user expression.
 
+\clearpage
 \begin{figure}[ht]
 \begin{center}
-\includegraphics[width=8cm]{V-13}
+\includegraphics[width=12cm]{case1_V-11}
 \caption{Initialization of the scalar}
-\label{fig16_e1}
+\label{fig15_e1}
 \end{center}
 \end{figure}
 
-The item {\itshape Physicals properties} under the heading {\itshape Additional
-scalars}\footnote{not to be confused with the heading {\itshape Physical
-properties} in the main list} is used to specify the physical properties
-of the additional scalars, {\em i.e.} those that are not the thermal scalar. In
-this case there are no additional scalars, the item is therefore unused.
+\item To initialize the velocity, click also on the icon near  {\itshape ``Velocity''}.
+\begin{figure}[ht]
+\begin{center}
+\includegraphics[width=12cm]{case1_V-12}
+\caption{Initialization of the velocity}
+\label{fig15_e1}
+\end{center}
+\end{figure}
 
+\end{itemize}
 
 \clearpage
-Under the heading {\itshape Physical properties} in the main list,
-the item {\itshape Reference values} allows to set the reference pressure.
-Use the default value of $101\,300\ Pa$.
+Under the heading {\itshape Physical properties} in the main list, the {\itshape Reference values}
+item allows to set the reference pressure, the reference velocity and the reference length.
+
+Use the default value of {\bf 101 325} ($Pa$) for the pressure and {\bf 1} ($m/s$) for the velocity.
 
 \begin{figure}[ht]
 \begin{center}
-\includegraphics[width=12cm]{V-14}
+\includegraphics[width=12cm]{case1_V-13}
 \caption{Physical properties: reference pressure}
 \label{fig17_e1}
 \end{center}
@@ -255,8 +253,8 @@ Use the default value of $101\,300\ Pa$.
 
 
 \clearpage
-Specify the fluid physical characteristics in the item {\itshape Fluid
-properties}:
+Specify the fluid physical characteristics in the {\itshape Fluid
+properties} item:
 \begin{itemize}
         \item Density
         \item Viscosity
@@ -266,15 +264,15 @@ properties}:
 
 In this case they are all constant.
 \begin{itemize}
-        \item Density $ = 725.735\ kg.m^{-3}$
-        \item Viscosity $ = 0.895\times 10^{-4}\ kg.m^{-1}.s^{-1}$
-        \item Specific Heat $  = 5\,483\ J.kg^{-1}.\mbox{\degresC}^{-1}$
-        \item Thermal Conductivity $ = 0.02495\ W.m^{-1}.K^{-1}$
+        \item $\rho~\qquad$ =$~  725.735\ kg.m^{-3}$
+        \item $\mu~\qquad$  =$~  0.895\times 10^{-4}\ kg.m^{-1}.s^{-1}$
+        \item $C_p~~\quad$ =$~ 5\,483\ J.kg^{-1}.\mbox{\degresC}^{-1}$
+        \item $(\lambda/C_p)$ =$~ 0.02495\ W.m^{-1}.K^{-1}$
 \end{itemize}
 
 \begin{figure}[ht]
 \begin{center}
-\includegraphics[width=12cm]{V-15}
+\includegraphics[width=12cm]{case1_V-14}
 \caption{Physical properties: fluid properties}
 \label{fig18_e1}
 \end{center}
@@ -283,46 +281,29 @@ In this case they are all constant.
 
 \clearpage
 Set the three components of gravity in the
-{\itshape Gravity, hydrostatic pressure} item.
-In this case, since the gravity doesn't have
-any influence on the flow, gravity can be set to 0.
-As for the pressure interpolation method, keep the standard
+{\itshape Gravity} item. In this case, since the gravity doesn't have any
+influence on the flow, gravity can be set to {\bf 0}.
+
+As for the pressure interpolation, the interpolation method keeps the standard
 default value.
 
 \begin{figure}[ht]
 \begin{center}
-\includegraphics[width=12cm]{V-16}
-\caption{Physical properties: gravity, hydrostatic pressure}
+\includegraphics[width=12cm]{case1_V-15}
+\caption{Physical properties: gravity and hydrostatic pressure}
 \label{fig19_e1}
 \end{center}
 \end{figure}
 
-\clearpage
-To initialize variables at the instant $t=0\ s$, go to the item {\itshape Initialization} under the heading {\itshape Volume conditions}.
-Here the velocity, the thermal scalar and the turbulence can be initialized. In
-this case, the default values can be kept: zero velocity, an initial temperature
-of 20\degresC\ (consistant with previous initialization) and a turbulence level based on a reference velocity of $1\
-m.s^{-1}$. Specific zones can be defined with different initializations. In this
-case, only the default ``all cells'' is used.
-
-\begin{figure}[ht]
-\begin{center}
-\includegraphics[width=12cm]{V-11}
-\caption{Initialization of dynamic variables}
-\label{fig14_e1}
-\end{center}
-\end{figure}
-
-
 
 \clearpage
-Boundary conditions now need to be defined. Go to the item {\itshape Define
-boundary regions} under the heading {\itshape Boundary conditions}.
+Boundary conditions now need to be defined. Go to the {\itshape Define
+boundary regions} item under the heading {\itshape Boundary conditions}.
 The following window opens (fig \ref{fig20_e1}).
 
 \begin{figure}[ht]
 \begin{center}
-\includegraphics[width=12cm]{V-17}
+\includegraphics[width=12cm]{case1_V-16}
 \caption{Creation of a boundary region}
 \label{fig20_e1}
 \end{center}
@@ -330,16 +311,18 @@ The following window opens (fig \ref{fig20_e1}).
 
 
 \clearpage
-Each boundary must be defined. Click on {\itshape Add} to edit a new boundary. 
+Each boundary must be defined. Click on {\itshape Add} to edit a new boundary.
 The boundary faces will be grouped in
 user-defined zones, based on their color or on geometrical conditions. For each
 zone, a reference number, a label, a nature and a selection criteria must be
 assigned.
 The different natures that can be assigned are:\\
-\hspace*{1cm}$\bullet\ $wall\\
-\hspace*{1cm}$\bullet\ $inlet\\
-\hspace*{1cm}$\bullet\ $symmetry\\
-\hspace*{1cm}$\bullet\ $outlet
+\fbox{\begin{minipage}{\textwidth}\texttt{    \\
+- wall                                        \\
+- inlet                                       \\
+- symmetry                                    \\
+- outlet
+}\end{minipage} }
 
 The {\itshape Label} can be any character string. It is used to identify the
 zone more easily. It usually corresponds to the nature of the zone.
@@ -349,11 +332,11 @@ identify the zone. No specific order or continuity in the numbering is needed.
 
 The {\itshape Selection criteria} is used to define the faces that belong to the
 zone. It can be a color number, a group reference, geometrical conditions, on a
-combination of them, related by ``or'' or ``and'' keywords.
+combination of them, related by \texttt{``or''} or \texttt{``and''} keywords.
 
 \begin{figure}[ht]
 \begin{center}
-\includegraphics[width=8cm]{V-18}
+\includegraphics[width=8cm]{case1_V-17}
 \caption{Creation of a boundary region}
 \label{fig21_e1}
 \end{center}
@@ -363,22 +346,24 @@ combination of them, related by ``or'' or ``and'' keywords.
 \clearpage
 The specification of the inlet condition is detailled in the following
 pages. The settings will be as follows:\\
-\hspace*{1cm}$\bullet\ ${\itshape Label}: inlet\\
-\hspace*{1cm}$\bullet\ ${\itshape Zone}: 1\\
-\hspace*{1cm}$\bullet\ ${\itshape Nature}: inlet\\
-\hspace*{1cm}$\bullet\ ${\itshape Selection criteria}: 1
+\fbox{\begin{minipage}{\textwidth}\texttt{    \\
+ Label: inlet, \\
+ Zone: 1, \\
+ Nature: inlet,\\
+ Selection criteria: 1
+}\end{minipage} }
 
 Type all the information in the fields, the result diplays as figure \ref{fig20_e1}
 
 \begin{figure}[ht]
 \begin{center}
-\includegraphics[width=8cm]{V-20}
+\includegraphics[width=8cm]{case1_V-18}
 \caption{Creation of a boundary region}
 \label{fig20_e1}
 \end{center}
 \end{figure}
 
-Remember to save the Xml file regularly!
+Remember to save the \texttt{xml} file regularly!
 
 
 \clearpage
@@ -387,21 +372,27 @@ Do the same thing for the other boundaries.
 In our case, colors 8 and 9 are symmetry boundaries. One option can be to define
 a separate zone for each color, as follows:
 \begin{center}
-\begin{tabular}{lcp{2cm}c}
-Label & symmetry\_1 & & symmetry\_2 \\
-Zone & 3 & & 4 \\
-Nature & symmetry & & symmetry \\
-Localization & 8 & & 9 \\
+\begin{tabular}{|l|c||c|}
+\hline
+Label & symmetry\_1 & symmetry\_2 \\
+\hline
+\hline
+Zone & 3 & 4 \\
+\hline
+Nature & symmetry & symmetry \\
+\hline
+Localization & 8  & 9 \\
+\hline
 \end{tabular}
 \end{center}
 
 But it is usually faster to regroup the different colors in one single zone, as
 shown on figure \ref{fig24_e1}. In our case, the localization for this zone is
-the string ``8 or 9''.
+the string \texttt{``8 or 9''}.
 
 \begin{figure}[ht]
 \begin{center}
-\includegraphics[width=8cm]{V-21}
+\includegraphics[width=8cm]{case1_V-19}
 \caption{Creation of boundary regions: symmetry region}
 \label{fig24_e1}
 \end{center}
@@ -417,7 +408,7 @@ figure \ref{fig25_e1}.
 
 \begin{figure}[ht]
 \begin{center}
-\includegraphics[width=8cm]{V-22}
+\includegraphics[width=8cm]{case1_V-20}
 \caption{Creation of boundary regions}
 \label{fig25_e1}
 \end{center}
@@ -426,48 +417,63 @@ figure \ref{fig25_e1}.
 
 \clearpage
 Now that the boundary zones are defined, the boundary conditions assigned to
-them will be specified. Click on the item
-{\itshape Boundary conditions} to set the inlet boundary conditions for
-velocity and turbulence. As shown on figure \ref{fig26_e1}, outlet and wall boundary zones also appear in the window.
+them will be specified. Click on the {\itshape Boundary conditions} item to
+set the inlet boundary conditions for velocity, turbulence and themal scalar.
+
+As shown on figure \ref{fig26_e1}, outlet and wall boundary zones also
+appear in the window.
 
 \begin{figure}[ht]
 \begin{center}
-\includegraphics[width=12cm]{V-23}
+\includegraphics[width=12cm]{case1_V-21}
 \caption{Dynamic variables boundary conditions}
 \label{fig26_e1}
 \end{center}
 \end{figure}
 
-
 \clearpage
-Click on the label {\itshape inlet}. In the section {\itshape Velocity}, select {\itshape norm}, then in the sub-section {\itshape Direction} choose {\itshape specified ccordinates} and enter the normal vector components of the inlet
-velocity. For the turbulence, chose the inlet condition based on a hydraulic
-diameter and specify it.\\
-\hspace*{1cm}$\bullet\ X = 1\ m$\\
-\hspace*{1cm}$\bullet\ Y = 0\ m$\\
-\hspace*{1cm}$\bullet\ Z = 0\ m$\\
-\hspace*{1cm}$\bullet\ D = 0.5\ m$
+Click on the label {\itshape inlet}. In the section {\itshape Velocity},
+select {\itshape norm}, then in the sub-section {\itshape Direction} choose
+{\itshape specified coordinates} and enter the normal vector components of
+the inlet velocity.
+
+For the turbulence, choose the inlet condition based on a hydraulic diameter
+and specify it as below:\\
+\fbox{\begin{minipage}{\textwidth}\texttt{    \\
+ x = 1.0 (m) ; y = 0.0 (m) ; z = 0.0 (m) \\
+ hydraulic diameter = 0.5 (m)
+}\end{minipage} }
 
 \begin{figure}[ht]
 \begin{center}
-\includegraphics[width=9cm]{V-24}
-\caption{Dynamic variables boundary: inlet}
+\includegraphics[width=9cm]{case1_V-22}
+\caption{Dynamic variables boundary conditions: inlet}
 \label{fig27_e1}
 \end{center}
 \end{figure}
 
+Click on {\itshape inlet} to choose the temperature inlet
+value. Here this value is {\bf 300}\degresC.
+\begin{figure}[ht]
+\begin{center}
+\includegraphics[width=12cm]{case1_V-23}
+\caption{Dynamic variables boundary conditions: inlet}
+\label{fig26_e1}
+\end{center}
+\end{figure}
 
 \clearpage
 As for the wall boundary zone, the specifications the user might have to
-give is when the wall is sliding, and if the wall is "smooth" or "rough". In this case, the walls are fixed so the
-option is not selected, and the wall is considered as "smooth".
+give is when the wall is sliding, and if the wall is \texttt{"smooth"}
+or \texttt{"rough"}. In this case, the walls are fixed so the option is
+not selected, and the wall is considered as \texttt{"smooth"}.
 
 Note that if one of the walls had been sliding, it would have been necessary to
 isolate the corresponding boundary faces in a specific boundary region.
 
 \begin{figure}[ht]
 \begin{center}
-\includegraphics[width=9cm]{V-25}
+\includegraphics[width=9cm]{case1_V-24}
 \caption{Dynamic variables boundary: walls}
 \label{fig28_e1}
 \end{center}
@@ -479,21 +485,24 @@ The boundary conditions
 on the temperature are only applied on inlets, outlets and walls.
 
 For the walls, three conditions are available:\\
-\hspace*{1cm}$\bullet\ ${\itshape Prescribed value}\\
-\hspace*{1cm}$\bullet\ ${\itshape Prescribed flux}\\
-\hspace*{1cm}$\bullet\ ${\itshape Exchange Coefficient}
+\fbox{\begin{minipage}{\textwidth}\texttt{    \\
+- Prescribed value                            \\
+- Prescribed flux                             \\
+- Exchange Coefficient
+}\end{minipage} }
 
-For the outlet, only {\itshape Prescribed value} and {\itshape Prescribed flux} are available, but they are
-taken into account only when the flow re-enters from the outlet. Otherwise,
-homogeneous {\itshape Prescribed flux} is considered by \CS.
+For the outlet, only {\itshape Prescribed value} and {\itshape Prescribed flux}
+are available, but they are taken into account only when the flow re-enters
+from the outlet. Otherwise, homogeneous {\itshape Prescribed flux} is
+considered by \CS.
 
 For the inlets, only {\itshape Prescribed value} is available.
 
 In this case all walls are adiabatic. So the boundary condition for the
-temperature will be a {\itshape Prescribed flux} set to 0.
+temperature will be a {\itshape Prescribed flux} set to {\bf 0}.
 \begin{figure}[ht]
 \begin{center}
-\includegraphics[width=10cm]{V-27}
+\includegraphics[width=10cm]{case1_V-25}
 \caption{Scalars boundaries: walls}
 \label{fig30_e1}
 \end{center}
@@ -501,71 +510,67 @@ temperature will be a {\itshape Prescribed flux} set to 0.
 
 
 \clearpage
-Click on {\itshape inlet} to choose the temperature inlet
-value. Here this value is 300\degresC.
-The default value is left for the outlet.
-
+The Global parameters need then to be specified, under the header {\itshape
+Numerical parameters}. In this case, the SIMPLE algorithm must be chosen
 \begin{figure}[ht]
 \begin{center}
-\includegraphics[width=10cm]{V-28}
-\caption{Scalars boundaries: inlet}
-\label{fig31_e1}
+\includegraphics[width=12cm]{case1_V-26}
+\caption{Steady flow management}
+\label{fig32_e1}
 \end{center}
 \end{figure}
 
 
 \clearpage
-The calculation parameters need then to be specified, under the header {\itshape
-Numerical parameters}.
+After selecting the {\itshape Equation parameters} item, the tab {\itshape Scheme}
+allows to change different more advanced numerical parameters.
 
-Go to the item {\itshape Steady flow management} to specify the number of iterations,
-30 in this case. The default value of the relaxation
-coefficient will be kept and  the {\itshape Zero iteration option} 
-will not be activated.
+In this case none of them should be changed from their default value.
 
-\begin{figure}[ht]
+\begin{figure}[!h]
 \begin{center}
-\includegraphics[width=12cm]{V-29}
-\caption{Steady flow management}
-\label{fig32_e1}
+\includegraphics[width=11cm]{case1_V-27}
+\caption{Numerical parameters}
+\label{fig3738_e1}
 \end{center}
 \end{figure}
-
-
 \clearpage
-After selecting the item {\itshape Equation parameters}, the tab {\itshape Scheme} allows to change different more
-advanced numerical parameters. In this case none of them should be changed from
-their default value.
-
+The tab {\itshape Clipping} in the {\itshape Equation parameters} item permits
+to vanish the too small or too big value.
 \begin{figure}[!h]
 \begin{center}
-\includegraphics[width=11cm]{V-34}
-\caption{Numerical parameters}
+\includegraphics[width=11cm]{case1_V-28}
+\caption{Clipping}
 \label{fig3738_e1}
 \end{center}
 \end{figure}
+\clearpage
+Go to the {\itshape Steady flow management} item to specify the number of
+iterations, {\bf 300} in this case. The relaxation coefficient is equal to {\bf 0.9} and
+the {\itshape Zero iteration option} will not be activated.
 
-\begin{figure}[!h]
+\begin{figure}[ht]
 \begin{center}
-\includegraphics[width=11cm]{V-34bis}
-\caption{Numerical parameters}
-\label{fig3738bis_e1}
+\includegraphics[width=12cm]{case1_V-29}
+\caption{Steady flow management}
+\label{fig32_e1}
 \end{center}
 \end{figure}
-
 \clearpage
-Under the heading {\itshape Calculation control}, click on the item {\itshape Output control} to change the frequency for the
-printing of information in the output listing.
+Under the heading {\itshape Calculation control}, click on the {\itshape Output control}
+item to change the frequency for the printing of information in the output listing.
+
 The options are:\\
-\hspace*{1cm}$\bullet\ ${\itshape No output}\\
-\hspace*{1cm}$\bullet\ ${\itshape Output listing at each time step}\\
-\hspace*{1cm}$\bullet\ ${\itshape Output at each 'n' time step} (the value of
-'n' must then be specified)\\
+\fbox{\begin{minipage}{\textwidth}\texttt{    \\
+- No output\\
+- Output listing at each time step\\
+- Output at each 'n' time step (the value of 'n' must then be specified)
+}\end{minipage} }
 Here and in most cases, the second option should be chosen.
 
 \begin{figure}[ht]
 \begin{center}
-\includegraphics[width=12cm]{V-30}
+\includegraphics[width=12cm]{case1_V-30}
 \caption{Output control: output listing}
 \label{fig33_e1}
 \end{center}
@@ -573,17 +578,19 @@ Here and in most cases, the second option should be chosen.
 
 
 \clearpage
-For the post-processing (by default EnSight format files), there are three options:\\
-\hspace*{1cm}$\bullet\ ${\itshape Only at the end of calculation}\\
-\hspace*{1cm}$\bullet\ ${\itshape At each time step}\\
-\hspace*{1cm}$\bullet\ ${\itshape Post-processing every 'n' time steps}
+For the post-processing (by default \ensight format files), there are three options:\\
+\fbox{\begin{minipage}{\textwidth}\texttt{    \\
+- Only at the end of calculation\\
+- At each time step\\
+- Post-processing every 'n' time steps
+}\end{minipage} }
 
 In this case, we are interested in the evolution of the variables during the
 calculation, so the second option is chosen.
 
 \begin{figure}[ht]
 \begin{center}
-\includegraphics[width=8cm]{V-31}
+\includegraphics[width=8cm]{case1_V-31}
 \caption{Output control: post-processing}
 \label{fig34_e1}
 \end{center}
@@ -595,20 +602,20 @@ The other options are kept to their default value.
 
 \begin{figure}[ht]
 \begin{center}
-\includegraphics[width=8cm]{V-32}
+\includegraphics[width=8cm]{case1_V-32}
 \caption{Output control}
 \label{fig35_e1}
 \end{center}
 \end{figure}
 
-The {\itshape Monitoring Points Coordinates} tab allows to define specific points
+The {\itshape Monitoring Points} tab allows to define specific points
 in the domain (monitoring probes) where the time evolution of the different
 variables will be stored in historic files. In this case no monitoring points
 are defined.
 
 
 \clearpage
-The item {\itshape Volume solution control} allows to specify which variable will
+The {\itshape Volume solution control} item allows to specify which variable will
 appear in the output listing, in the post-processing files or on the
 monitoring probes. In this case, the default value is kept, where every variable
 is activated.
@@ -616,7 +623,7 @@ is activated.
 
 \begin{figure}[ht]
 \begin{center}
-\includegraphics[width=12cm]{V-33}
+\includegraphics[width=12cm]{case1_V-33}
 \caption{Solution control}
 \label{fig36_e1}
 \end{center}
@@ -624,34 +631,13 @@ is activated.
 
 
 \clearpage
-When using Fortran routines, it is sometimes useful to allocate pre-defined user
-arrays, that are present in every sub-routine. This allocation can be specified
-in the {\itshape User arrays} item, under the {\itshape Calculation management}
-heading. It is not the case in the present calculation.\\
-
-The item {\itshape Memory management} allows to set the
-memory size for the calculation. It is the size of the integer and real arrays that will be used to store most of the variables in the Fortran parts of \CS.
-It is dependent on the number of cells in the mesh. In parallel mode, it depends
-on the number of cells treated by each processor, and not the total number of
-cells. For this simple case, the default values are appropriate.
-
-\begin{figure}[ht]
-\begin{center}
-\includegraphics[width=12cm]{V-35}
-\caption{User arrays}
-\label{fig39_e1}
-\end{center}
-\end{figure}
-
-
-\clearpage
-The item {\itshape Start/Restart} allows to start a new calculation from the
+The {\itshape Start/Restart} item allows to start a new calculation from the
 results of a former one. It is not the case in the present calculation so
 nothing has to be modified.
 
 \begin{figure}[ht]
 \begin{center}
-\includegraphics[width=12cm]{V-36}
+\includegraphics[width=12cm]{case1_V-34}
 \caption{Start/Restart}
 \label{fig40_e1}
 \end{center}
@@ -662,13 +648,9 @@ nothing has to be modified.
 The final item, {\itshape Prepare batch calculation}, is used to prepare the launch
 script and, on certain architectures, launch the calculation.
 
-Calculations can be launched from the Graphical Interface in interactive mode
-({\itshape Workstation}) or in a PBS batch queue ({\itshape Management of chart
-PBS}). In this simple case, choose the Workstation.
-
 \begin{figure}[ht]
 \begin{center}
-\includegraphics[width=10cm]{V-37}
+\includegraphics[width=10cm]{case1_V-35}
 \caption{Prepare batch analysis: Computer selection}
 \label{fig41_e1}
 \end{center}
@@ -677,15 +659,15 @@ PBS}). In this simple case, choose the Workstation.
 
 \clearpage
 Click on the icon to {\itshape Select the batch script file} to select the
-launch script. The default launch script is named {\itshape runcase} and is
-located in the SCRIPTS directory. Select it and click on {\itshape Open}.
+launch script. The default launch script is named \texttt{runcase} and is
+located in the \texttt{SCRIPTS/} directory. Select it and click on {\itshape Open}.
 
-Remember to save the Xml file before opening the launch script.
+Remember to save the \texttt{xml} file before opening the launch script.
 
 \begin{figure}[ht]
 \begin{center}
-\includegraphics[width=12cm]{V-38}
-\caption{Prepare batch analysis: Batch script file selection}
+\includegraphics[width=12cm]{case1_V-36}
+\caption{Prepare batch analysis: batch script file selection}
 \label{fig42_e1}
 \end{center}
 \end{figure}
@@ -695,28 +677,35 @@ Remember to save the Xml file before opening the launch script.
 When the script is selected, new options will appear.
 On this calculation, the number of processors used will be left to 1.
 
-When launching a calculation, a temporary directory is created on the machine,
-where the script copies and creates temporary files and from where the \CS
-executable is launched. Should some user routines read or write case-specific
-files, they must be copied in the temporary directory, or from the temporary
-directory into the RESU directory. The {\itshape User files} icon allows the
-user to specify user data files (in the DATA directory) or user result files,
-that will then be copied automatically to or from the temporary directory.
-In this example, no user file is needed.
+%When launching a calculation, a temporary directory is created on the machine,
+%where the script copies and creates temporary files and from where the \CS
+%executable is launched. Should some user routines read or write case-specific
+%files, they must be copied in the temporary directory, or from the temporary
+%directory into the RESU directory. The {\itshape User files} icon allows the
+%user to specify user data files (in the DATA directory) or user result files,
+%that will then be copied automatically to or from the temporary directory.
+%In this example, no user file is needed.
 
 Finally, the {\itshape Advanced options} icon allows to change some more
 advanced parameters that will not be needed in this simple case.
 
-Eventually, save the Xml file and execute it by clicking on
-\CS {\itshape batch running}. The results will be copied in the RESU
+Eventually, save the \texttt{xml} file and execute it by clicking on
+ {\itshape start calculation}. The results will be copied in the \texttt{RESU/}
 directory.
 
 \begin{figure}[ht]
 \begin{center}
-\includegraphics[width=10cm]{V-39}
+\includegraphics[width=10cm]{case1_V-37}
 \caption{Prepare batch analysis: Execution}
 \label{fig43_e1}
 \end{center}
 \end{figure}
 
 
+\begin{figure}[ht]
+\begin{center}
+\includegraphics[width=10cm]{case1_V-38}
+\caption{Run}
+\label{fig43_e1}
+\end{center}
+\end{figure}
diff --git a/docs/tutorial/tuto_case2.tex b/docs/tutorial/tuto_case2.tex
index 062e723..e97e199 100644
--- a/docs/tutorial/tuto_case2.tex
+++ b/docs/tutorial/tuto_case2.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2011 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
@@ -20,32 +20,34 @@
 
 %-------------------------------------------------------------------------------
 
-\section{SOLUTION FOR CASE 2}
+\section{Solution for case2}
 This case corresponds to a new study, in which there will be three calculation
-cases (cases 2, 3 and 4). All of them can be created in a single {\itshape
-code\_saturne create} command, or additional cases can be added later. To test both
-possibilities, first create the study directory, with cases directories CAS2
-and CAS4:\\
-{\itshape code\_saturne create -s FULL\_DOMAIN CAS2 CAS4}\\
-then go in the study directory and add the CAS3 directory:\\
-{\itshape cd FULL\_DOMAIN}\\
-{\itshape code\_saturne create -c CAS3}
-
-Go to the DATA directory in CAS2,
-open a new case and select the meshes to use. Click on the
-heading {\itshape Calculation environment} then on the item {\itshape Meshes selection}. In this case the three meshes have to be
-joined. So don't delete any mesh and activate the {\itshape Join meshes} option by clicking in the box. Additional information appears on the page. If it is
-left untouched, the \CS Preprocessor will test all the boundary faces for
-potential joining (based on geometrical criteria). To make mesh joining more
-efficient, this analysis can be restricted to a sub-set of boundary faces. This
-is the case in the present calculation, since only faces of colors 5, 24 and 32
-are liable to be joined.
-
-Click on the {\itshape New} icon to enter the list of colors to be joined.
+cases (cases 2, 3 and 4).
+We can create one case in a single \texttt{code\_saturne create} command and
+additional cases can be added later.
+To test this functionality, first create the study directory, with case
+subdirectory \texttt{case2}, as below:\\
+\fbox{\begin{minipage}{\textwidth}\texttt{\\
+\$ {\color{blue}code\_saturne create -s full\_domain -c case2}\\
+\$ cd full\_domain
+}\end{minipage} }
+
+Go to the \texttt{DATA} directory in \texttt{case2}, open a new case and select
+the meshes to use.
+
+Click on the heading {\itshape Calculation environment} then on the {\itshape Meshes selection} item.
+In this case, you must add three meshes which have to be joined.
+
+In order to join the three meshes, you must add a selection criteria in the
+box {\itshape Selection criteria}. In this case, only faces of colors 5, 24 and 32
+are liable to be joined (different colors can be entered on a single line, separated by comma).
+
+Click on the {\bf +} icon to enter the list of colors to be joined in the
+{\itshape Face joining (optional)} item.
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=12cm]{V-40}
+\includegraphics[width=12cm]{case2_V-1}
 \caption{Meshes: list of meshes}
 \label{fig2_e2}
 \end{center}
@@ -53,89 +55,115 @@ Click on the {\itshape New} icon to enter the list of colors to be joined.
 
 
 \newpage
-Fill the array
-{\itshape References} for the color reference to be joined: 5, 24 and 32.
-(different colors can be entered on a single line, separated by blanks).
-
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=12cm]{V-41}
+\includegraphics[width=12cm]{case2_V-2}
 \caption{Join a Mesh}
-\label{fig5_e2}
+\label{fig4_e2}
 \end{center}
 \end{figure}
 
+\newpage
+You can now verify the quality of your mesh.
+\begin{figure}[h!]
+\begin{center}
+\includegraphics[width=12cm]{case2_V-3}
+\caption{Mesh quality criteria}
+\label{fig4_e2}
+\end{center}
+\end{figure}
 
 \newpage
 In this case ``Unsteady flow'' must be selected in the
-{\itshape Analysis features} item.
+{\itshape Calculation features} item.
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=12cm]{V-43}
+\includegraphics[width=12cm]{case2_V-4}
 \caption{Thermophysical models - Analysis features - Unsteady flow}
 \label{fig6_e2}
 \end{center}
 \end{figure}
 
-The rest of the heading {\itshape Thermophysical models} is identical to case
-1.
+The rest of the heading {\itshape Thermophysical models} is identical to \texttt{case1}.
 
 
 \newpage
 To add an additional scalar, click on the
-{\itshape Definition and Initialization} item under the
-{\itshape Additional scalars} heading.
-The characteristics of the thermal scalar are still the
-same. Its initial value is 20\degresC\ and it can vary between
-0\degresC\ and 400\degresC.
-
-To create an additional scalar, click on {\itshape Add}, then enter:\\
-\hspace*{1cm}$\bullet\ $its {\itshape Name}: scalar\_2\\
-\hspace*{1cm}$\bullet\ $its {\itshape Initial value}: 10\\
-\hspace*{1cm}$\bullet\ $its {\itshape Minimal value}: 0\\
-\hspace*{1cm}$\bullet\ $its {\itshape Maximal value}: 400
-
+{\itshape Species transport} item under the
+{\itshape Thermophysical models} heading.
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=12cm]{V-44}
-\caption{Additional scalar - User scalar definition}
+\includegraphics[width=12cm]{case2_V-5}
+\caption{Additional scalar}
 \label{fig8_e2}
 \end{center}
 \end{figure}
 
 
 \newpage
-In the item {\itshape Physical properties}, still under the heading
-{\itshape Additional scalars}, specify the diffusion coefficient of this new
-scalar. Click on the scalar name to highlight it, then enter the value in the
-box. In this case, the value is
-$0.895\times 10^{-4}\ m^{2}.s^{-1}$
+The heading of {\itshape Physical properties} is identical to \texttt{case1}.\\
+In the {\itshape Fluid properties} item, still under the heading {\itshape Physical properties},
+specify the diffusion coefficient of this new scalar.
+
+Click on the scalar name to highlight it, then enter the value in the box.
+In this case, the species diffusion coefficient value is {\bf 0.855} ($\times 10^{-5}\ m^{2}.s^{-1}$)
+for the \texttt{scalar2} scalar to solve.
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=12cm]{V-45}
-\caption{Additional scalar - User scalar physical properties}
+\includegraphics[width=12cm]{case2_V-6}
+\caption{Fluid properties}
 \label{fig9_e2}
 \end{center}
 \end{figure}
 
+\newpage
+\textbf{Initialization:}\\
+To initialize variables at the instant $t=0\ s$, go to the {\itshape Initialization}
+item under the heading {\itshape Volume conditions}.
+
+Here the velocity, the thermal scalar and the turbulence can be initialized.
+In this case, the default values can be kept: zero velocity, an initial temperature of
+{\bf 20}\degresC\  and a turbulence level based on a reference velocity of {\bf 1} ($m.s^{-1}$).
+You must also initialize the \texttt{scalar2} species at {\bf 10}\degresC.
+
+Specific zones can be defined with different initializations. In this case, only the
+default ``all cells'' is used.
+\begin{figure}[h!]
+\begin{center}
+\includegraphics[width=12cm]{case2_V-7}
+\caption{Initialization}
+\label{fig9_e2}
+\end{center}
+\end{figure}
+\newpage
+\begin{figure}[h!]
+\begin{center}
+\includegraphics[width=12cm]{case2_V-8}
+\caption{Initialization- Species}
+\label{fig9_e2}
+\end{center}
+\end{figure}
 
 \newpage
-Create the boundary zones. The procedure is the same as in case 1, but the
-colors are different. Note that colors 5 and 32 have completely disappeared in
-the joining process (they are now internal faces and are not considered as
-boundaries), while some boundary faces of color 24 remain.\\
-Create the inlet, outlet
-and symmetry boundary zones with the following colors:\\
-\hspace*{1cm}$\bullet\ $inlet: color 1\\
-\hspace*{1cm}$\bullet\ $outlet: color 34\\
-\hspace*{1cm}$\bullet\ $symmetry: colors 8 9 28 29 38 39\\
+$\bullet${\bf Create the boundary zones}:\\
+The procedure is the same as in case 1, but the colors are different.
+Note that colors 5 and 32 have completely disappeared in the joining process
+(they are now internal faces and are not considered as boundaries), while some
+boundary faces of color 24 remain.
+
+Create the inlet, outlet and symmetry boundary zones with the following colors:\\
+\fbox{\begin{minipage}{\textwidth}\texttt{    \\
+ - inlet~~~: ''1''\\
+ - outlet~~: ''34''\\
+ - symmetry: ''8 or 9 or 28 or 29 or 38 or 39''
+}\end{minipage} }
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=12cm]{V-46}
+\includegraphics[width=12cm]{case2_V-9}
 \caption{Creation of the boundary zones}
 \label{fig10_e2}
 \end{center}
@@ -148,27 +176,37 @@ corresponding wall boundary regions must therefore be created, following the
 data in the following table.
 
 \begin{center}
-\begin{tabular}{cccc}
-Label & Zone & Nature & Localization \\
+\begin{tabular}{|c|c|c|c|}
+\hline
+Label & Zone & Nature & Selection criteria \\
+\hline
+\hline
 wall\_2 & 5 & wall & 2 or 3 \\
+\hline
 wall\_3 & 6 & wall & 4 or 7 or 21 or 22 or 23 \\
-wall\_4 & 7 & wall & 6 and Y$>$1 \\
-wall\_5 & 8 & wall & 6 and Y$\leqslant$1 \\
+\hline
+wall\_4 & 7 & wall & 6 and y$>$1 \\
+\hline
+wall\_5 & 8 & wall & 6 and y$\leqslant$1 \\
+\hline
 wall\_6 & 9 & wall & 31 or 33 \\
+\hline
 \end{tabular}
 \end{center}
 
 The ``wall\_1'' region combines color and geometrical criteria. The associated
-character string to enter in the ``Selection criteria'' box is as follows:\\
-``24 and 0.1$<$=X and 0.5$>$=X''\footnote{Note that, due to the joining process,
-there are in fact no boundary faces of color 24 with X coordinate outside the
-[0.1;0.5] intervalle. The geometrical criterium is therefore not
-necessary. It is presented here to show the capacity of the face selection
-module}.
+character string to enter in the ``Selection criteria'' box\footnote{Note that, due to the joining process,
+there are in fact no boundary faces of color 24 with x coordinate outside the
+[0.1;0.5] interval. The geometrical criterium is therefore not necessary.
+It is presented here to show the capacity of the face selection module.}
+ is as follows:\\
+\fbox{\begin{minipage}{\textwidth}\texttt{
+''24 and 0.1 <= x and 0.5 >= x''
+}\end{minipage} }
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=10cm]{V-47}
+\includegraphics[width=10cm]{case2_V-10}
 \caption{Creation of a wall boundary region}
 \label{fig11_e2}
 \end{center}
@@ -177,11 +215,11 @@ module}.
 
 \newpage
 Define the other wall boundary zones. The faces of color 6 have to be divided in
-two separate zones, based on a geometrical criterium on $Y$.
+two separate zones, based on a geometrical criterium on $y$.
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=9cm]{V-48}
+\includegraphics[width=9cm]{case2_V-11}
 \caption{Creation of wall boundary regions}
 \label{fig152_e2}
 \end{center}
@@ -190,27 +228,41 @@ two separate zones, based on a geometrical criterium on $Y$.
 
 \newpage
 The dynamic boundary conditions are the same as in case 1 for the inlet, and
-there are still no sliding walls.
-
+there are still no sliding walls.\\
+\fbox{\begin{minipage}{\textwidth}\texttt{
+- {\bf Inlet:}
+}\end{minipage} }
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=12cm]{V-49}
-\caption{Dynamic variables boundary: inlet}
-\label{fig16_e2}
+\includegraphics[width=12cm]{case2_V-12}
+\caption{Dynamic variables boundary: Inlet}
 \end{center}
 \end{figure}
+\newpage
 
+\fbox{\begin{minipage}{\textwidth}\texttt{
+- {\bf Outlet:}
+}\end{minipage} }
+\begin{figure}[h!]
+\begin{center}
+\includegraphics[width=12cm]{case2_V-13}
+\caption{Dynamic variables boundary: Outlet}
+\end{center}
+\end{figure}
 
 \newpage
-To configure the scalar boundary conditions on the walls, select individually each wall in the item {\itshape Boundary conditions}.
-On all the walls, a default homogeneous prescribed flux is set for
-temperature, and prescribed values are specified for the passive scalar,
-according to the following table:
+To configure the scalar boundary conditions on the walls, select individually each
+wall in the {\itshape Boundary conditions} item.
+
+On all the walls, a default homogeneous \texttt{prescribed flux} is set for temperature,
+and \texttt{prescribed values} are
+specified for the passive scalar, named \texttt{scalar2}, according to the following table:\\
 \begin{center}
 \begin{tabular}{|c|c|c|}
 \hline
-Wall & Nature & Value \\
+Wall & Nature & \texttt{Scalar2} value \\
+\hline
 \hline
 wall\_1 & Prescribed value  & 0 \\
 \hline
@@ -229,65 +281,134 @@ wall\_6 & Prescribed value  & 40 \\
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=9cm]{V-50}
+\includegraphics[width=9cm]{case2_V-14}
 \caption{Scalars boundaries: wall\_5}
 \label{fig21_e2}
 \end{center}
 \end{figure}
 
-
 \newpage
-Click on {\itshape inlet}, to set the inlet values for the scalars: 300\degresC\
-for temperature and 200 for the passive scalar.
-
+Some calculation parameters now need to be defined.
+Go to the {\itshape Global parameters} item under the heading
+{\itshape Numerical parameters}.
+In our case the Pressure-Velocity algorithm is  {\itshape SIMPLEC}.
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=8cm]{V-51}
-\caption{Scalars boundaries: inlet}
-\label{fig22_e2}
+\includegraphics[width=12cm]{case2_V-15}
+\caption{Time step setting}
+\label{fig23_e2}
 \end{center}
 \end{figure}
 
+\newpage
+Go to the {\itshape Equations parameters} item under the heading
+{\itshape Numerical parameters}. You can define the maximum and
+minimun value for the \texttt{TempC} and for the \texttt{scalar2} scalars.
+\begin{figure}[h!]
+\begin{center}
+\includegraphics[width=12cm]{case2_V-16}
+\caption{Clipping}
+\label{fig24_e2}
+\end{center}
+\end{figure}
 
 \newpage
-Some calculation parameters now need to be defined.
-Go to the item {\itshape Time step} under the heading
+Go to the {\itshape Time step} item under the heading
 {\itshape Numerical parameters}. In our case the time step is
-{\itshape Uniform and constant}. Set the number of iterations to 300 and the
-reference time step to $0.05\ s$.
-
+{\itshape Constant}. Set the number of iterations to {\bf 300} and the
+reference time step to {\bf 0.05} ($s$).
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=12cm]{V-52}
+\includegraphics[width=12cm]{case2_V-17}
 \caption{Time step setting}
-\label{fig23_e2}
+\label{fig24_e2}
 \end{center}
 \end{figure}
 
-No change is needed in the {\itshape Equation parameters} and {\itshape Global parameters} items.
+% No change is needed in the {\itshape Equation parameters} and {\itshape Global parameters} items.
 
 \newpage
-Go to the item {\itshape Output control} under the heading {\itshape Calculation control} to set the output parameters.
+Go to the {\itshape Output control} item under the heading {\itshape Calculation control} to set the output parameters.
+In the {\itshape Output control} item, keep the default value for the output listing frequency.
+\begin{figure}[h!]
+\begin{center}
+\includegraphics[width=12cm]{case2_V-18}
+\caption{Output control: log frequency}
+\label{fig23a_e2}
+\end{center}
+\end{figure}
 
-Keep the default value for the output listing frequency.
 
-For the Post-processing, select the third option (output every 'n' time steps)
-and set the value of 'n' to 2.
+\newpage
+For the Post-processing, go to the {\itshape Writer} item and click on ``results``.
+\begin{figure}[h!]
+\begin{center}
+\includegraphics[width=12cm]{case2_V-19}
+\caption{Output control: Writer}
+\label{fig23b_e2}
+\end{center}
+\end{figure}
+\newpage
+Now you can select the third option in the {\itshape Frequency (output every 'n' time steps)} item
+and set the value of 'n' to {\bf 2}. By default, the boundary faces are selected.
+\begin{figure}[h!]
+\begin{center}
+\includegraphics[width=12cm]{case2_V-20}
+\caption{Output control: results}
+\label{fig23c_e2}
+\end{center}
+\end{figure}
 
-Activate the post-processing on the boundary faces by ticking the
-{\itshape Domain boundary post processing} box. The EnSight format file will
-contain an additional part, composed of the boundary faces, on which boundary
-conditions and some other variables can be visualized. This allows to check if
-the boundary conditions for the passive scalar have been properly set.
+\newpage
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=12cm]{V-53}
+\includegraphics[width=12cm]{case2_V-21}
+\caption{Output control: frequency}
+\label{fig23d_e2}
+\end{center}
+\end{figure}
+
+\newpage
+You can also choose the format. In this case, you will choose the \ensight format.
+\begin{figure}[h!]
+\begin{center}
+\includegraphics[width=12cm]{case2_V-22}
+\caption{Output control: format}
+\label{fig23e_e2}
+\end{center}
+\end{figure}
+
+\newpage
+
+Go to the {\itshape{Mesh}} item.
+\begin{figure}[h!]
+\begin{center}
+\includegraphics[width=12cm]{case2_V-23}
+\caption{Output control: mesh}
+\label{fig23f_e2}
+\end{center}
+\end{figure}
+
+\newpage
+You can click on the {\itshape Fluid domain Mesh Name } item and new options will appear.
+\begin{figure}[h!]
+\begin{center}
+\includegraphics[width=12cm]{case2_V-24}
 \caption{Output control: post-processing}
 \label{fig24_e2}
 \end{center}
 \end{figure}
 
+\newpage
+You can associated a mesh with several writers.
+\begin{figure}[h!]
+\begin{center}
+\includegraphics[width=12cm]{case2_V-25}
+\caption{Output control:associated writers}
+\label{fig24_e2}
+\end{center}
+\end{figure}
 
 \newpage
 In this case, chronological records on specified monitoring probes are needed.
@@ -296,7 +417,7 @@ To define the probes, click on the
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=12cm]{V-54}
+\includegraphics[width=12cm]{case2_V-26}
 \caption{Output control: monitoring points}
 \label{fig25_e2}
 \end{center}
@@ -305,15 +426,17 @@ To define the probes, click on the
 
 
 \newpage
-Click on ``Add'' and enter the coordinates of the monitoring points you want to define. For the first point:\\
-\hspace*{1cm}$\bullet\ X = -0.25\ m$\\
-\hspace*{1cm}$\bullet\ Y = 2.25\ m$\\
-\hspace*{1cm}$\bullet\ Z = 0\ m$
+Click on {\bf ``+''} and enter the coordinates of the monitoring points you want to define.
+
+For the first probe:\\
+\fbox{\begin{minipage}{\textwidth}\texttt{    \\
+ Probe (1) : x = -0.25 (m) ; y = 2.25 (m) ; z = 0.0 (m)
+}\end{minipage} }
 
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=8cm]{V-56}
+\includegraphics[width=8cm]{case2_V-27}
 \caption{Output controls: monitoring points - $1^{st}$ point}
 \label{fig27_e2}
 \end{center}
@@ -322,56 +445,56 @@ Click on ``Add'' and enter the coordinates of the monitoring points you want to
 
 \newpage
 Repeat the procedure for the other probes. Their coordinates are indicated in
-the following table (the Z coordinate is always 0).
+the following table (the z coordinate is always 0).
 \begin{center}
-\begin{tabular}{|c|c|c|}
+\begin{tabular}{|l|l|l|}
 \hline
-Points & X(m) & Y(m) \\
+Probe n$^o$. & x (m) & y (m) \\
 \hline
-2 & 0.05 & 2.25 \\
 \hline
-3 & 0.05 & 2.75 \\
+2 & 0.05 & ~2.25 \\
 \hline
-4 & 0.05 & 0.5 \\
+3 & 0.05 & ~2.75 \\
+\hline
+4 & 0.05 & ~0.50 \\
 \hline
 5 & 0.05 & -0.25 \\
 \hline
 6 & 0.75 & -0.25 \\
 \hline
-7 & 0.75 & 0.25 \\
+7 & 0.75 & ~0.25 \\
 \hline
-8 & 0.75 & 0.75 \\
+8 & 0.75 & ~0.75 \\
 \hline
 \end{tabular}
 \end{center}
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=9cm]{V-57}
+\includegraphics[width=9cm]{case2_V-28}
 \caption{Output control: monitoring points}
 \label{fig28_e2}
 \end{center}
 \end{figure}
 
-Remember to save the Xml file regularly.
+Remember to save the \texttt{xml} file regularly.
 
 
 \newpage
-Go to the item {\itshape Volume solution control} to define which variables will
+Go to the {\itshape Volume solution control} item to define which variables will
 appear in the listing, the post-processing and the chronological records.
 
-Uncheck the boxes in front of the {\itshape Pressure}, {\itshape Tubulent energy}
-and {\itshape Dissipation} variables, in the {\itshape  Print in listing}
-column. Information on these three variables will not appear in the output
-listing anymore.
+Uncheck the boxes in front of the {\itshape Pressure}, {\itshape Tubulent Energy}
+and {\itshape Dissipation} variables, in the {\itshape  Print in listing} column.
+Information on these three variables will not appear in the output listing anymore.
 
-Uncheck the boxes in front of the {\itshape Courant number} and {\itshape
-Fourier number} variables in the {\itshape Post-processing} column. These
-variables will be removed from the post-processing results.
+Uncheck the boxes in front of the {\itshape Courant number} and {\itshape Fourier number}
+variables in the {\itshape Post-processing} column. These variables will be removed from
+the post-processing results.
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=12cm]{V-58}
+\includegraphics[width=12cm]{case2_V-29}
 \caption{Solution control - Output configuration}
 \label{fig29_e2}
 \end{center}
@@ -379,20 +502,20 @@ variables will be removed from the post-processing results.
 
 
 \newpage
-Delete all the probe numbers for the {\itshape total\_pressure} variable. No
-chronological record will be created for this variable. As for the
-{\itshape VelocitX} variable, only select probes  1, 2, 6, 7 and 8. Time
-evolution on the other probes will not be recorded.
+Delete all the probe numbers for the {\itshape total\_pressure} variable.
+No chronological record will be created for this variable.
+
+As for the {\itshape VelocityX} variable, only select probes  1, 2, 6, 7 and 8.
+Time evolution on the other probes will not be recorded.
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=10cm]{V-59}
+\includegraphics[width=10cm]{case2_V-30}
 \caption{Solution control - Probes}
 \label{fig30_e2}
 \end{center}
 \end{figure}
 
-
 Switch to the {\itshape Calculation management} heading to prepare the launch
 script and run the calculation.
 
diff --git a/docs/tutorial/tuto_case3.tex b/docs/tutorial/tuto_case3.tex
index 669ddc9..dfd9923 100644
--- a/docs/tutorial/tuto_case3.tex
+++ b/docs/tutorial/tuto_case3.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2011 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
@@ -20,23 +20,38 @@
 
 %-------------------------------------------------------------------------------
 
-\section{SOLUTION FOR CASE 3}
+\section{Solution for case3}
 
-Only a few elements are different from case 2.
+Only a few elements are different from \texttt{case2}.
 
-In this case the density becomes variable. Go to the item
-{\itshape Fluid properties} under the heading
-{\itshape Physical properties} and change the nature of the density from
-{\itshape constant} to {\itshape user law}. Click on the highlighted icon and define the user law in the window that pops up. Follow the format used in the tab ``Examples''.
+In this case the density becomes variable.
+Go to the {\itshape Fluid properties} item under the heading, {\itshape Physical properties}
+and change the nature of the density from \texttt{constant} to \texttt{ user law}.
+
+The user law of the density is defined as following in the \CS (GUI):\\
+\fbox{\begin{minipage}{\textwidth}\texttt{    \\
+rho = TempC * ( -4.668E-03*TempC - 5.0754E-02 ) + 1000.9 ;
+}\end{minipage} }
+
+Click on the highlighted icon and define the user law in the window that pops up.
+Follow the format used in the {\itshape Examples} tab.
 
 \begin{figure}[h!]
 \begin{center}
 \begin{tabular}{c}
-\includegraphics[width=9cm]{V-60} \\
-\\
-\includegraphics[width=9cm]{V-60bis}
+\includegraphics[width=9cm]{case3-V1}
 \end{tabular}
 \caption{Fluid properties - Variable density}
+\end{center}
+\end{figure}
+
+\newpage
+\begin{figure}[h!]
+\begin{center}
+\begin{tabular}{c}
+\includegraphics[width=9cm]{case3-V2}
+\end{tabular}
+\caption{Fluid properties - Variable density - User expression}
 \label{fig1_e3}
 \end{center}
 \end{figure}
@@ -44,12 +59,15 @@ In this case the density becomes variable. Go to the item
 \newpage
 As the density is variable, the influence of gravity has to be considered. In the
 heading {\itshape Physical properties} go to
-{\itshape Gravity, hydrostatic pressure} and set the value of each component of
-the gravity vector.
+{\itshape Gravity} and set the value of each component of the gravity vector.
+
+\fbox{\begin{minipage}{\textwidth}\texttt{    \\
+g\_x = 0.0 ; g\_y = -9.81 ; g\_z = 0.0
+}\end{minipage} }
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=12cm]{V-61}
+\includegraphics[width=12cm]{case3-V3}
 \caption{Fluid properties - Gravity}
 \label{fig2_e3}
 \end{center}
@@ -63,16 +81,17 @@ Add a monitoring point close to the entry boundary condition in the
 \begin{center}
 \begin{tabular}{|c|c|c|c|}
 \hline
-Points & X(m) & Y(m) & Z(m)\\
+Probe & x (m) & y (m) & z (m)\\
+\hline
 \hline
-9 & -0.5 & 2.25 & 0 \\
+9 & -0.5 & 2.25 & 0.0 \\
 \hline
 \end{tabular}
 \end{center}
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=12cm]{V-62}
+\includegraphics[width=12cm]{case3-V4}
 \caption{New monitoring probe}
 \label{fig3_e3}
 \end{center}
@@ -83,68 +102,78 @@ Points & X(m) & Y(m) & Z(m)\\
 After completing the interface, before running the calculation,
 some Fortran user routines need to be modified.
 
-Go to the folder SRC/REFERENCE/base and copy {\itshape usclim.f90} in the SRC directory.
+Go to the folder SRC/REFERENCE/base and copy {\texttt cs\_user\_boundary\_conditions.f90} in the SRC directory.
 
-\textbf{usclim.f90}\\
-In this case, {\itshape usclim.f90} is used to specify the time dependent boundary
-condition for
-the temperature. Refer to the comments in the routine or to the \CS user manual
+$\bullet$ \textbf{\texttt{cs\_user\_boundary\_conditions.f90}}:\\
+In this case, {\texttt cs\_user\_boundary\_conditions.f90} is used to specify the time dependent boundary
+condition for the temperature. Refer to the comments in the routine or to the \CS user manual
 for more information on this routine.\\
-In our case, you need to identify the boundary faces of color 1. The command\\
-\texttt{call getfbr('1',nlelt,lstelt)}
-will return an integer \texttt{nlelt}, corresponding to the number of boundary faces of
-color 1, and an integer array \texttt{lstelt} containing the list of the \texttt{nlelt} boundary
-faces of color 1. Note that the string '1' can be more complex and combine
-different colors, group references or geometrical criteria, with the same syntax
+
+In our case, you need to identify the boundary faces of color \textbf{'1'}.\\
+The command \texttt{call getfbr('1',nlelt,lstelt)} will return an integer \texttt{nlelt}, corresponding
+to the number of boundary faces of color 1, and an integer array \texttt{lstelt} containing the list
+of the \texttt{nlelt} boundary faces of color 1.
+
+$\bullet$ {\bf Remark}: Note that the string '1' \textbf{can be more complex and combine
+different colors, group references or geometrical criteria}, with the same syntax
 as in the Graphical Interface.
 
 For each boundary face \texttt{ifac} in the list, the Dirichlet value is given in the
 multi-dimension array \texttt{rcodcl} as follows:
-\begin{verbatim}
-if (ttcabs.lt.3.8d0) then
-  do ielt = 1, nlelt
-    ifac = lstelt(ielt)
-    rcodcl(ifac,isca(1),1) = 20.d0 + 100.d0*ttcabs
-  enddo
-else
-  do ielt = 1, nlelt
-    ifac = lstelt(ielt)
-    rcodcl(ifac,isca(1),1) = 400.d0
-  enddo
-endif
-\end{verbatim}
-\texttt{isca(1)} refers to the first scalar and \texttt{ttcabs} is the current physical time.
-
-See the example file in the directory \texttt{examples} for the complete
-{\itshape usclim.f90} file.
-
-Note that, although the inlet boundary conditions for temperature are specified
-in the {\itshape usclim.f90} file, it is necessary to specify them also in the
-Graphical Interface. The value given in the Interface can be anything, it will
-be overwritten by the Fortran routine.
-
-After updating the Fortran file, run the calculation as explained in case
-2.
 
+\fbox{\begin{minipage}{\textwidth}\texttt{\\
+if (ttcabs.lt.3.8d0) then \\
+  do ielt = 1, nlelt      \\
+    ifac = lstelt(ielt)   \\
+    rcodcl(ifac,isca(1),1) = 20.d0 + 100.d0*ttcabs \\
+  enddo\\
+else \\
+  do ielt = 1, nlelt                \\
+    ifac = lstelt(ielt)             \\
+    rcodcl(ifac,isca(1),1) = 400.d0 \\
+  enddo \\
+endif \\
+}\end{minipage} }
+
+%\begin{verbatim}
+%\end{verbatim}}
+
+
+\textbf{\texttt{isca(1)}} refers to the first scalar and {\textbf\texttt{ttcabs}}
+is the current physical time.
+
+See the example \texttt{cs\_user\_boundary\_conditions-base.f90} file in the subdirectory
+\texttt{SRC/EXAMPLES} to complet correctly your boundary conditions for this \texttt{case3}.
+
+$\bullet$ Remark: Note that, although the inlet boundary conditions for temperature are
+specified in the \texttt{cs\_user\_boundary\_conditions.f90} file, it is necessary to
+specify them also in the Graphical Interface.\\
+
+\textbf{The value given in the Interface can be anything, it will be overwritten by the
+Fortran routine}.
+
+After updating the Fortran file, run the calculation as explained in
+\texttt{case2}.
 
 \newpage
+
 When a calculation is finished, \CS stores all the necessary elements to
 continue the computation in another execution, with total continuity. These
-elements are stored in several files, grouped in a RESTART.xxxxxxxx directory, in
-the RESU directory.
+elements are stored in several files, grouped in
+a \texttt{yyyymmdd-hhmm/checkpoint} subdirectory, in the \texttt{RESU} directory.
 
 In this case, after the first calculation is finished, a second calculation will
 be run, starting from the results of the first one.
 
-
-Go directly on the item {\itshape Start/Restart} under the heading
+Go directly on the {\itshape Start/Restart} item under the heading
 {\itshape Calculation management}.  Activate the {\itshape Calculation restart}
-by ticking the ``on'' box. Then click on the folder icon next to it to specify
-the restart files to use.
+by clicking the \textbf{``on''} box.
+
+Then click on the folder icon next to it to specify the restart files to use.
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=12cm]{V-63}
+\includegraphics[width=12cm]{case3-V5}
 \caption{Start / Restart}
 \label{fig4_e3}
 \end{center}
@@ -153,12 +182,13 @@ the restart files to use.
 
 \newpage
 A window opens, with the architecture of the study sub-directories. Open the
-RESU folder and click on the folder RESTART.xxxxxxxx (where xxxxxxxx corresponds
-to the reference of the first calculation). Then click on {\itshape Validate}.
+\texttt{RESU} folder and click on the folder \texttt{yyyymmdd-hhmm/checkpoint}
+(where \texttt{yyyymmdd-hhmm} corresponds to the reference of the first calculation results).
+Then click on {\itshape Validate}.
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=10cm]{V-64}
+\includegraphics[width=10cm]{case3-V6}
 \caption{Start / Restart - Selection of the restart directory}
 \label{fig5_e3}
 \end{center}
@@ -166,7 +196,8 @@ to the reference of the first calculation). Then click on {\itshape Validate}.
 
 
 \newpage
-Go to the {\itshape Time step} item under the heading {\itshape Numerical parameters} and change the number of iterations. It must be the total number of
+Go to the {\itshape Time step} item under the heading {\itshape Numerical parameters}
+and change the number of iterations. It must be the total number of
 iterations, from the beginning of the first calculation.\\
 
 The first calculation was done with 300 iterations and another 400 iterations
@@ -174,7 +205,7 @@ are needed for the present case. Therefore the value 700 must be entered.
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=12cm]{V-65}
+\includegraphics[width=12cm]{case3-V7}
 \caption{Time step}
 \label{fig6_e3}
 \end{center}
diff --git a/docs/tutorial/tuto_case4.tex b/docs/tutorial/tuto_case4.tex
index cc449a4..7a96a32 100644
--- a/docs/tutorial/tuto_case4.tex
+++ b/docs/tutorial/tuto_case4.tex
@@ -20,22 +20,30 @@
 
 %-------------------------------------------------------------------------------
 
-\section{SOLUTION FOR CASE 4}
-This case is similar to case 3, with the following differences:\\
-\hspace*{1cm}$\bullet\ $parallel computation on 2 processors\\
-\hspace*{1cm}$\bullet\ $head loss\\
-\hspace*{1cm}$\bullet\ $calculation of a spatial average\\
-\hspace*{1cm}$\bullet\ $dealing with a user results file
-
-The head loss is defined in the Graphical User Interface. Go to {\itshape Volume regions definition} under the heading {\itshape Volume conditions}. Click on ``Add'', unselect ``Initialization'' and select ``Head losses'' in the box named {\itshape Nature}. In the box named {\itshape Label}, name the head loss region. Define the limits of the head losses region in {\itshape Selection criteria}. The associated character string to enter is as follows:
-``$0.2 <= X$ and $0.4 >= X$ and $-0.75 <= Y$ and $-0.25 >= Y$''
+\section{Solution for case4}
+This case is similar to \texttt{case3}, with the following differences:
+
+\hspace*{1cm}$\bullet\ $ \textbf{Step 1}: define head losses in the fluid domain,\\
+\hspace*{1cm}$\bullet\ $ \textbf{Step 2}: compute the spatial average of temperature scalar,\\
+\hspace*{1cm}$\bullet\ $ \textbf{Step 3}: parallel computation on 2 processors,\\
+\hspace*{1cm}$\bullet\ $ \textbf{Step 4}: dealing with a user results file.
+
+$\bullet$ \textbf{Step 1-1}: Define the head losses in the Graphical User Interface (GUI). \\
+Go to {\itshape Volume regions definition} under the heading {\itshape Volume conditions}.
+Click on {\bf``Add''}, unselect ``Initialization'' and select {\bf``Head losses''} in the box named {\itshape Nature}.
+In the box named {\itshape Label}, name the head losses region. \\
+Define the limits of the head losses region in {\itshape Selection criteria}.
+The associated character string to enter is as below:\\
+\fbox{\begin{minipage}{\textwidth}\texttt{\\
+``$0.2 <= x$ and $0.4 >= x$ and $-0.75 <= y$ and $-0.25 >= y$''
+}\end{minipage} }
 
 \begin{figure}[h!]
 \begin{center}
 \begin{tabular}{c}
-\includegraphics[width=9cm]{head_loss0} \\
+\includegraphics[width=8cm]{case4_V-1} \\
 \\
-\includegraphics[width=9cm]{head_loss3}
+\includegraphics[width=8cm]{case4_V-2}
 \end{tabular}
 \caption{Creation of head losses region}
 \label{fig_hl1}
@@ -43,50 +51,68 @@ The head loss is defined in the Graphical User Interface. Go to {\itshape Volume
 \end{figure}
 
 \newpage
-To specify the head losses coefficients go to the item {\itshape Head losses} and select the name of the head losses volume region. In this example, the coefficient is isotropic so that we use the same value for each $\alpha_{ii}$. Please note that $\alpha_{ii}=2 \times K_{ii}$, therefore if $K_{ii}=10^4$, $\alpha_{ii}=2 \ 10^4$.
+$\bullet$ \textbf{Step 1-2}:  Specify the head losses coefficients $\alpha_{ii}$.\\
+To specify the head losses coefficients go to the {\itshape Head losses} item
+and select the name of the head losses volume region.
+In this example, the coefficient is isotropic so that we use the same value
+for each $\alpha_{ii}$. Please note that $\alpha_{ii}=2 \times K_{ii}$, therefore if
+$K_{ii}=10^4$, $\alpha_{ii}=2 \ 10^4$.
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=12cm]{head_loss5}
+\includegraphics[width=9cm]{case4_V-3}
 \caption{Head losses coefficients}
 \label{fig_hl2}
 \end{center}
 \end{figure}
 
-\newpage
-The calculation of the spatial average is done in the {\itshape usproj.f90}
-routine. Refer to the example file in the
-directory \texttt{examples} for the complete {\itshape usproj.f90} file.
-
-The other two changes are controlled in the item
-{\itshape Prepare batch analysis}.
-
+%\newpage
+$\bullet$ \textbf{Step 2}:  compute the spatial average of temperature \textbf{TempC}\\
+The computation of the spatial average is done in the \texttt{cs\_user\_extra\_operations.f90}
+routine.\\
+
+$\bullet$ Remark: Refer to the example files in the subdirectory \texttt{SRC/EXAMPLES} which names are:\\
+\fbox{\begin{minipage}{\textwidth}\texttt{                  \\
+ cs\_user\_extra\_operations-energy\_balance.f90            \\
+ cs\_user\_extra\_operations-extract\_1d\_profile.f90       \\
+ cs\_user\_extra\_operations-force\_temperature.f90         \\
+ cs\_user\_extra\_operations-global\_efforts.f90            \\
+ cs\_user\_extra\_operations-parallel\_operations.f90       \\
+ cs\_user\_extra\_operations-print\_statistical\_moment.f90
+}\end{minipage} }
+
+To correctly complet your \texttt{cs\_user\_extra\_operations.f90} routine
+(copied in the \texttt{SRC} directory), you can use mainly these examples files:
+\texttt{cs\_user\_extra\_operations-print\_statistical\_moment.f90} and
+\texttt{cs\_user\_extra\_operations-extract\_1d\_profile.f90}.
+
+$\bullet$ \textbf{Step 3}: choose a computation with 2 processors \\
+This modification will be done in the {\itshape Prepare batch analysis} item.\\
 To run the calculation on two processors, simply change the number of processors
 indicator to 2. The launch script will automatically deal with the rest.
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=12cm]{V-66}
+\includegraphics[width=9cm]{case4_V-4} % 12cm
 \caption{Number of processors}
 \label{fig1_e4}
 \end{center}
 \end{figure}
 
-
 \newpage
-As seen in paragraph \ref{prg_case4}, the file ``moy.dat'' created by
-{\itshape usproj.f90} will be written in the temporary execution directory. It
-must be identified in the launch script in order to be automatically copied in
-the RESU directory (More precisely, a RES\_USERS.xxxxxxxx directory will be
-created in the RESU folder, in which the file will be copied).
+$\bullet$ \textbf{Step 4}:  dealing with a user results file \textbf{``moy.dat''}\\
+The new user file ``moy.dat'' created by \texttt{cs\_user\_extra\_operations.f90}
+will be written directly in the \texttt{yyyymmdd-hhmm} results subdirectory created
+at the end of the computation in the \texttt{RESU} directory.
 
-Click on the icon {\itshape New user result file} to enter the associated dialog window.
-Enter the file name ``moy.dat'' in the field. Further file names can be added. When finished,
-click on {\itshape OK}.
+$\bullet$ Remark : We do not have to specify the name of the new user file in the
+Graphical User Interface (GUI), like in previous \CS versions. \\
+The name of the new user file had to be identified in the launch script in order
+to be automatically copied in the \texttt{RESU} directory, this is not requested.
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=5cm]{V-67}
+\includegraphics[width=11cm]{case4_V-5-paraview}
 \caption{User results files}
 \label{fig2_e4}
 \end{center}
diff --git a/docs/tutorial/tuto_case5.tex b/docs/tutorial/tuto_case5.tex
index 901230d..ec2a403 100644
--- a/docs/tutorial/tuto_case5.tex
+++ b/docs/tutorial/tuto_case5.tex
@@ -20,8 +20,16 @@
 
 %-------------------------------------------------------------------------------
 
-\section{SOLUTION FOR CASE 5}
-The preparation of the calculation for case 5 is very similar to the other cases.
+\section{Solution for case5}
+The first thing to do before running \CS is to prepare the computation
+directories. In this first example, the study directory ``T\_junction'' will be
+created, containing a single calculation directory \texttt{case5}.
+This is done by typing the command:\\
+\fbox{\begin{minipage}{\textwidth}\texttt{                     \\
+\$ {\color{blue}code\_saturne create -s T\_junction -c case5}
+}\end{minipage} }
+
+
 \begin{itemize}
         \item Open the \CS interface
         \item Open a new case
@@ -36,7 +44,7 @@ velocity $0.03183\ m.s^{-1}$.
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=12cm]{V-68}
+\includegraphics[width=12cm]{case5-V1}
 \caption{Thermophysical models - Initialization}
 \label{fig1_e5}
 \end{center}
@@ -48,16 +56,19 @@ In the item {\itshape Fluid properties}, under the heading {\itshape Physical
 properties}, enter the following information:
 
 \begin{center}
-\begin{tabular}{c|c|c}
+\begin{tabular}{|c|c|c|}
+\hline
 Variable & Type & Value \\
 \hline
+\hline
 Density & user law & $998.671\ kg.m^{-3} $ \\
 \hline
 Viscosity & user law & $0.445\times 10^{-4}\ kg.m^{-1}.s^{-1} $ \\
 \hline
 Specific Heat & Constant & $4\,182.88\ J.kg^{-1}.\mbox{\degresC}^{-1} $ \\
 \hline
-Thermal Conductivity & Constant & $0.601498\ W.m^{-1}.K^{-1}$
+Thermal Conductivity & Constant & $0.601498\ W.m^{-1}.K^{-1}$\\
+\hline
 \end{tabular}
 \end{center}
 
@@ -66,7 +77,7 @@ value (see user manual for details).
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=12cm]{V-69}
+\includegraphics[width=12cm]{case5-V2}
 \caption{Physical properties: fluid properties}
 \label{fig2_e5}
 \end{center}
@@ -78,7 +89,7 @@ figures \ref{fig5_var1} and \ref{fig5_var2}, in the windows poping while clickin
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=12cm]{density_law}
+\includegraphics[width=12cm]{case5-V3}
 \caption{Variable density}
 \label{fig5_var1}
 \end{center}
@@ -86,7 +97,7 @@ figures \ref{fig5_var1} and \ref{fig5_var2}, in the windows poping while clickin
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=12cm]{viscosity_law}
+\includegraphics[width=12cm]{case5-V4}
 \caption{Variable viscosity}
 \label{fig5_var2}
 \end{center}
@@ -101,7 +112,7 @@ stratification, the pressure interpolation method will be set to
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=12cm]{V-70}
+\includegraphics[width=12cm]{case5-V5}
 \caption{Fluid properties - Gravity}
 \label{fig3_e5}
 \end{center}
@@ -117,7 +128,7 @@ temperature: 18.26\degresC\ and 38.5\degresC. Note that the initial value of
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=12cm]{V-71}
+\includegraphics[width=12cm]{case5-V5b}
 \caption{Scalar initialization}
 \label{fig4_e5}
 \end{center}
@@ -145,7 +156,7 @@ Colors & Conditions \\
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=12cm]{V-72}
+\includegraphics[width=12cm]{case5-V6}
 \caption{Boundary regions}
 \label{fig5_e5}
 \end{center}
@@ -159,7 +170,7 @@ $z$ direction and the hydraulic diameter $0.4\ m$ for both inlets.
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=12cm]{V-73}
+\includegraphics[width=10cm]{case5-V7}
 \caption{Dynamic boundary conditions}
 \label{fig6_e5}
 \end{center}
@@ -167,7 +178,7 @@ $z$ direction and the hydraulic diameter $0.4\ m$ for both inlets.
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=12cm]{V-73bis}
+\includegraphics[width=10cm]{case5-V8}
 \caption{Dynamic boundary conditions}
 \label{fig6_e5}
 \end{center}
@@ -175,19 +186,26 @@ $z$ direction and the hydraulic diameter $0.4\ m$ for both inlets.
 
 \newpage
 For the scalar boundary conditions, the temperature of the cold inlet is
-18.6\degresC\ and that of the hot inlet is 38.5\degresC.
+18.6\degresC\ and that of the hot inlet is 38.5\degresC.\\
+\fbox{\begin{minipage}{\textwidth}\texttt{
+- {\bf Cold inlet:}
+}\end{minipage} }
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=8cm]{V-74}
+\includegraphics[width=10cm]{case5-V9}
 \caption{Temperature boundary conditions}
 \label{fig8_e5}
 \end{center}
 \end{figure}
 
+\fbox{\begin{minipage}{\textwidth}\texttt{
+- {\bf Hot inlet:}
+}\end{minipage} }
+
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=8cm]{V-74bis}
+\includegraphics[width=10cm]{case5-V10}
 \caption{Temperature boundary conditions}
 \label{fig8_e5}
 \end{center}
@@ -223,7 +241,7 @@ And activate the option
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=13cm]{V-75}
+\includegraphics[width=13cm]{case5-V11}
 \caption{Time step}
 \label{fig11_e5}
 \end{center}
@@ -231,7 +249,7 @@ And activate the option
 
 
 \newpage
-Set the frequency of post-processing files to 10.
+Set the frequency of post-processing for the main writer {\textbf results} to 10.
 
 Create four monitoring probes at the following coordinates:
 \begin{center}
@@ -252,7 +270,7 @@ Points & X(m) & Y(m) & Z(m)\\
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=12cm]{V-76}
+\includegraphics[width=12cm]{case5-V12}
 \caption{Output management}
 \label{fig12_e5}
 \end{center}
@@ -260,108 +278,25 @@ Points & X(m) & Y(m) & Z(m)\\
 
 \begin{figure}[h!]
 \begin{center}
-\includegraphics[width=12cm]{V-76bis}
+\includegraphics[width=12cm]{case5-V13}
 \caption{Monitoring points}
 \label{fig12bis_e5}
 \end{center}
 \end{figure}
 
 \newpage
-For the advanced post-processing features, copy the three routines
-{\itshape usdpst.f90}, {\itshape usmpst.f90} and {\itshape usvpst.f90} in the SRC
+For the advanced post-processing features, copy the files
+{\itshape cs\_user\_postprocess.c} and {\itshape cs\_user\_postprocess\_var.f90} to the SRC
 directory. The general content of these routines is described in the user manual
-or in the examples available in the directory SRC/REFERENCE/base. The modified
+or in the examples available in the directory \texttt{SRC/REFERENCE/base}. The modified
 routines adapted to this test case are available in the \texttt{examples}
-directory. Only the main elements are mentionned here.
-
-
+directory. Only the main elements are mentioned here.
 
-$\bullet$ {\bfseries usdpst.f90}\\
-This routine is called only once, at the beginning of the calculation. It allows
+$\bullet$ {\bfseries cs\_user\_postprocess\_meshes} (in  {\bfseries cs\_user\_postprocess.c})\\
+This  is called only once, at the beginning of the calculation. It allows
 to define the different writers and parts.
 
-The first writer is the standard writer (which creates the directory
-CHR.ENSIGHT.xxxxxxxx). It is created by default and has the number -1.
-
-Set the number of additional writers NBCAS to 1. For the first (and unique)
-additional writer, specify the following elements :\\
-\begin{tabular}{@{$\bullet\ $}l@{$\quad$}p{10cm}}
-NOMCAS = 'chr' & prefix of the EnSight files\\
-NOMREP = 'Tinf21.ensight' & name of the directory\\
-NOMFMT = 'EnSight Gold' & format of the post-processing\\
-OPTFMT = 'binary' & format options (here binary files)\\
-INDMOD = 2 & indicates that the parts in this writer will be time dependent in its content\\
-NTCHRL = 5 & periodicity of output\\
-\end{tabular}
-A directory TINF21.ENSIGHT.xxxxxxxx will be created with the post-processing
-results associated to this writer.
-
-Set the number of additional parts NBPART to 2.\\
-For each part, set the number of cells, internal faces and boundary faces
-(respectively NLCEL, NLFAC, NLFBR) and the lists LSTCEL, LSTFAC and LSTFBR of
-the elements in the part\footnote{parts can only contain similar elements,
-{\em i.e.} combinations of internal and boundary faces are allowed, but
-combinations of cells and faces are not}.\\
-The first part, the clip plane, will be created by detecting the internal faces
-which have a center of gravity (CDGFAC) between -0.01 and 0.01.\\
-The second part, the cells where the temperature is lower than 21\degresC, will
-be specified in {\itshape usmpst.f90}. Yet it must be initialized in
-{\itshape usdpst.f90}. The easiest is to set \mbox{NLCEL=NCEL}, total number of
-cells (and when doing so, there is no need to specify the LSTCEL array).
-
-Eventually, the different parts must be associated with the different writers,
-through the PSTASS routine. Part 1 is associated to the writer -1, and part 2 to
-the writer 1.
-
-
-$\bullet$ {\bfseries usmpst.f90}\\
-This routine is called at each time step. It allows to redefine the content of
-certain parts using any variable, especially the temperature for this case.
-
-Only part 2 is concerned. A DO/ENDDO loop on all the cells allows to identify those
-where the temperature is lower than 21\degresC\ and hence calculate the number
-of cells NCELPS in the part and the list of cells LSTCEL.
-
-
-$\bullet$ {\bfseries usvpst.f90}\\
+$\bullet$ {\bfseries cs\_user\_postprocess\_var.f90}\\
 This routine is called at each time step. It allows to specify which variable
 will be written on which part.
 
-The writing in the post-processing files is triggered by the routine PSTEVA,
-that must be called for each part and each variable to write. The arguments for
-PSTEVA are:
-
-\begin{tabular}{@{$\bullet\ $}l@{$\quad$}p{10cm}}
-IPART & part number\\
-NAMEVR & character string of the name under which the variable will be written\\
-IDIMT & dimension of the variable (1 or 3 for scalars or vectors)\\
-IENTLA & for vectors, indicates if the components are interlaced (=1) or not
-(=0)\\
-IVARPR & shortcut option for specific situations, set to 0 here\\
-NTCABS & current time step (passed to {\itshape usvpst.f90} with the right value)\\
-TTCABS & current physical time (passed to {\itshape usvpst.f90} with the right
-value)\\
-TRACEL & array for variables on cells\\
-TRAFAC & array for variables on internal faces\\
-TRAFBR & array for boundary faces
-\end{tabular}
-
-
-Part 1 only contains internal faces, so only TRAFAC needs to be filled. Execute
-a loop on all the faces from the LSTFAC list. For each of them, the temperature
-will be stored in TRAFAC.\\
-The temperature at each face will be calculated by interpolation from the value
-at the centers of the two neighboring cells. The numbers of the neighbors of
-face IFAC are \mbox{IFACEL(IFAC,1)} and \mbox{IFACEL(IFAC,2)}. For a proper
-linear interpolation, see in the TEST\_CASES directory for the use of the POND
-parameter, yielding the fractionnal position of the face on the line joining the
-two cell centers.\\
-Note that in parallel computing, the cells on both side of the face can be
-managed by different processors. In order for the interpolation to be correct, a
-parallel synchronization must be done before the loop. A similar problem happens
-with periodic boundary conditions. Hence the calling of routines PARCOM and
-PERCOM shown in the example in the TEST\_CASES directory.
-
-As for part 2, it contains only cells so only TRACEL need be filled. For each
-cell in the LSTCEL list, just set TRACEL to the value of the temperature at the
-center of the cell.
diff --git a/docs/tutorial/tutorial.pdf b/docs/tutorial/tutorial.pdf
index dab0a1c..7d22ac1 100644
Binary files a/docs/tutorial/tutorial.pdf and b/docs/tutorial/tutorial.pdf differ
diff --git a/docs/tutorial/tutorial.tex b/docs/tutorial/tutorial.tex
index 876d9e9..0fcb281 100644
--- a/docs/tutorial/tutorial.tex
+++ b/docs/tutorial/tutorial.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
@@ -89,30 +89,35 @@ contents}{contents}}
 %
 \passepage
 \stepcounter{chapter}
-\part{INTRODUCTION}
+\part{Introduction}
 \include{intro}
 \setcounter{section}{0}
 \stepcounter{chapter}
-\part{SIMPLE JUNCTION TEST CASE}
+\part{Simple junction testcase}
 \include{case1}
 \setcounter{section}{0}
 \stepcounter{chapter}
-\part{FULL DOMAIN}
+\part{Full domain}
 \include{case2}
 \include{case3}
 \include{case4}
 \setcounter{section}{0}
 \stepcounter{chapter}
-\part{STRATIFIED JUNCTION}
+\part{Stratified junction}
 \include{case5}
 \setcounter{section}{0}
 \stepcounter{chapter}
-\part{STEP BY STEP SOLUTION}
+\part{Three 2D disks}
+\include{case6}
+\setcounter{section}{0}
+\stepcounter{chapter}
+\part{Step by step solution}
 \include{tuto_case1}
 \include{tuto_case2}
 \include{tuto_case3}
 \include{tuto_case4}
 \include{tuto_case5}
+\include{tuto_case6}
 %
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
 %
diff --git a/docs/user/Makefile.am b/docs/user/Makefile.am
index b3ff493..197457d 100644
--- a/docs/user/Makefile.am
+++ b/docs/user/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/user/Makefile.in b/docs/user/Makefile.in
index 209bbdc..4979d60 100644
--- a/docs/user/Makefile.in
+++ b/docs/user/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -78,22 +78,22 @@ subdir = docs/user
 DIST_COMMON = $(srcdir)/Makefile.am $(srcdir)/Makefile.in
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -161,9 +161,6 @@ am__relativize = \
   done; \
   reldir="$$dir2"
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -278,6 +275,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -404,7 +402,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/docs/user/biblio.tex b/docs/user/biblio.tex
index 4cb210c..cff6c61 100644
--- a/docs/user/biblio.tex
+++ b/docs/user/biblio.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
@@ -81,7 +81,7 @@ EDF Report HE-41/98/010/B, 1998 (in french).
 
 \bibitem{theory} {\sc \CS documentation},\\
 {\em \CS \verscs Theory and Programmer's guide},\\
-on line with the release of \CS \verscs (\texttt{info\_cs theory}).
+on line with the release of \CS \verscs (\texttt{code\_saturne info --guide theory}).
 
 \bibitem{valid120} {\sc M. Sakiz, Validation team},\\
 {\em Validation de \CS version 1.2~: note de synth�se},\\
@@ -95,7 +95,7 @@ EDF Report HI-81/03/017/A, 2003 (in french).
 
 \bibitem{tutorial} {\sc \CS documentation},\\
 {\em \CS version \verscs tutorial},
-on line with the release of \CS \verscs (\texttt{info\_cs tutorial}).
+on line with the release of \CS \verscs (\texttt{code\_saturne info --guide tutorial}).
 
 
 \end{thebibliography}
diff --git a/docs/user/graphics/Makefile.am b/docs/user/graphics/Makefile.am
index d9aaa10..bb8c064 100644
--- a/docs/user/graphics/Makefile.am
+++ b/docs/user/graphics/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -39,6 +39,7 @@ gui_ale_mei.png \
 gui_atmo_read.png \
 gui_bc_parameters.png \
 gui_bc_regions.png \
+gui_calculation_features.png \
 gui_case_dir.png \
 gui_coal_bc.png \
 gui_coal_classes.png \
@@ -48,14 +49,16 @@ gui_coal_oxydant.png \
 gui_coal_reaction.png \
 gui_coal_solution_control.png \
 gui_coal_time_average.png \
+gui_coriolis.png \
 gui_density_law.png \
 gui_fluid_props.png \
 gui_formula_button.png \
 gui_formula_interface.png \
 gui_global_res_parameters.png \
-gui_gravity_hyd_pressure.png \
+gui_gravity.png \
 gui_head_loss_coeffs.png \
 gui_head_loss_regions.png \
+gui_initialisation.png \
 gui_lagr_bc.png \
 gui_lagr_global_advanced.png \
 gui_lagr_global_settings_coal.png \
@@ -66,11 +69,11 @@ gui_mesh_join.png \
 gui_mesh_periodicity.png \
 gui_mobile_mesh.png \
 gui_numerical_parameters.png \
-gui_output_1d_profiles.png \
 gui_output_log.png \
 gui_output_meshes.png \
+gui_output_profiles.png \
 gui_output_writers.png \
-gui_phys_prop_ref_pressure.png \
+gui_phys_prop_reference_values.png \
 gui_prepare_execution.png \
 gui_rad_transf_do_advanced.png \
 gui_rad_transf_do_params.png \
@@ -82,13 +85,10 @@ gui_rad_transf_wall_model.png \
 gui_rad_transf_wall_params.png \
 gui_syrthes_coupling.png \
 gui_thermal_scalar.png \
-gui_thermo_phys_models.png \
 gui_time_averages.png \
 gui_time_step.png \
 gui_turbulence_models.png \
 gui_user_scal_def_init.png \
-gui_user_scal_phys_props.png \
-gui_volume_regions.png \
 halo.pdf \
 rota_perio_parall.jpg
 
diff --git a/docs/user/graphics/Makefile.in b/docs/user/graphics/Makefile.in
index 94d176b..6fd4b72 100644
--- a/docs/user/graphics/Makefile.in
+++ b/docs/user/graphics/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -78,22 +78,22 @@ subdir = docs/user/graphics
 DIST_COMMON = $(srcdir)/Makefile.am $(srcdir)/Makefile.in
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -121,9 +121,6 @@ am__can_run_installinfo = \
   esac
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -238,6 +235,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -362,7 +360,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
@@ -445,6 +442,7 @@ gui_ale_mei.png \
 gui_atmo_read.png \
 gui_bc_parameters.png \
 gui_bc_regions.png \
+gui_calculation_features.png \
 gui_case_dir.png \
 gui_coal_bc.png \
 gui_coal_classes.png \
@@ -454,14 +452,16 @@ gui_coal_oxydant.png \
 gui_coal_reaction.png \
 gui_coal_solution_control.png \
 gui_coal_time_average.png \
+gui_coriolis.png \
 gui_density_law.png \
 gui_fluid_props.png \
 gui_formula_button.png \
 gui_formula_interface.png \
 gui_global_res_parameters.png \
-gui_gravity_hyd_pressure.png \
+gui_gravity.png \
 gui_head_loss_coeffs.png \
 gui_head_loss_regions.png \
+gui_initialisation.png \
 gui_lagr_bc.png \
 gui_lagr_global_advanced.png \
 gui_lagr_global_settings_coal.png \
@@ -472,11 +472,11 @@ gui_mesh_join.png \
 gui_mesh_periodicity.png \
 gui_mobile_mesh.png \
 gui_numerical_parameters.png \
-gui_output_1d_profiles.png \
 gui_output_log.png \
 gui_output_meshes.png \
+gui_output_profiles.png \
 gui_output_writers.png \
-gui_phys_prop_ref_pressure.png \
+gui_phys_prop_reference_values.png \
 gui_prepare_execution.png \
 gui_rad_transf_do_advanced.png \
 gui_rad_transf_do_params.png \
@@ -488,13 +488,10 @@ gui_rad_transf_wall_model.png \
 gui_rad_transf_wall_params.png \
 gui_syrthes_coupling.png \
 gui_thermal_scalar.png \
-gui_thermo_phys_models.png \
 gui_time_averages.png \
 gui_time_step.png \
 gui_turbulence_models.png \
 gui_user_scal_def_init.png \
-gui_user_scal_phys_props.png \
-gui_volume_regions.png \
 halo.pdf \
 rota_perio_parall.jpg
 
diff --git a/docs/user/graphics/cs_components.fig b/docs/user/graphics/cs_components.fig
index bc96569..5ef0857 100644
--- a/docs/user/graphics/cs_components.fig
+++ b/docs/user/graphics/cs_components.fig
@@ -489,7 +489,7 @@ Single
 6 2610 2250 4950 2655
 2 4 0 0 0 9 50 0 20 0.000 0 0 7 0 0 5
 	 4950 2655 2625 2655 2625 2255 4950 2255 4950 2655
-4 0 6 50 0 2 12 0.0000 4 180 2100 2700 2520 Read and append meshes\001
+4 0 6 50 0 2 12 0.0000 4 180 2100 2700 2520 Read meshes\001
 -6
 2 2 0 0 0 44 54 0 20 0.000 0 0 -1 0 0 5
 	 2670 1760 4245 1760 4245 2075 2670 2075 2670 1760
diff --git a/docs/user/graphics/gui_bc_parameters.png b/docs/user/graphics/gui_bc_parameters.png
index 0f35e26..716a496 100644
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diff --git a/docs/user/graphics/gui_bc_regions.png b/docs/user/graphics/gui_bc_regions.png
index 23e0ece..abe7390 100644
Binary files a/docs/user/graphics/gui_bc_regions.png and b/docs/user/graphics/gui_bc_regions.png differ
diff --git a/docs/user/graphics/gui_calculation_features.png b/docs/user/graphics/gui_calculation_features.png
new file mode 100644
index 0000000..72d88ec
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diff --git a/docs/user/graphics/gui_case_dir.png b/docs/user/graphics/gui_case_dir.png
index 51a8ea3..faf48e4 100644
Binary files a/docs/user/graphics/gui_case_dir.png and b/docs/user/graphics/gui_case_dir.png differ
diff --git a/docs/user/graphics/gui_coriolis.png b/docs/user/graphics/gui_coriolis.png
new file mode 100644
index 0000000..82ac936
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diff --git a/docs/user/graphics/gui_density_law.png b/docs/user/graphics/gui_density_law.png
index d417797..8ff0cab 100644
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diff --git a/docs/user/graphics/gui_fluid_props.png b/docs/user/graphics/gui_fluid_props.png
index 00bdf4d..11e3bf2 100644
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diff --git a/docs/user/graphics/gui_formula_interface.png b/docs/user/graphics/gui_formula_interface.png
index 86fc836..b4c59e8 100644
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diff --git a/docs/user/graphics/gui_global_res_parameters.png b/docs/user/graphics/gui_global_res_parameters.png
index 46cbc44..6431fe6 100644
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diff --git a/docs/user/graphics/gui_gravity.png b/docs/user/graphics/gui_gravity.png
new file mode 100644
index 0000000..9bc4b71
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diff --git a/docs/user/graphics/gui_gravity_hyd_pressure.png b/docs/user/graphics/gui_gravity_hyd_pressure.png
deleted file mode 100644
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diff --git a/docs/user/graphics/gui_head_loss_coeffs.png b/docs/user/graphics/gui_head_loss_coeffs.png
index 8f0ac32..e902278 100644
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diff --git a/docs/user/graphics/gui_head_loss_regions.png b/docs/user/graphics/gui_head_loss_regions.png
index 01d7d0f..1bfca5b 100644
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diff --git a/docs/user/graphics/gui_initialisation.png b/docs/user/graphics/gui_initialisation.png
new file mode 100644
index 0000000..01ab4b0
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diff --git a/docs/user/graphics/gui_lagr_bc.png b/docs/user/graphics/gui_lagr_bc.png
index 96d020c..9c44e11 100644
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diff --git a/docs/user/graphics/gui_mesh_join.png b/docs/user/graphics/gui_mesh_join.png
index f70115c..aca8372 100644
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diff --git a/docs/user/graphics/gui_mobile_mesh.png b/docs/user/graphics/gui_mobile_mesh.png
index 6fb9ddb..e7c39b0 100644
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diff --git a/docs/user/graphics/gui_numerical_parameters.png b/docs/user/graphics/gui_numerical_parameters.png
index 3bbd538..df9df16 100644
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diff --git a/docs/user/graphics/gui_output_1d_profiles.png b/docs/user/graphics/gui_output_1d_profiles.png
deleted file mode 100644
index ddaf976..0000000
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diff --git a/docs/user/graphics/gui_output_log.png b/docs/user/graphics/gui_output_log.png
index 878f0fc..70a2856 100644
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diff --git a/docs/user/graphics/gui_output_meshes.png b/docs/user/graphics/gui_output_meshes.png
index 9c4f898..077751e 100644
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diff --git a/docs/user/graphics/gui_output_profiles.png b/docs/user/graphics/gui_output_profiles.png
new file mode 100644
index 0000000..9d5cfc3
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diff --git a/docs/user/graphics/gui_output_writers.png b/docs/user/graphics/gui_output_writers.png
index 12b16f4..051e4f5 100644
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diff --git a/docs/user/graphics/gui_phys_prop_ref_pressure.png b/docs/user/graphics/gui_phys_prop_ref_pressure.png
deleted file mode 100644
index 71f61df..0000000
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diff --git a/docs/user/graphics/gui_phys_prop_reference_values.png b/docs/user/graphics/gui_phys_prop_reference_values.png
new file mode 100644
index 0000000..a102d2d
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diff --git a/docs/user/graphics/gui_prepare_execution.png b/docs/user/graphics/gui_prepare_execution.png
index c6186d7..4c6f36d 100644
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diff --git a/docs/user/graphics/gui_thermal_scalar.png b/docs/user/graphics/gui_thermal_scalar.png
index 0422c37..04886ca 100644
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diff --git a/docs/user/graphics/gui_thermo_phys_models.png b/docs/user/graphics/gui_thermo_phys_models.png
deleted file mode 100644
index d00eddc..0000000
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diff --git a/docs/user/graphics/gui_time_averages.png b/docs/user/graphics/gui_time_averages.png
index 04f51d3..98ffde3 100644
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diff --git a/docs/user/graphics/gui_time_step.png b/docs/user/graphics/gui_time_step.png
index 0e7bf90..4830180 100644
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diff --git a/docs/user/graphics/gui_turbulence_models.png b/docs/user/graphics/gui_turbulence_models.png
index bee0026..e45e89a 100644
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diff --git a/docs/user/graphics/gui_user_scal_def_init.png b/docs/user/graphics/gui_user_scal_def_init.png
index faa0eff..4a938a6 100644
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diff --git a/docs/user/graphics/gui_user_scal_phys_props.png b/docs/user/graphics/gui_user_scal_phys_props.png
deleted file mode 100644
index 73acd06..0000000
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diff --git a/docs/user/graphics/gui_volume_regions.png b/docs/user/graphics/gui_volume_regions.png
deleted file mode 100644
index 264690c..0000000
Binary files a/docs/user/graphics/gui_volume_regions.png and /dev/null differ
diff --git a/docs/user/saturne1.tex b/docs/user/saturne1.tex
index 1fec16c..af00526 100644
--- a/docs/user/saturne1.tex
+++ b/docs/user/saturne1.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
@@ -28,7 +28,7 @@
 %==================================
 
 \CS is a system designed to solve the Navier-Stokes
-equations in the cases of 2D, 2D axisymmetric or 3D flows. Its main module is
+equations in the cases of 2D, 2D axi-symmetric or 3D flows. Its main module is
 designed for the simulation of flows which may be steady or
 unsteady, laminar or turbulent, incompressible or potentially dilatable,
 isothermal or not. Scalars and turbulent fluctuations of scalars can be taken into
@@ -58,18 +58,16 @@ elements) and may have structural non-conformities (hanging nodes).
 
 
 \CS is composed of two main elements and an optional GUI,
-as shown on figure \ref{Fig_elements}:
+as shown on \figurename~\ref{fig:elements}:
 \begin{itemize}
 \item the Kernel module is the numerical solver
-\item the Preprocessor module is in charge of mesh import
-for parallel computing (optional, but highly recommended for parallel
-performance)\\
+\item the Preprocessor module is in charge of mesh import\\
 \end{itemize}
 
 \begin{figure}[!h]
 \centerline{
 \includegraphics*[width=14cm]{cs_components}}
-\caption{\CS elements}\label{Fig_elements}
+\caption{\CS elements}\label{fig:elements}
 \end{figure}
 
 \indent\CS also relies on the PLE (Parallel Location and Exchange) library (by
@@ -83,12 +81,12 @@ all the members in the development team.
 The aim of this document is to give practical information to the users of
 \CS. It is therefore strictly oriented towards the usage of the code.
 For more details about the algorithms and their numerical
-implementation, please refer to the reports \cite{mechitoua98} and
-\cite{boucker00}, and to the theoretical documentation \cite{theory},
+implementation, please refer to the reports \cite{ijvf},
+ \cite{boucker00} and \cite{mechitoua98}, and to the theoretical documentation \cite{theory},
 which is newer and more detailed
 (the latest updated version of this document
 is available on-line with the version of \CS and accessible through the command
-\texttt{cs\_info --guide theory}).
+\texttt{code\_saturne info --guide theory}).
 
 The present document first
 presents all the necessary elements to run a calculation
@@ -109,31 +107,36 @@ the document for easier consultation.
 %==================================
 We assume in this section that the user has at his disposal the calculation data file (calculation set up) or already prepared it following for instance the step-by-step guidance provided in \CS tutorial. The steps described below are intended to provide the user a way to run quickly on a workstation a calculation through the Graphical User Interface (GUI).
 
-The first thing to do before running \CS is to add in the user \textasciitilde\texttt{/.profile}, \textasciitilde\texttt{/.bashrc} or similar file the path
-leading to the chosen \CS version, or define an alias to the \texttt{code\_saturne} script. For example:\
+The first thing to do before running \CS is to define an alias to the \texttt{code\_saturne} script
+(see \S\ref{sec:prg_environementCS}), for example:
 \begin{center}
-\texttt{export PATH=\$\{prefix\}/bin:\$PATH}.\
+\texttt{alias cs='\$\{prefix\}/bin/code\_saturne'}.
 \end{center}
-The second thing is to prepare the computation directories. For instance, the study directory \texttt{T\_JUNCTION}, containing a single calculation directory CASE1, will be created by typing the command:\
+When using the \emph{bash} shell, a completion file may be sourced so as to
+allow for syntax auto-completion: 
+\begin{center}
+\texttt{source \$\{prefix\}/etc/bash\_completion.d/code\_saturne'}.
+\end{center}
+The second thing is to prepare the computation directories. For instance, the study directory \texttt{T\_JUNCTION}, containing a single calculation directory CASE1, will be created by typing the command (see \S\ref{sec:prg_cscreate}):\
 \begin{center}
 \texttt{code\_saturne create -s T\_JUNCTION}\
 \end{center}
-The mesh files should be copied in the directory \texttt{MESH}, and the Fortran user files necessary for the calculation in the directory \texttt{CASE1/SRC}.  Finally, the calculation data file \texttt{case\_name.xml} read by the GUI should be copied to the directory \texttt{CASE1/DATA}.
-Once these steps completed, the user should go in the directory \texttt{CASE1/DATA} and type de command line \texttt{./SaturneGUI case\_name.xml} to load the calculation file into the interface. A window similar to fig.\ref{fig3_e1} will appear. Click on the heading ``Calculation management'', select the heading ``Prepare batch calculation'', see fig.\ref{fig43_e1}. After having chosen the number of processors, press ``start calculation'' to run the calculation.
+The mesh files should be copied in the directory \texttt{MESH} (but they may be selected from another directory, see \S\ref{sec:prg_stepbystepcalculation}), and the Fortran user files necessary for the calculation in the directory \texttt{CASE1/SRC}.  Finally, the calculation data file \texttt{case\_name.xml} read by the GUI should be copied to the directory \texttt{CASE1/DATA}.
+Once these steps completed, the user should go in the directory \texttt{CASE1/DATA} and type de command line \texttt{./SaturneGUI case\_name.xml} to load the calculation file into the interface. A window similar to \figurename\ref{fig:3_e1} will appear. Click on the heading ``Calculation management'', select the heading ``Prepare batch calculation'', see \figurename~\ref{fig:43_e1}. After having chosen the number of processors, press ``start calculation'' to run the calculation.
 
 \begin{figure}[!ht]
 \begin{center}
-\includegraphics[width=12cm]{gui_case_dir}
+\includegraphics[width=0.9\textwidth]{gui_case_dir}
 \caption{Identity and paths}
-\label{fig3_e1}
+\label{fig:3_e1}
 \end{center}
 \end{figure}
 
 \begin{figure}[!ht]
 \begin{center}
-\includegraphics[width=12cm]{gui_prepare_execution}
+\includegraphics[width=0.9\textwidth]{gui_prepare_execution}
 \caption{Prepare execution}
-\label{fig43_e1}
+\label{fig:43_e1}
 \end{center}
 \end{figure}
 
@@ -147,13 +150,14 @@ following points in\\
 \texttt{CASE1/RESU/<YYYYMMDD-hhmm>}:
 \begin{list}{$\bullet$}{}
 \item  if the calculation stops in the pre-processor, the user should check for error messages in the file \texttt{preprocessor*.log}.
-\item if the problem is related to boundary conditions, the user should visualise the file \texttt{error.ensight} with {\em EnSight} or {\em Paraview},
+\item if the problem is related to boundary conditions, the user should visualise the file \texttt{error.ensight} with {\em EnSight} or {\em ParaView},
 \item if the calculation stops in the \CS core, the user should look for messages at the end of the files \texttt{listing} and \texttt{error*}. In addition, the user can track the following keywords in the listing. They are specific error signals:
   \begin{list}{-}{}
   \item  \texttt{SIGFPE}: a floating point exception occurred. It happens when there is a division by 0, when the calculation did not converge, or when a real number reached a value over $10^{300}$. Depending on the architecture \CS is running
-on, this type of execption may be caught or ignored.
+on, this type of exception may be caught or ignored.
   \item  \texttt{SIGSEGV}: a memory error such as a segmentation violation occurred. An array may have exceeded its allocated memory size and a memory location in use was overwritten.
   \end{list}
+In order to easily find the problem, it is also advised to use a debug version of \CS (see the installation documentation) in combination with the use of the valgrind tool (if it is installed). The use of valgrind can be specified in the GUI in the advanced options of the item ``Prepare batch calculation'' under the heading ``Calculation management'' or without the GUI, in the \texttt{cs\_user\_scripts.py} file (this file can be found in \texttt{DATA/REFERENCE} and should be copied in \t [...]
 \end{list}
 %==================================
 %==================================
@@ -168,26 +172,42 @@ on, this type of execption may be caught or ignored.
 %==================================
 \subsubsection{Preliminary settings}
 %==================================
-\label{prg_environementCS}
+\label{sec:prg_environementCS}
 
-In order to use \CS, every user must add the following line (in their
-\texttt{.profile}, \texttt{.bashrc}, or equivalent,
-depending on the environment):
-
-\hspace*{1cm}\texttt{export PATH=\$\{prefix\}/bin:\$PATH}\\
+In order to use \CS, every user should define the following alias (in their \texttt{.bashrc},
+or equivalent, or \texttt{.alias} file, depending on the environment):
+\begin{center}
+\texttt{alias cs='\$\{install\_directory\}/bin/code\_saturne'}
+\end{center}
+where \texttt{install\_directory} is the base directory where
+\CS and its components have been installed\footnote{Without this step, using the absolute path is still possible}.
 
-or define the following alias (in their \texttt{.bashrc}, or
- equivalent, or \texttt{.alias} file, depending on the environment):
+This step may be skipped if \texttt{\$\{install\_directory\}} is in a standard location (such as \texttt{/usr} or \texttt{/usr/local}.
 
-\hspace*{1cm}\texttt{alias cs='\$\{prefix\}/bin/cs'}\\
 
-where \texttt{prefix} is the base directory where
-\CS and its components have been installed\footnote{At EDF R\&D, \texttt{/home/saturne/Code\_Saturne/\verscs} is used}.
+%==================================
+\subsubsection{Configuration file}
+%==================================
+A configuration file for \CS is available in \texttt{\$\{install\_directory\}/etc}. This file can be useful as a post-install step
+for computing environments using a batch system, for separate front-end and compute systems (such as Blue Gene systems),
+or for coupling with \syrthes 4 or \CA (see the installation documentation for more details).\\
+To use this file, copy or rename the \texttt{\$\{install\_directory\}/etc/code\_saturne.cfg.template} to\\
+\texttt{\$\{install\_directory\}/etc/code\_saturne.cfg}, and uncomment and define the applicable sections.\\
+Two other options in the \texttt{code\_saturne.cfg} file could be useful for the user:
+\begin{list}{$\bullet$}{}
+\item Set the temporary directory (see \S\ref{sec:prg_temporarydirectory} for more details on the temporary execution directory).
+\item Set the mesh database directory: it is possible to indicate a path where meshes are stored.
+In this case, the GUI will propose this directory automatically for mesh selection. Without the GUI, it is
+then possible to fill in the \texttt{cs\_user\_scripts.py} file (see \S\ref{sec:prg_stepbystepcalculation})
+with the name of the desired mesh of the database directory and the code will
+find it automatically (be careful if you have the same name for a mesh in the database directory
+and in the \texttt{MESH} directory, the mesh in \texttt{MESH} will be used).
+\end{list}
 
 %==================================
 \subsubsection{Standard directory hierarchy}
 %==================================
-\label{prg_architecture}%
+\label{sec:prg_architecture}%
 The standard architecture for the simulation studies is:
 
 \noindent
@@ -195,7 +215,7 @@ An optional study directory containing:
 \begin{list}{$\bullet$}{}
 \item A directory \texttt{MESH} containing the mesh(es)
       necessary for the study
-\item A directory \texttt{POST} for the potential post-processing routines (not
+\item A directory \texttt{POST} for the potential post-processing scripts (not
 used directly by the code)
 \item One or several calculation directories
 \end{list}
@@ -206,7 +226,7 @@ Every calculation directory contains:
 \item A directory \texttt{SRC} for the potential user subroutines
       necessary for the calculation
 \item A directory \texttt{DATA} for the calculation data (data
-      file from the interface, input profiles, thermo-chemical data, ...)
+      file from the interface, input profiles, thermo-chemical data, ...), the user script and the XML file.
 \item A directory \texttt{SCRIPTS} for the launch script
 \item A directory \texttt{RESU} for the results\\
 To improve the calculation traceability, the files and directories
@@ -214,7 +234,7 @@ sent to \texttt{RESU} after a calculation are  placed in a subdirectory
 named after that run's ``id'', which is by default based on the run date
 and time, using the format: \texttt{YYYYMMDD-hhmm}.
 It is also possible to force a specific run id, using the \texttt{--id}
-option to \texttt{code\_saturne run}.
+option of \texttt{code\_saturne run}.
 \end{list}
 
 \noindent
@@ -224,11 +244,12 @@ In the standard cases, \texttt{RESU/<run\_id>} contains a
 restart files, a \texttt{monitoring} directory for the files of chronological
 record of the results at specific locations (probes),\\
 \texttt{preprocessor.log} and \texttt{listing} files reporting the
-Preprocessor and the Kernel execution. For an tracing of
+Preprocessor and the Kernel execution. All files from the \texttt{DATA}
+directory not in subdirectories is also copied. For a tracing of
 the modifications in prior calculations, the user-subroutines used in
-a calculation are stored in a \texttt{src\_saturne} subdirectory. The {\em Xml}
-Interface data file, thermo-chemical data files and launch script are also
-copied into the results directory. \texttt{compil.log} and
+a calculation are stored in a \texttt{src\_saturne} subdirectory. The data files
+(such as the XML Interface data file and thermo-chemical data files) and
+launch script are also copied into the results directory. \texttt{compil.log} and
 \texttt{summary} are respectively reports of the compilation stage and
 general information on the calculation (type of machine, user,
 version of the code, ...).
@@ -243,32 +264,33 @@ version of the code, ...).
 &                                   &  or thermochemical date files (used with the\\
 &                                   & specific physics modules)\\
 \multicolumn{2}{l}{\texttt{STUDY/CASE1/SRC:}}&{\bf \CS user subroutines }\\
-&        \texttt{REFERENCE}         &  Examples of a user subroutines\\
+&        \texttt{REFERENCE}         &  Available user subroutines\\
+&        \texttt{EXAMPLES}          &  Examples of user subroutines\\
 &        \texttt{cs\_user\_boundary\_conditions.f90}  &  user subroutines used for the present calculation\\
 &        \texttt{cs\_user\_parameters.f90} &\\
-\multicolumn{2}{l}{\texttt{STUDY/CASE1/RESU/20110509-1920:}}&{\bf results} for the
-                                                             calculation 20110509-1920\\
-&        \texttt{postprocessing}    &directory containing the \CS post-processing output\\
+\multicolumn{2}{l}{\texttt{STUDY/CASE1/RESU/}\emph{\texttt{YYYYMMDD-hhmm:}}}&{\bf Results} for the
+                                                             calculation YYYYMMDD-hhmm\\
+&        \texttt{postprocessing}    &Directory containing the \CS post-processing output\\
 &                                   &in the {\em EnSight} format (both volume and boundary);\\
 &        \texttt{src\_saturne}      &copy of the \CS user subroutines used for the calculation\\
-&        \texttt{monitoring}        &directory containing the chronological records for \CS\\
-&        \texttt{checkpoint}        &directory containing the \CS restart files \\
-&        \texttt{compile.log}       &compilation log\\
+&        \texttt{monitoring}        &Directory containing the chronological records for \CS\\
+&        \texttt{checkpoint}        &Directory containing the \CS restart files \\
+&        \texttt{compile.log}       &Compilation log\\
 &     \texttt{study.xml}            &Graphical User Interface parameter file used for the\\
 &                                   &calculation\\
-&        \texttt{runcase}           &copy of the launch script used for the calculation\\
-&        \texttt{preprocessor.log}  &execution report for the \CS Preprocessor\\
-&        \texttt{listing}           &execution report for the Kernel module of \CS\\
-&        \texttt{summary}           &general information (machine, user, version, ...)\\
-\multicolumn{2}{l}{\texttt{STUDY/CASE1/SCRIPTS:}}&{\bf launch script}\\
-&        \texttt{runcase}           &launch script (which may contain batch
+&        \texttt{runcase}           &Copy of the launch script used for the calculation\\
+&        \texttt{preprocessor.log}  &Execution report for the \CS Preprocessor\\
+&        \texttt{listing}           &Execution report for the Kernel module of \CS\\
+&        \texttt{summary}           &General information (machine, user, version, ...)\\
+\multicolumn{2}{l}{\texttt{STUDY/CASE1/SCRIPTS:}}&{\bf Launch script}\\
+&        \texttt{runcase}           &Launch script (which may contain batch
                                      system keywords)\\
 \end{tabular}
 \end{table}
 
 Note that the code may be run directly in the final \texttt{RESU/<run\_id>}
 directory, or in a scratch directory (which may be recommended if the
-compute environment includes different filesystems, some better suited
+compute environment includes different file-systems, some better suited
 to data storage, others to intensive I/O). When running, the code
 may use additional files or directories inside its execution directory, set
 by the execution script, which include a \texttt{mesh\_input} file or directory,
@@ -276,7 +298,7 @@ as well as a \texttt{restart} directory (which is a link or copy of a previous
 run's \texttt{checkpoint} directory), as well as a \texttt{run\_solver.sh}
 script.
 
-For coupled calculations, whether with \CS or \syrthes, each coupled
+For coupled calculations, whether with \CS itself or \syrthes, each coupled
 calculation domain is defined by its own directory (bearing the same name
 as the domain), but results are placed in a \texttt{RESU\_COUPLING}
 directory, with a subdirectory for each run, itself containing one
@@ -286,53 +308,54 @@ the {\texttt{code\_saturne run} command, but through a
 {\texttt{STUDY/runcase\_coupling} script.
 
 So in the coupled case, calculation results would not be placed in
-\texttt{STUDY/CASE1/RESU/20110509-1920}, but in
-\texttt{STUDY/RESU\_COUPLING/20110509-1920/CASE1}, with the \texttt{summary}
-file being directly placed in \texttt{STUDY/RESU\_COUPLING/20110509-1920}
+\texttt{STUDY/CASE1/RESU/}\emph{\texttt{YYYYMMDD-hhmm}}, but in
+\texttt{STUDY/RESU\_COUPLING/}\emph{\texttt{YYYYMMDD-hhmm}}\texttt{/CASE1}, with the \texttt{summary}
+file being directly placed in \texttt{STUDY/RESU\_COUPLING/}\emph{\texttt{YYYYMMDD-hhmm}}
 (as it references all coupled domains).
 
 \begin{table}[h!t]
 \begin{tabular}{lll}
 \multicolumn{3}{l}{Below are typical additional contents with a coupled \syrthes
   case SOLID1 in a study STUDY} \\
-\multicolumn{2}{l}{\texttt{STUDY/runcase\_coupling}}&{coupled launch script}\\
+\multicolumn{2}{l}{\texttt{STUDY/runcase\_coupling}}&{Coupled launch script}\\
 \multicolumn{2}{l}{\texttt{STUDY/SOLID1/DATA:}}&{\bf \syrthes data}\\
-&        \texttt{syrthes.data}                &\syrthes data file \\
-&        \texttt{syrthes.env}                 &\syrthes configuration file\\
-\multicolumn{2}{l}{\texttt{STUDY/RESU\_COUPLING/20110509-1920/SOLID1:}}&{\bf results
+&        \texttt{syrthes\_data.syd}          &\syrthes data file \\
+&        \texttt{syrthes.py}                 &\syrthes script\\
+&        \texttt{usr\_examples}              &\syrthes user subroutine examples\\
+\multicolumn{2}{l}{\texttt{STUDY/RESU\_COUPLING/}\emph{\texttt{YYYYMMDD-hhmm}}\texttt{/SOLID1:}}&{\bf results
  (file names defined in \texttt{syrthes.env})}\\
 &        \texttt{src}                &\syrthes user subroutines
                                      used in the calculation\\
-&        \texttt{compile.log.08211921}  &\syrthes compilation report\\
-&        \texttt{listsyr}            &execution log\\
+&        \texttt{compile.log}        &\syrthes compilation report\\
+&        \texttt{listsyr}            &Execution log\\
 &        \texttt{geoms}              &\syrthes \ solid geometry file\\
 &        \texttt{histos1}            &\syrthes chronological records at
-                                                  specified probes\\
+                                               specified monitoring points\\
 &        \texttt{resus1}             &\syrthes calculation restart file (1 time step)\\
 &        \texttt{resusc1}            &\syrthes chronological solid
                                       post-processing file\\
-&                                    &(may be transformed into the {\em EnSight}
-                                      format\\
-&                                    &with the {\em syrthes2ensight} utility)\\
+&                                    &(may be transformed into the {\em EnSight}\\
+&                                    & or {\em MED} format with the {\em syrthes4ensight}\\
+&                                    & or {\em syrthes4med30} utility)\\
 \end{tabular}
 \end{table}
 
 %==================================
 \subsubsection{\CS Kernel library files}
 %==================================
-\label{prg_library}%
+\label{sec:prg_library}%
 Information about the content of the \CS base directories is given below. It
 is not of vital interest for the user, but given only as general
 information. Indeed, the case preparer command \texttt{code\_saturne~create}
 automatically extracts the necessary files and prepares the launch script
 without the user having to go directly into the \CS base directories
-(see \S\ref{prg_cscreate}).
+(see \S\ref{sec:prg_cscreate}).
 The \texttt{code\_saturne~info} command gives direct
 access to the most needed information (especially the user and programmer's
 guides and the tutorial) without the user having to look for them in the \CS
 directories.
 
-The subdirectories \texttt{\{prefix\}/lib} and \texttt{\{prefix\}/bin }
+The subdirectories \texttt{\{install\_directory\}/lib} and \texttt{\{install\_directory\}/bin }
 contain the libraries and compiled executables respectively.
 
 The data files (for instance thermochemical data) are located in the
@@ -363,6 +386,7 @@ compilation parameter files and various utility programs.
 %==================================
 \subsubsection{Step by step calculation}
 %==================================
+\label{sec:prg_stepbystepcalculation}%
 
 This paragraph summarises the different steps which are necessary to
 prepare and run a standard case:
@@ -371,23 +395,22 @@ prepare and run a standard case:
 
 \item Check the version of \CS set for use in the environment variables
 (\texttt{code\_saturne~info --version}). If it does not correspond to
-the desired version, update the \texttt{.profile} file to set the environment
-variables correctly. Log out of the session and
-log in again to take the modifications into account properly (cf.
-\S\ref{prg_environementCS}).
+the desired version, update the user profile or aliases to get the
+required version, logging out of the session and in again if necessary (cf.
+\S\ref{sec:prg_environementCS}).
 
 \item Prepare the different directories using the \texttt{code\_saturne~create}
-command (see \S\ref{prg_cscreate}).
+command (see \S\ref{sec:prg_cscreate}).
 
-\item It is recommendned to place the mesh(es) in the directory \texttt{MESH},
-but they may be selected from other directories. Make sure they are
-in a format compliant with \CS (see \S\ref{prg_maillages}). There can be
+\item It is recommended to place the mesh(es) in the directory \texttt{MESH},
+but they may be selected from other directories, either with the Graphical User Interface (GUI)
+ or the \texttt{cs\_user\_scripts.py} file (see below). Make sure they are
+in a format compliant with \CS (see \S\ref{sec:prg_meshes}). There can be
 several meshes in case of mesh joining or coupling with
-\syrthes\footnote{\syrthes 3 uses meshes composed of 10-node tetrahedra (vertices
-and centers of edges, \syrthes 4 uses meshes composed of 4-node tetrahedra}.
+\syrthes\footnote{\syrthes 4 uses meshes composed of 4-node tetrahedra}.
 
 \item Go to the directory \texttt{DATA} and launch the
-      Graphical User Interface using the command \texttt{./SaturneGUI}.
+      GUI using the command \texttt{./SaturneGUI}.
 
 \item If not using the GUI, copy the
   \texttt{DATA/REFERENCE/cs\_user\_scripts.py} file to \texttt{DATA} and
@@ -397,24 +420,47 @@ and centers of edges, \syrthes 4 uses meshes composed of 4-node tetrahedra}.
   over those defined in the GUI.
 
 \item Place the necessary user subroutines in the directory \texttt{SRC} (see
-\S\ref{prg_ssprgutilis}). When not using the Interface, some subroutines are
+\S\ref{sec:prg_ssprgutilis}). When not using the Interface, some subroutines are
 compulsory.
 
 \begin{list}{}{}
 
-\item {\bf For the standard physics:}
+\item {\bf For all physics:}
 
     \begin{list}{}{}
         \item {\em compulsory without Graphical User Interface:}
         \begin{list}{-}{}
-            \item \texttt{cs\_user\_parameters.f90} to specify the calculation parameters
+            \item \texttt{usipph} (in \texttt{cs\_user\_parameters.f90}) to
+              specify the turbulence model (and whether $C_p$ is uniform or not)
+
+            \item \texttt{usipsu} (in \texttt{cs\_user\_parameters.f90}) to
+              define most user parameters
 
             \item \texttt{cs\_user\_boundary\_conditions} to manage the boundary conditions
         \end{list}
 
+        \item {\em  very useful without Graphical User Interface:}
+        \begin{list}{-}{}
+            \item \texttt{usinsc} (in \texttt{cs\_user\_parameters.f90}) to
+              define user scalars (species)
+
+            \item \texttt{usipsc} (in \texttt{cs\_user\_parameters.f90}) to
+              define parameters depending on the number of user scalars.
+
+            \item \texttt{usipgl} (in \texttt{cs\_user\_parameters.f90}) to
+              define some global parameters (error indicators, \texttt{idilat}
+              (variable density), \texttt{ipucou} (reinforced velocity-pressure
+              coupling), and \texttt{iphydr} (improved pressure interpolation in
+              stratified flow)
+
+            \item \texttt{usipes} (in \texttt{cs\_user\_parameters.f90}) to
+              define monitoring points and additional parameters for results outputs
+        \end{list}
+
         \item {\em  very useful:}
         \begin{list}{-}{}
-            \item \texttt{usphyv} to manage the variable physical
+            \item \texttt{usphyv} (in
+              \texttt{cs\_user\_physical\_properties.f90}) to manage variable physical
                   properties (fluid density, viscosity ...)
 
             \item \texttt{cs\_user\_initialization} to manage the non-standard initialisations
@@ -423,129 +469,123 @@ compulsory.
 
   \item{\bf For the ``gas combustion'' specific physics:}
 
-(not accessible through the Graphical User Interface in version \verscs)
     \begin{list}{}{}
-        \item {\em compulsory:}
+        \item {\em compulsory without Graphical User Interface:}
         \begin{list}{-}{}
-            \item \texttt{cs\_user\_parameters.f90} to specify the calculation parameters
-
-            \item \texttt{usppmo} to select a specific physics module and
-               combustion model
-
-            \item \texttt{usebuc}, \texttt{usd3pc} or \texttt{uslwcc}
-                  (depending on the selected combustion model) to manage the
-                  boundary conditions of {\em all variables} ({\em i.e.} not only
-              the ones related to the combustion model)
+            \item \texttt{usppmo} (in \texttt{cs\_user\_parameters.f90})
+               to select a specific physics module and combustion model
         \end{list}
 
         \item {\em very useful:}
         \begin{list}{-}{}
             \item  \texttt{usebu1}, \texttt{usd3p1} or \texttt{uslwc1}
-                   (depending on the selected combustion model)
-               to specify the calculation options
+                   (in \texttt{cs\_user\_parameters.f90}),
+                   depending on the selected combustion model,
+                   to specify the calculation options
                    for the variables
                    corresponding to combustion model
-
-            \item   \texttt{usebui}, \texttt{usd3pi} or \texttt{uslwci}
-              (depending on the selected combustion model)
-                   to manage the initialisation of the variables
-                   corresponding to the combustion model
         \end{list}
     \end{list}
 
-  \item{\bf For the ``coal combustion'' specific physics:}
+  \item{\bf For the ``pulverized fuel combustion'' specific physics:}
 
     \begin{list}{}{}
         \item {\em compulsory without Graphical User Interface:}
         \begin{list}{-}{}
-            \item \texttt{cs\_user\_parameters.f90} to specify the calculation parameters
-
-            \item \texttt{usppmo} to select the specific physics module
-
-            \item \texttt{uscpcl} or \texttt{uscplc} (depending on the
-                  specific physics module) to manage the
-                  boundary conditions of {\em all variables} ({\em i.e.} not only
-              the ones related to the specific physics module)
+            \item \texttt{usppmo} (in \texttt{cs\_user\_parameters.f90})
+               to select the specific physics module
         \end{list}
 
         \item {\em very useful:}
         \begin{list}{-}{}
-            \item  \texttt{uscpi1}
+            \item  \texttt{uscpi1}, \texttt{user\_coal\_ini1}
+               (in \texttt{cs\_user\_parameters.f90})
                to specify the calculation options
                    for the variables
-                   corresponding to the specific physics module
-
-            \item \texttt{uscpiv} to manage the initialisation of the
-                   variables corresponding to the specific physics module
+                   corresponding to pulverized fuel combustion
         \end{list}
     \end{list}
 
-     \item{\bf For the ``electric module'' specific physics
-      (Joule effect and electric arcs):}
+or \texttt{user\_fuel\_ini1}
+  \item{\bf For the ``heavy fuel combustion'' specific physics:}
 
-(not accessible through the Graphical User Interface in version \verscs)
+ (not accessible through the Graphical User Interface in version \verscs)
     \begin{list}{}{}
-       \item {\em compulsory:}
+        \item {\em compulsory:}
         \begin{list}{-}{}
-            \item \texttt{cs\_user\_parameters.f90} to specify the calculation parameters
-
-            \item \texttt{usppmo} to select the specific physics module
+            \item \texttt{usppmo} (in \texttt{cs\_user\_parameters.f90})
+               to select the specific physics module
+            \item \texttt{user\_fuel\_ini1}
+               (in \texttt{cs\_user\_parameters.f90})
+               to specify the calculation options
+                   for the variables
+                   corresponding to heavy fuel combustion
+        \end{list}
+    \end{list}
 
-            \item \texttt{uselcl} to manage the boundary conditions of {\em all
-              variables} ({\em i.e.} not only
-              the ones related to the electric module)
 
-            \item \texttt{useliv} to initialise the enthalpy in
-                  case of Joule effect
+     \item{\bf For the ``atmospheric module'' specific physics:}
 
-            \item \texttt{uselph} to define the physical
-                  properties in case of Joule effect
+    \begin{list}{}{}
+       \item {\em compulsory without Graphical User Interface:}
+        \begin{list}{-}{}
+            \item \texttt{usppmo} (in \texttt{cs\_user\_parameters.f90})
+                  to select the specific physics module
         \end{list}
 
         \item {\em very useful:}
         \begin{list}{-}{}
-            \item  \texttt{useli1} to manage the options related
-                   to the variables corresponding to the electric module
+            \item  \texttt{usati1} (in \texttt{cs\_user\_parameters.f90})
+                   to manage the reading of the meteo file
+           \item  \texttt{usadtv}or \texttt{usatsoil} (in \texttt{cs\_user\_atmospheric\_model.f90})
+                   to manage the options to the specific physics
 
-            \item   \texttt{useliv} to manage the initialisation of the
-                   variables corresponding to the electric module
         \end{list}
     \end{list}
 
-     \item{\bf For the ``heavy fuel oil combustion module'' specific physics:}
 
-(not accessible through the Graphical User Interface in version \verscs)
+     \item{\bf For the ``electric module'' specific physics
+      (Joule effect and electric arcs):}
+
     \begin{list}{}{}
-        \item {\em compulsory:}
+       \item {\em compulsory without Graphical User Interface:}
         \begin{list}{-}{}
-            \item \texttt{cs\_user\_parameters.f90} to specify the calculation parameters
+            \item \texttt{usppmo} (in \texttt{cs\_user\_parameters.f90})
+                  to select the specific physics module
 
-            \item \texttt{usppmo} to select the specific physics module
+            \item \texttt{cs\_user\_initialization} to initialise the enthalpy in
+                  case of Joule effect
 
-            \item \texttt{usfucl} to manage the
-                  boundary conditions of {\em all variables} ({\em i.e.} not only
-              the ones related to the specific physics module)
+            \item \texttt{uselph} (in \texttt{cs\_user\_physical\_properties.f90})
+                  to define the physical
+                  properties in case of Joule effect
         \end{list}
 
         \item {\em very useful:}
         \begin{list}{-}{}
-            \item  \texttt{usfui1}
-               to specify the calculation options
-                   for the variables
-                   corresponding to the specific physics module
+            \item  \texttt{useli1} (in \texttt{cs\_user\_parameters.f90})
+                   to manage the options related
+                   to the variables corresponding to the electric module
 
-            \item \texttt{usfuiv} to manage the initialisation of the
-                   variables corresponding to the specific physics module
         \end{list}
     \end{list}
 
+%     \item{\bf For the ``heavy fuel oil combustion module'' specific physics:}
+%(not accessible through the Graphical User Interface in version \verscs)
+%    \begin{list}{}{}
+%        \item {\em compulsory:}
+%        \begin{list}{-}{}
+%            \item \texttt{usppmo} to select the specific physics module
+%        \end{list}
+%    \end{list}
+
 
-    \item{\bf For the Lagrangian module (dispersed phase):}
+    \item{\bf For the ``Lagrangian module'' (dispersed phase):}
 
 (the continuous phase is managed in the same way as for a case of standard
-physics)\\
+physics)
     \begin{list}{}{}
-        \item {\em compulsory:}
+        \item {\em compulsory without Graphical User Interface:}
         \begin{list}{-}{}
             \item \texttt{uslag1} to manage the calculation conditions
 
@@ -554,30 +594,27 @@ physics)\\
 
         \end{list}
 
-        \item {\em very useful:}
-        \begin{list}{-}{}
-                \item \texttt{uslabo} to manage potential specific treatments at the
-             boundaries (rebound conditions, specific statistics, ...)
-        \end{list}
     \end{list}
 
-   \item {\bf For the compressible module:}
+   \item {\bf For the ``compressible module'':}
 
-(not accessible through the Graphical User Interface in version \verscs)
     \begin{list}{}{}
-        \item {\em compulsory:}
+        \item {\em compulsory without Graphical User Interface:}
         \begin{list}{-}{}
-            \item \texttt{uscfx1} and \texttt{uscfx2} to manage the
-                  calculation parameters
-
-            \item \texttt{uscfcl} to manage the boundary conditions
-
-            \item \texttt{uscfth} to define the thermodynamics.
+            \item \texttt{usppmo} (in \texttt{cs\_user\_parameters.f90})
+                  to select the specific physics module
         \end{list}
-
         \item {\em very useful:}
         \begin{list}{-}{}
-                \item \texttt{uscfxi} to manage non-standard initialisations of the variables
+            \item \texttt{uscfx1} and \texttt{uscfx2} (in \texttt{cs\_user\_parameters.f90})
+                  to manage the calculation parameters
+
+%            \item \texttt{cs\_user\_boundary\_conditions} to manage the
+%                  boundary conditions
+
+           \item \texttt{uscfpv} (in \texttt{cs\_user\_physical\_properties}
+                  to manage the variable physical properties
+
         \end{list}
     \end{list}
 
@@ -585,31 +622,32 @@ physics)\\
 
 
 The comprehensive list of the user subroutines and their instructions
-      for use are given in \S\ref{prg_ssprgutilis}.
+      for use are given in \S\ref{sec:prg_ssprgutilis}.
 
 \item If necessary, place in the directory \texttt{DATA} the different
       external data (input profiles, thermochemical data files, ...)
 
 \item Prepare the launch script \texttt{runcase}, directly or through the
-      Graphical Interface (see \S\ref{prg_runcase}), or prepare the
+      Graphical Interface (see \S\ref{sec:prg_runcase}), or prepare the
       \texttt{DATA/cs\_user\_scripts.py} file.
 
 \item Run the calculation and analyse the results
 
-\item Purge the temporary files (in \texttt{RESU/<run\_id>} or
-      \texttt{<scratch>/<run\_id>} directory).
+\item If necessary, purge the temporary files (in \texttt{RESU/<run\_id>} or
+      \texttt{<scratch>/<run\_id>} directory) (see \S\ref{sec:prg_temporarydirectory}).
 \end{list}
 
 
 %==================================
 \subsubsection{Temporary execution directory}
 %==================================
-\label{prg_temporarydirectory}%
+\label{sec:prg_temporarydirectory}%
 During a calculation, \CS may use a temporary directory for the compilation and
-the execution if such a ``scratch'' directory is defined. In that case, the
-result files are only copied at the end in the directory
+the execution if such a ``scratch'' directory is defined in the GUI, in the
+\texttt{cs\_user\_scripts.py} file or in the \texttt{code\_saturne.cfg} file.
+In that case, the result files are only copied at the end in the directory
 \texttt{RESU}. This is recommended if the compute environment includes different
-filesystems, some better suited to data storage, others to intensive I/O.
+file-systems, some better suited to data storage, others to intensive I/O.
 If this is not the case, there is no point in running in a scratch directory
 rather than the results directory, as this incurs additional file copies.
 
@@ -623,22 +661,19 @@ accumulate and may hinder the correct operation of the machine.\\
 %==================================
 \subsubsection{Execution modes}
 %==================================
-\label{prg_executionmodes}%
+\label{sec:prg_executionmodes}%
 As explained before, \CS is composed of two main modules, the Preprocessor and the
-Kernel. The Preprocessor reads the meshes.
-The resulting data is transfered to the Kernel through specific
-files, named \texttt{mesh\_input} and \texttt{domain\_number\_*}, where
-\texttt{*} is the number of processors used. In a standard calculation, the files
+Kernel (solver). The Preprocessor reads the meshes.
+The resulting data is transferred to the Kernel through specific
+files, named \texttt{mesh\_input}, or placed in a directory of that name when multiple meshes are imported. In a standard calculation, the files
 are not copied from the temporary execution directory to the results directory,
 as they have no interest for data analysis, and are considered ``internal''
 files, whose format or contents is not guaranteed not to change between \CS versions.
 
 Yet, the Preprocessor does not run in parallel and may require a
 large amount of memory. The launch scripts therefore allows specifically
-choosing which modules to run, either through the GUI or through
-\texttt{cs\_user\_scripts.py}:
-
-\sloppy
+choosing which modules to run, either through the GUI or through the
+\texttt{cs\_user\_scripts.py} file:
 
 \hspace*{0.5cm} If a {mesh\_input} file or directory is defined (which may be
 either a {mesh\_input} from a previous Preprocessor run or a {mesh\_output}
@@ -648,18 +683,30 @@ the execution directory, and the Preprocessor will not be run again.
 \hspace*{0.5cm} If \texttt{domain.exec\_kernel = False}, the Kernel will not
 be run. This is useful when only the mesh import stage is required.
 
-\fussy
+In a similar manner, the Kernel accepts several command-line options relative to execution mode, notably \texttt{domain.solver\_args\_kernel = '--preprocess'} or \texttt{'--quality'}, restricting the run to the preprocessing stages, or preprocessing stages augmented by mesh quality criteria computation. Whenever the preprocessing stages defined lead to an effective mesh modification, a \texttt{mesh\_output} file is produced, which can be used directly as an input for a successive calculation.
 
-It is encouraged to separate the mesh import and calculation runs, as
-this speeds up calculations by not re-importing meshes for each run.
-For some configurations, such as IBM Blue Gene machines with different
-front-end an compute nodes, mesh import may be impossible on the
-compute nodes (as the Preprocessor does not run in parallel, and may require
-too much memory), so mesh import should be
-run separately on the front-end nodes, while later calculation stages
-should be run on compute nodes.
+The GUI presents the range of possibilities as 4 execution modes:
+
+\begin{list}{$\bullet$}{}
 
-Note also that if the code was built only with a serial partitioning library,
+\item {\bf mesh import}: the Preprocessor is run to transform one or more meshes into an internal \texttt{mesh\_input} file (or directory in case of multiple meshes).
+
+\item {\bf mesh preprocessing}: the Kernel is run in preprocessing mode, so as to handle all mesh modification operations, such as joining, periodicity, smoothing, \emph{etc.} If a \texttt{mesh\_input} file or directory is provided, it is used directly. Otherwise, mesh import is run first.
+
+\item {\bf mesh quality criteria}: similar to preprocessing, with the addition of mesh quality criteria computation, and post-processing output of those criteria. Some additional mesh consistency checks ae also run.
+
+\item {\bf standard}: this includes preprocessing, followed by a standard computation.
+
+\end{list}
+
+Note that to allow preprocessing in multiple passes, all defined preprocessing operations are run even on previously preprocessed meshes. In most cases, those will not produce additional changes (such as joining already joined meshes), but in the case of mesh smoothing, they might lead to small changes. So when using a previously preprocessed mesh it is recommended not to define any preprocessing stage.
+
+It is encouraged to separate the preprocessing and calculation runs, as
+this not only speeds up calculations, but also ensures that the mesh is identical, regardless of the architecture or number of processors it is run on. Indeed, when running the same pre-processing stages such as mesh joining on a different machine or a different number of processors, very minor floating-point truncation errors may lead to very slightly different preprocessed meshes.
+
+Note also that mesh partitioning is done directly by the Kernel. Depending on the partitioning algorithm used, a partition map (\texttt{partition\_output/domain\_number\_*}) may be output, allowing the use of the same partitioning in an ulterior calculation. By default, this file is output when using graph-based partitioner, which may use randomization and do not guarantee a reproducible output, and is not output when using a deterministic space-filling curve based partition.
+
+If the code was built only with a serial partitioning library,
 graph-based partitioning may best be run in a serial pre-processing stage.
 In some cases, serial partitioning might also provide better partitioning
 quality then parallel partitioning, so if both are available, comparing
@@ -669,24 +716,45 @@ expected to run for many iterations.
 %==================================
 \subsubsection{Interactive modification of the target time step}
 %==================================
-\label{prg_ficstp}%
+\label{sec:prg_control_file}%
 During a calculation, it is possible to change the limit time step number
-(\texttt{ntmabs}) specified through the Interface or in \texttt{cs\_user\_parameters.f90}.
-To do so, a file named \texttt{ficstp} must be placed in the temporary
-execution directory (see \S\ref{prg_temporarydirectory}).
-This file must contain a blank first line and
-the second line indicating the value of the new limit number of time steps.\\
+(\texttt{ntmabs}) specified through the GUI or in \texttt{cs\_user\_parameters.f90}.
+To do so, a file named \texttt{control\_file} must be placed in the
+execution directory (see \S\ref{sec:prg_temporarydirectory}).
+This file must contain a line indicating the value of the new limit
+number of time steps.\\
 If this new limit has already been passed in the calculation, \CS will stop
 properly at the end of the current time step (the results and restart files
 will be written correctly).\\
 This procedure allows the user to stop a calculation in a clean and interactive
 way whenever they wish.
 
+The \texttt{control\_file} may also contain a few other commands:
+
+\begin{tabular}[top]{|p{6.5cm}%
+                     |>{\PreserveBackslash\raggedright\hspace{0pt}}p{8.5cm}|}
+\hline
+\texttt{max\_time\_step}                   & $<$time\_step\_number$>$ \\
+\texttt{max\_time\_value}                  & $<$time\_value$>$ \\
+\hline
+\texttt{checkpoint\_time\_step}            & $<$time\_step\_number$>$ \\
+\texttt{checkpoint\_time\_value}           & $<$time\_value$>$ \\
+\texttt{checkpoint\_wall\_time}            & $<$wall\_clock\_time$>$ \\
+\texttt{checkpoint\_time\_step\_interval}   & $<$time\_step\_interval$>$ \\
+\texttt{checkpoint\_time\_value\_interval}  & $<$time\_interval$>$  \\
+\texttt{checkpoint\_wall\_time\_interval}   & $<$wall\_time\_interval$>$ \\
+\hline
+\texttt{control\_file\_wtime\_interval}     & $<$wall\_time\_interval$>$ \\
+\hline
+\texttt{postprocess\_time\_step}           & $<$time\_step\_number$>$ [writer\_id] \\
+\texttt{postprocess\_time\_value}          & $<$time\_step\_value$>$ [writer\_id] \\
+\hline
+\end{tabular}
 
 %==================================
 \subsection{Case preparer}
 %==================================
-\label{prg_cscreate}%
+\label{sec:prg_cscreate}%
 The case preparer command \texttt{code\_saturne~create} automatically creates a
 study directory according to the typical architecture and copies and
 pre-fills an example of calculation launch script.
@@ -701,42 +769,25 @@ If no case name is given, a default case directory called \texttt{CASE1} is
 created.
 
 \noindent
-\texttt{code\_saturne~create --case DEBIT3 --case DEBIT4}\\
+\texttt{code\_saturne~create --case Flow3 --case Flow4}\\
 executed in the directory \texttt{STUDY} adds the case directories
-\texttt{DEBIT3} and \texttt{DEBIT4}.
-
-An option \texttt{--nogui} is available for the use of \CS
-without Graphic Interface. This option must
-be either the first or the last argument and appear only once.
+\texttt{Flow3} and \texttt{Flow4}. Whenever multiple cases are created simultaneously, it is assumed they may be coupled, so a \texttt{runcase\_coupling} file and \texttt{RESU\_COUPLING} directory are also created.
 
 In the directory \texttt{DATA}, the \texttt{code\_saturne~create} command
-places a subdirectory \texttt{THCH} containing examples of thermochemical data
-files used for pulverised coal combustion,
-gas combustion or electric arc. The file to be used for the calculation must be
-copied directly in the \texttt{DATA} directory and its name must be referenced
-in the launch script in the variable THERMOCHEMISTRY\_DATA. All other files in
-the \texttt{DATA} or in the \texttt{THCH} will be ignored.\\
+places a subdirectory \texttt{REFERENCE} containing examples of thermochemical data files used for pulverised coal combustion, gas combustion, electric arcs, or a meteo profile. The file to be used for the calculation must be copied directly in the \texttt{DATA} directory and its name may either need to be unchanged, or be referenced using the GUI or using the \texttt{usppmo} subroutine in \texttt{cs\_user\_parameters.f90}. As a rule of thumb, all files in \texttt{DATA} except for \textt [...]
 The \texttt{code\_saturne~create} command also places in the directory
 \texttt{DATA} the launch script for the Graphical User Interface:
 \texttt{SaturneGUI}.
 
-
 In the directory \texttt{SRC}, the \texttt{code\_saturne~create} command creates a
-subdirectory \texttt{REFERENCE} containing all the user subroutines,
-classified by module type:  \texttt{base},
-\texttt{cfbl}, \texttt{cogz}, \texttt{cplv}, \texttt{elec}, \texttt{fuel},
-\texttt{lagr}, \texttt{pprt} and \texttt{rayt}.
+subdirectory \texttt{REFERENCE} containing all the available user subroutines,
+and the subdirectory \texttt{EXAMPLES} containing examples of user subroutines.
 Only the user subroutines placed directly under
 the directory \texttt{SRC} will be considered. The others will be ignored.
 
-In the directory \texttt{SCRIPTS}, the \texttt{code\_saturne~create} command copies and
-pre-fills an example of the launch script: \texttt{runcase}.
-The study, case and user name are filled
-automatically in the launch script, as are the paths leading to the
-different directories. Other parameters must be specified in the script
-(see \S\ref{prg_runcase}),
-especially the mesh file(s) to use, but everything can be specified
-through the Graphical Interface.
+In the directory \texttt{SCRIPTS}, the \texttt{code\_saturne~create} command copies an example of the launch script: \texttt{runcase}.
+The XML file may be specified in the script (see \S\ref{sec:prg_runcase}),
+and using the GUI sets it automatically.
 
 \smallskip \noindent
 
@@ -753,15 +804,14 @@ each other. The following formats are currently supported by \CS:
 
 \begin{list}{-}{}
 
-\item \hyperref[fmtdesc:des]{\simail (NOPO)}
-\item \hyperref[fmtdesc:unv]{\ideas universal}
-\item \hyperref[fmtdesc:med]{\med}
-\item \hyperref[fmtdesc:cgns]{CGNS}
-\item \hyperref[fmtdesc:ensight6]{\ensight 6}
-\item \hyperref[fmtdesc:ensightg]{\ensightg}
-\item \hyperref[fmtdesc:neu]{\gambit neutral}
-\item \hyperref[fmtdesc:gmsh]{\gmsh}
-\item \hyperref[fmtdesc:ngeom]{pro-STAR/STAR4}
+\item \hyperref[sec:fmtdesc_des]{\simail (NOPO)}
+\item \hyperref[sec:fmtdesc_unv]{\ideas universal}
+\item \hyperref[sec:fmtdesc_med]{\med}
+\item \hyperref[sec:fmtdesc_cgns]{CGNS}
+\item \hyperref[sec:fmtdesc_ensight6]{\ensight 6}
+\item \hyperref[sec:fmtdesc_ensightg]{\ensightg}
+\item \hyperref[sec:fmtdesc_neu]{\gambit neutral}
+\item \hyperref[sec:fmtdesc_gmsh]{\gmsh}
 \item \hyperref[fmtdesc:ccm]{STAR-CCM+}
 \end{list}
 
@@ -775,7 +825,6 @@ from the file suffix: %
 {\em``\texttt{.med}''} for \med,
 {\em``\texttt{.msh}''} for \gmsh,
 {\em``\texttt{.neu}''} for \gambit neutral,
-{\em``\texttt{.ngeom}''} for pro-STAR/STAR4,
 {\em``\texttt{.unv}''} for I-deas universal.
 
 Note that the preprocessor can read gzipped mesh files directly (for Formats
@@ -785,17 +834,18 @@ other than MED or CGNS, which use specific external libraries) on most machines.
 \subsubsection{Formats supported for input\label{sec:formats_in}}
 %==================================
 
-\subsubsubsection{NOPO/\simail (INRIA/SIMULOG)%
-\label{fmtdesc:des}}
+\subsubsubsection{NOPO/\simail (INRIA/Distene)%
+\label{sec:fmtdesc_des}}
 
-This format output by \simail is still heavily used at EDF. We do not
+This format is output by \simail, which was used heavily at EDF up until
+a few years ago. We do not
 currently handle cylindrical or spherical coordinates, but it seems that
 \simail always outputs meshes in Cartesian coordinates, even if points
 have been defined in another system. Most ``classical'' element types
 are usable, except for pyramids.
 
 Note that depending on the architecture on which a file was
-produced by \simail,\footnote{``little endian'' on Intel or AMD processors, or
+produced by \simail\footnote{``little endian'' on Intel or AMD processors, or
 ``big endian'' on most others, and starting with \simail 7, 32-bit or 64-bit
  integer and floating-point numbers depending on architecture},
 it may not be directly readable by \simail on a different machine, while
@@ -834,7 +884,7 @@ Documentation:     & Simail user documentation and release notes or
 \end{tabular}
 
 \subsubsubsection{\ideas universal file%
-\label{fmtdesc:unv}}
+\label{sec:fmtdesc_unv}}
 
 This format was very popular in the 1990's and early 2000's, and though
 the I-deas tool has not focused on the CFD (or even meshing) market since
@@ -880,7 +930,7 @@ Documentation:     & Online I-deas NX Series documentation\\
 \end{tabular}
 
 \subsubsubsection{\gambit neutral%
-\label{fmtdesc:neu}}
+\label{sec:fmtdesc_neu}}
 
 This format may be produced by Ansys \fluent's GAMBIT meshing tool.
 As this tool does not export meshes to other formats directly handled
@@ -909,52 +959,14 @@ Documentation:     & GAMBIT on-line documentation\\
 \hline
 \end{tabular}
 
-\subsubsubsection{\starccmp%
-\label{fmtdesc:ccm}}
-
-This polyhedral format is the current CD-Adapco format, and is based on
-CD-Adapco's libccmio, which is based on ADF (the low-level file format
-used by CGNS prior to the shift to HDF-5). libccmio comes with a version
-of ADF modified for performance, but also works with a standard version
-from CGNS.
-
-Currently, geometric entity numbers are converted to numbered groups,
-with the corresponding names printed to the \pcs log. Depending on whether
-the names were generated automatically or set by the user, it would be
-preferable to use the original group names rather than base their
-names on their numbers.
-
-The CCMIO library is distributed freely by CD-Adapco upon demand.
-
-\smallskip \noindent
-\begin{tabular}[top]{|p{4.5cm}%
-                     |>{\PreserveBackslash\raggedright\hspace{0pt}}p{10.5cm}|}
-\hline
-Default extension: & {\tt .ccm}\\
-\hline
-File type:         & binary file using modified ADF library.\\
-\hline
-Surface elements:  & polygons\\
-\hline
-Volume elements:   & polyhedra\\
-\hline
-Zone selection:    & named face and cell sets\\
-                   & (interpreted as numbered groups, with names appearing in log)\\
-\hline
-Compatibility:     & all files of this type ? (tested on purely polyhedral meshes)\\
-\hline
-Documentation:     & documentation and source code provided by CD-adapco\\
-\hline
-\end{tabular}
-
 \subsubsubsection{\ensight 6%
-\label{fmtdesc:ensight6}}
+\label{sec:fmtdesc_ensight6}}
 
 This format is used for output by the \harpoon meshing tool, developed
 by Sharc Ltd (also the distributor of \ensight for the United Kingdom).
 This format may represent all ``classical'' element types.
 
-Designed for post processing, it does not explicitely handle the definition
+Designed for post processing, it does not explicitly handle the definition
 of surface patches or volume zones, but allows the use of many \emph{parts}
 (i.e. groups of elements) which use a common vertex list.
 A possible convention (used at least by \harpoon) is to add surface
@@ -966,11 +978,11 @@ so we simply convert their numbers to group names.
 
 Also note that files produced by \harpoon may contain badly oriented
 prisms, so the \pcs orientation correction option
-(\texttt{--reorient})may need to be used. Meshes built by this tool also
+(\texttt{--reorient}) may need to be used. Meshes built by this tool also
 contain hanging nodes, with non-conforming elements sharing some vertices.
 Mesh joining must thus also be used, and is not activated automatically,
 as the user may prefer to specify which surfaces should be joined,
-and which ones should not (i.e. to conserve thin walls).
+and which ones should not (\textit{i.e.} to conserve thin walls).
 
 \smallskip \noindent
 \begin{tabular}[top]{|p{4.5cm}%
@@ -979,7 +991,7 @@ and which ones should not (i.e. to conserve thin walls).
 Default extension: & {\tt .case}\\
 \hline
 File type:         & text file (extension \emph{.case}), and text,
-                     binary, or Fortran binary file with 
+                     binary, or Fortran binary file with
                      (\emph{.geo} extension), describing the  integers
                      describing integers and floats in the IEEE format,
                      using 32 bits\\
@@ -992,25 +1004,24 @@ Zone selection:    & part numbers interpreted as numbered groups\\
 \hline
 Compatibility:     & All files of this type\\
 \hline
-Documentation:     & online documentation, also available at:
-                     \href{http://www.ensight.com/downloads/cat\_view-5.html}
-                          {http://www.ensight.com/downloads/cat\_view-5.html}\\
+Documentation:     & on-line documentation, also available at:
+                     \url{www3.ensight.com/EnSight10_Docs/UserManual.pdf}\\
 \hline
 \end{tabular}
 
 \subsubsubsection{\gmsh%
-\label{fmtdesc:gmsh}}
+\label{sec:fmtdesc_gmsh}}
 
 This format is used by the free \href{http://www.geuz.org/gmsh}{\gmsh}
 tool. This tool has both meshing and post-processing functionality,
 but \CS only imports meshes.
 
-Note that some meshes produced by\gmsh man contain some badly oriented
+Note that some meshes produced by \gmsh man contain some badly oriented
 elements, so the \pcs's \texttt{-reorient} option may be necessary.
 
 The \pcs handles versions 1 and 2 of this array. In version 1,
 two labels are associated with each element: the first defines the
-element's physical entity  number, the second defines it' elementary
+element's physical entity  number, the second defines its elementary
 entity number. Using version 2, it is possible to associate an
 arbitrary number of labels with each element, but files produced
 by \gmsh use 2 labels, with the same meanings as with version 1.
@@ -1050,11 +1061,11 @@ Documentation:     & included documentation, also available at:
 \end{tabular}
 
 %==================================
-\subsubsection{Formats supported for input or output\label{cha:formats_inout}}
+\subsubsection{Formats supported for input or output\label{sec:formats_inout}}
 %==================================
 
 \subsubsubsection{\ensightg%
-\label{fmtdesc:ensightg}}
+\label{sec:fmtdesc_ensightg}}
 
 This format may represent all ``classical'' element types, as well as
 arbitrary polygons and convex polyhedra.
@@ -1071,13 +1082,17 @@ partial values), assigning materials to elements, defining rigid
 motion, or defining per-processor mesh parts with ghost cells for
 parallel runs. Note that some libraries allowing direct \ensightg support
 do not necessarily support the whole format specification.
-Especially, VTK does not support material types, and has only recently
-added support for polyhedral elements in \ensightg files (interpreted
-as convex point sets in \paraview versions 2.4 to 2.8, and as true
-polyhedra starting with \paraview versions 2.10).
+Especially, VTK does not support material types.
 Also, both \ensightg (8.2 and above) and VTK allow for automatic distribution,
 reducing the usefulness of pre-distributed meshes with per-processor files.
 
+Note than when using \paraview, if multiple parts (i.e. meshes) are
+present in a give case, using the ``Extract Blocks'' filter is
+required to separate those parts and obtain a proper visualization.
+The VisIt software does not seem to handle multiple parts in an \ensight case,
+so different meshes must be assigned to different
+\emph{writers} (see \S\ref{sec:prg_definitionpostprocess}) when using this tool.
+
 This format may be used as an input format, similar to \ensight 6.
 Compared to the latter, each \emph{part} has its own coordinates and vertex
 connectivity, so as a convention, we consider that surface or
@@ -1104,17 +1119,17 @@ Zone selection:    & possibility of defining element materials (not used), or
                      interpret part number as group name if vertex IDs are
                      given\\
 \hline
-Compatibility:     & files readable by \ensight 7.4 to 9.0, as well as tools
+Compatibility:     & files readable by \ensight 7.4 to 10.0, as well as tools
                      based on the \href{http://www.vtk.org}{\vtk} library,
                      especially \paraview\ (\url{http://www.paraview.org})\\
 \hline
 Documentation:     & online documentation, also available at:
-                     \url{http://www.ensight.com/downloads/cat\_view-5.html}\\
+                     \url{www3.ensight.com/EnSight10_Docs/UserManual.pdf}\\
 \hline
 \end{tabular}
 
 \subsubsubsection{\med}\hyperdef{sec}{med}{}
-\label{fmtdesc:med}
+\label{sec:fmtdesc_med}
 
 Initially defined by EDF R\&D, this format (\emph{Mod\`ele d'\'echanges de Donn\'ees},
 or \emph{Model for Exchange of Data}) has been defined and maintained through
@@ -1158,19 +1173,19 @@ Input compatibility:  & \med 2.3 or \med 3.0
 \hline
 Output compatibility: & \med 3.0 and above \\
 \hline
-Documentation:        & online documentation. Download link at \url{http://files.salome-platform.org/Salome/other/med-3.0.4.tar.gz}\\
+Documentation:        & on-line documentation. Download link at \url{http://files.salome-platform.org/Salome/other/med-3.0.6.tar.gz}\\
 \hline
 \end{tabular}
 
 \subsubsubsection{CGNS}\hyperdef{sec}{cgns}{}
-\label{fmtdesc:cgns}
+\label{sec:fmtdesc_cgns}
 
 Promoted especially by the AIAA, NASA, Boeing Commercial, and ANSYS ICEM CFD (as well as ONERA in France),
 this format(\emph{CFD General Notation System}) is quite well established in
 the world of CFD. The concept is similar to that of \med, with a bigger
 emphasis on normalization of variable names or calculation information, and
-even richer possibilities. The opposite of \med, the first version of this format
-was limited to multibloc structured meshes, unstructured meshes having been
+even richer possibilities. Contrary to \med, the first version of this format
+was limited to multi-bloc structured meshes, unstructured meshes having been
 added in CGNS 2.
 
 Slightly older than \med, this library was free from the start, with a good
@@ -1181,7 +1196,9 @@ polygonale faces although the format defines them), and an interpolation
 tool.
 
 We should be able to read almost any mesh written in this format, though
-meshes with overset interfaces may not be usable for a calculation.
+meshes with over-set interfaces may not be usable for a calculation
+(calculations with over-set interfaces may be possible in the context of coupling \CS
+with itself but with two separate meshes).
 Other (abutting) interfaces are not handled automatically (as there are
 at least 3 or 4 ways of defining them, and some mesh tools do not export
 them\footnote{For example, \icemcfd can join non-conforming meshes, but it
@@ -1193,7 +1210,7 @@ being read.
 
 Boundary condition information is interpreted as groups with the same
 name. The format does not yet provide for selection of volume elements,
-as only boundary conditions defined in the model (and can be assigned to
+as only boundary conditions are defined in the model (and can be assigned to
 faces in the case of unstructured meshes, or vertices in any case).
 Note that boundary conditions defined at vertices are not ignored by
 the \pcs, but are assigned to the faces of which all vertices bear
@@ -1214,16 +1231,16 @@ a field must be defined on all elements of a zone, so that adding faces
 on which to base boundary conditions to a volume mesh would have required
 also defining volume fields on these faces. More recent versions of the
 documentation make it clear that a field must be defined on all elements
-of maximum dimension in a zone, not on all elements.} 
+of maximum dimension in a zone, not on all elements.}
 
-Though many tools support CGNS, that support is often quite dissapointing,
+Though many tools support CGNS, that support is often quite disappointing,
 at least for unstructured meshes. Thus, some editors seem to use
 different means to mark zones to associate with boundary conditions than
-the ones recommended in the CGNS documentation, and some behaviors
+the ones recommended in the CGNS documentation, and some behaviours
 are worse. Also, many readers do not allow the user to choose between multiple
 CGNS bases (meshes in the \CS sense), so when outputting to CGNS, it may
-be necessary to output each postprocessing mesh using a separate writer.
-VisIt 2.4.2 fails to read a volume mesh output by \CS, but reads a surface
+be necessary to output each post-processing mesh using a separate writer.
+VisIt 2.4.2 may fail to read a volume mesh output by \CS, but read a surface
 mesh correctly, while the same volume mesh may be read with no problems
 by \ensight 10.
 The support of polygons (\emph{ngons} in the CGNS standard), is even worse,
@@ -1233,8 +1250,8 @@ such elements.
 For mesh input, some ICEM CFD versions used a CGNS 3 beta library,
 which led to some issues. CGNS 3 output from ICEM CFD 13 is known to work well with
 \CS, but that same version is unable to read files generated by \CS, as
-it seems to ``cheat'' with CGNS version numbers and confuses CGNS 3 and 3.1 specs
-(ICEM 14 seems to have fixed that bug).
+it seems to ``cheat'' with CGNS version numbers and confuses CGNS 3 and 3.1 specs.
+ICEM 14 seems to have fixed that bug.
 
 \smallskip \noindent
 \begin{tabular}[top]{|p{4.5cm}%
@@ -1261,6 +1278,64 @@ Documentation:        & See CGNS site: \url{http://www.cgns.org}\\
 \hline
 \end{tabular}
 
+\subsubsubsection{\starccmp%
+\label{fmtdesc:ccm}}
+
+This polyhedral format is the current CD-Adapco format, and is based on
+CD-Adapco's libccmio, which is based on ADF (the low-level file format
+used by CGNS prior to the shift to HDF-5). libccmio comes with a version
+of ADF modified for performance, but also works with a standard version
+from CGNS.
+
+Currently, geometric entity numbers are converted to numbered groups,
+with the corresponding names printed to the \pcs log. Depending on whether
+the names were generated automatically or set by the user, it would be
+preferable to use the original group names rather than base their
+names on their numbers.
+
+This format may also be used for output, though its limitations
+make this a less general solution than other output formats:
+only 3D meshes are handled, though values can be output on boundary
+face regions (which may not overlap). As such, to ensure consistency,
+output using this format is limited as follows:
+
+\begin{itemize}
+\item output of the full volume mesh and cell or vertex data on that
+      mesh is handled normally.
+\item output of the full surface mesh and per face data on that mesh
+      handled normally, only if output of the full volume mesh to
+      this format is also enabled. It is ignored otherwise.
+\item output of sub-meshes or meshes built during the preprocessing
+      stage and all other data is ignored.
+\end{itemize}
+
+As such, this formal may be useful for interoperability of data
+with a CCMIO-based tool-chain, but simultaneously using another output
+format to visualize possible error output is recommended.
+
+The CCMIO library is distributed freely by CD-Adapco upon demand.
+
+\smallskip \noindent
+\begin{tabular}[top]{|p{4.5cm}%
+                     |>{\PreserveBackslash\raggedright\hspace{0pt}}p{10.5cm}|}
+\hline
+Default extension: & {\tt .ccm}\\
+\hline
+File type:         & binary file using modified ADF library.\\
+\hline
+Surface elements:  & polygons\\
+\hline
+Volume elements:   & polyhedra\\
+\hline
+Zone selection:    & named face and cell sets\\
+                   & (interpreted as numbered groups, with names appearing in log)\\
+\hline
+Compatibility:     & all files of this type?\\
+\hline
+Documentation:     & documentation and source code provided by CD-adapco\\
+\hline
+\end{tabular}
+
 %==================================
 \subsubsection{Meshing tools and associated formats}
 %==================================
@@ -1284,13 +1359,13 @@ also possible, but has some limitations).
 %==================================
 \subsubsection{Meshing remarks}
 %==================================
-\label{prg_maillages}%
+\label{sec:prg_meshes}%
 
 {\em WARNING: }
 Some turbulence models ($k-\varepsilon$, $R_{ij}-\varepsilon$ SSG, ...) used in
 \CS are ``High-Reynolds'' models. Therefore the size of the cells
-neighboring the wall needs to be greater than the thickness of the viscous
-sublayer (at the wall, $y^+>2.5$ is required, and $30<y^+<100$ is
+neighbouring the wall needs to be greater than the thickness of the viscous
+sub-layer (at the wall, $y^+>2.5$ is required, and $30<y^+<100$ is
 preferable). If the mesh does not match this constraint, the results may
 be false (particularly if thermal phenomena are involved). For more details
 on these constraints, see the keyword \texttt{iturb}.
@@ -1298,12 +1373,12 @@ on these constraints, see the keyword \texttt{iturb}.
 %==================================
 \subsection{Preprocessor command line options}
 %==================================
-\label{prg_optappelecs}%
+\label{sec:prg_optappelecs}%
 The main options are:
 \begin{list}{$\bullet$}{}
 \item \texttt{--help}: gives a summary of the different command line options
 
-\item \texttt{<mesh>}: the last argumen is used to specify the name of the mesh file.
+\item \texttt{<mesh>}: the last argument is used to specify the name of the mesh file.
 The launch script automatically calls the Preprocessor for every
 mesh in the \texttt{MESHES[]} list specified by th user.
 
@@ -1316,11 +1391,12 @@ whose output does not conform to the format specifications.
 %==================================
 \subsection{Kernel command line options}
 %==================================
-\label{prg_optappelnoy}%
+\label{sec:prg_optappelnoy}%
 In the standard cases, the compilation of \CS and its execution are entirely
 controlled by the launch script. The potential command line options are passed
-through user modifiable variables at the beginning of the script. This way, the
-user only has to fill these variables and doesn't need
+through user modifiable variables at the beginning of the \texttt{cs\_user\_scripts.py} file
+(this file may be copied from the \texttt{DATA/REFERENCE} to the \texttt{DATA} and edited).
+This way, the user only has to fill these variables and doesn't need
 to search deep in the script for the Kernel command line. For more advanced
 usage, the main options are described below:
 
@@ -1336,13 +1412,6 @@ code will detect the presence of an MPI environment automatically, and
 this option is redundant. It is only kept for the rare case in which the
 MPI environment might not be detected.
 
-\item \texttt{--mpi-io}: specifies that if MPI-IO should be used where
-available, and which mode should be used (\texttt{off} to disable,
-\texttt{eo} for explicit offsets, and \texttt{ip} for individual file
-pointers). MPI-IO is only available when running with MPI, and may improve
-performance only on parallel file systems. In other cases, it will incurr
-additional overhead.
-
 \item \texttt{--preprocess}: triggers the preprocessing-only mode.
 The code may run without any Interface parameter file nor any user subroutine.
 Only the initial operations such as mesh joining and modification are
@@ -1358,7 +1427,7 @@ post-processing parts are created.\\
 \item test calculation of the gradient of $sin(x+2y+3z)$. The calculated
 value is compared to the exact value, and an EnSight part for the
 corresponding error is created. The gradient is calculated with each
-option \texttt{imrgra} from $0$ to $4$.\\
+option \texttt{imrgra} from $0$ to $6$ (see the keywords section at \S\ref{sec:prg_motscles}).\\
 \end{list}
 
 \item \texttt{--benchmark}: triggers the benchmark mode, for a timing
@@ -1367,8 +1436,9 @@ of elementary operations on the machine. A secondary option
 is used in association with a MPI trace utility. It restricts the elementary
 operations to those implying MPI communications and does only one of each
 elementary operation, to avoid overfilling the MPI trace report.\\
-This command is to be placed in the \texttt{ARG\_CS\_VERIF} variable
-in the launch script to be added automatically to the Kernel command line.
+This command is to be placed in the \\texttt{domain.solver\_args} variable
+in the \texttt{cs\_user\_scripts.py} file to be added automatically to the
+Kernel command line.
 
 \item \texttt{--log n}: specifies the destination of the output for a
 single-processor calculation or for the processor of rank 0 in a parallel
@@ -1393,9 +1463,9 @@ output of the processors of rank 1 to $N-1$ are directed to the files
 This option can be specified in the \texttt{domain.logging\_args} field
 of the user script.
 
-\item \texttt{-p xxx} or \texttt{--param xxx}: specifies the name of the GUI
+\item \texttt{-p <filename>} or \texttt{--param <filename>}: specifies the name of the GUI
 parameter file to use for the calculation.\\
-The value of \texttt{xxx} is to be defined by the \texttt{--param} option
+The value of \texttt{<filename>} is to be defined by the \texttt{--param} option
 of \texttt{code\_saturne run}, either directly or in the standard \texttt{runcase}
 script (the file will be searched for in the \texttt{data} directory, though
 an absolute path name may also be defined).
@@ -1407,7 +1477,7 @@ command line options.
 %==================================
 \subsection{Launch scripts}
 %==================================
-\label{prg_runcase}%
+\label{sec:prg_runcase}%
 
 The case preparer command \texttt{code\_saturne~create} places an example of launch script,
 \texttt{runcase}, in the \texttt{SCRIPTS} directory. This script is quite minimalist and is known to work on every architecture \CS has been tested on.
@@ -1444,7 +1514,7 @@ This file contains several Python functions:
  when running more complex parametric scripts, and is provided for
  the sake of completeness.
 \item \texttt{define\_domain\_parameters} allows defining
- most paramters relative to case execution for the current
+ most parameters relative to case execution for the current
  domain, including advanced options not accessible
  through the GUI. This function is the most important one in the user
  scripts file, and contains descriptions of the various options.
@@ -1457,14 +1527,14 @@ This file contains several Python functions:
  may be removed for parameters which should be defined through
  user scripts.
 \item \texttt{define\_case\_parameters} allows defining
- most paramters relative to the global calculation, such as
+ most parameters relative to the global calculation, such as
  the number of processors or the execution directory.
  To avoid potentially conflicting definitions, this function is ignored
  for coupled calculations, where the corresponding parameters
  may be defined in the \texttt{runcase\_coupling} script.
 \item \texttt{define\_mpi\_environment} allows defining
  advanced MPI parameters or redefining MPI options if the automatic
- settings are incorrect, and ts use should only rarely be necessary.
+ settings are incorrect, and its use should only rarely be necessary.
  To avoid potentially conflicting definitions, this function is ignored
  for coupled calculations, where the corresponding parameters
  may be defined in the \texttt{runcase\_coupling} script.
@@ -1473,17 +1543,16 @@ This file contains several Python functions:
 %==================================
 \subsection{Graphical User Interface}
 %==================================
-\label{prg_gui}%
+\label{sec:prg_gui}%
 A Graphical User Interface is available with \CS.
 This Interface creates or reads an XML file according to
-a specific \CS syntax which is then interpreted by the code.
+a specific \CS schema which is then interpreted by the code.
 
 In version \verscs, the Graphical Interface manages calculation parameters,
 standard initialisation values and boundary
-conditions for standard physics, pulverised coal combustion and radiative
-transfers. The other specific
-physics are not yet managed by the Graphical
-Interface. In these particular cases, user subroutines have to be completed.
+conditions for standard physics, pulverised fuel combustion, gas combustion,
+atmospheric flows, Lagrangian module,  electrical model, compressible model and radiative
+transfers (user subroutines can still be completed though).
 
 The Interface is optional. Every data that can be specified through the
 Interface can also still be specified in the user subroutines. In case of
@@ -1519,7 +1588,7 @@ The Graphical User Interface is launched with the \texttt{./SaturneGUI} command
 in the directory \texttt{DATA}. The first step is
 then to load an existing parameter file (in order to modify it) or to
 open a new one. The headings to be filled for a standard calculation are the
-followings:
+following:
 
 \begin{list}{-}{}
 \item Identity and paths: definition of the calculation directories
@@ -1541,12 +1610,13 @@ followings:
       the specific heat and the thermal conductivity in the interface through
       the use of a formulae interpreter.
 
-\item Volume conditions: initialization of the variables, and definition of
-      the zones where to apply head loss.
+\item Volume conditions: initialisation of the variables, and definition of
+      the zones where to apply head losses or source terms.
 
 \item Boundary conditions: definition of the boundary conditions for
       each variable. The colors of the boundary faces may be read
-      directly from a ``listing'' file created by the Preprocessor.
+      directly from a ``preprocessor.log*'' files created by the \pcs
+      or a ``listing'' file from a previous Kernel run.
 
 \item Numerical parameters: number and type of time step, advanced parameters
       for the numerical solution of the equations.
@@ -1571,49 +1641,66 @@ up of some simple calculations with the \CS Interface.
 
 To launch \CS using an XML parameter file,
 the name of the file must
-be given to the variable \texttt{PARAM} in the launch script (see
-\S\ref{prg_runcase}). When the launch
+be given using the \texttt{--param} option of \texttt{code\_saturne run} in
+the launch script (see \S\ref{sec:prg_runcase}). When the launch
 script is edited from the Interface (Calculation management $\rightarrow$
-Prepare batch analysis), the PARAM section is filled automatically as are the
-other parameters specified through the Interface.
-
-
-\minititre{Note: option \texttt{--nogui} of the \texttt{code\_saturne~create} command}
-When a calculation is using the Interface but, for some reason, some extra
-parameters need to be specified in the subroutine \texttt{cs\_user\_parameters.f90}, the latter
-must be placed in the directory \texttt{SRC}. But, while doing this, all the
-parameters appearing in \texttt{cs\_user\_parameters.f90} will also be taken into account. In
-order to prevent the user from having to respecify in \texttt{cs\_user\_parameters.f90} all that
-he has already specified through the Interface, \texttt{code\_saturne~create} automatically
-comments out the examples in \texttt{cs\_user\_parameters.f90} (\texttt{Cex} at the beginning of
-each line) while copying it in the directory \texttt{REFERENCE}. Therefore, the user
-only needs to uncomment the specific parts of \texttt{cs\_user\_parameters.f90} he wants to modify,
-and the rest of the examples will be ignored.\\
-On the contrary, if the Interface will not be used, then all the parameters in
-\texttt{cs\_user\_parameters.f90} have to be specified. In that case, using the \texttt{--nogui}
-option of \texttt{code\_saturne~create} will prevent it from commenting \texttt{cs\_user\_parameters.f90}
-out, thus saving the user the tedious task of uncommenting all the lines (and
-the risk of skipping some of them).
+Prepare batch analysis), this option is set automatically.
 
 %==================================
 \subsection{User subroutines}
 %==================================
 %==================================
-\label{prg_ssprgutilis}
+\label{sec:prg_ssprgutilis}
 %==================================
 \subsubsection{Preliminary comments}
 %==================================
 
 The user can run the calculations with or without an interface, with or
  without the user subroutines. Without interface, some user subroutines
- are needed. With interface, all the user subroutines are optional.
+ are needed (see \S\ref{sec:prg_stepbystepcalculation}). With interface,
+all the user subroutines are optional.
 
 The parameters can be read in the interface and then in the user
 subroutines. In the case that a parameter is specified in the interface
  and in a user subroutine, it is the value in the user subroutine that
- is taken into acount. For this reason, all the examples of
- user subroutines are placed in the \texttt{REFERENCE} directory by the
- case setup \texttt{code\_saturne~create}.
+ is taken into account. For this reason, all the examples of
+ user subroutines are placed in the \texttt{EXAMPLES} directory by the
+ case setup \texttt{code\_saturne~create} (and available subroutines in the
+ directory \texttt{REFERENCE}).
+
+%==================================
+\subsubsection{Example routines}
+%==================================
+
+Some user subroutines may be used for many different user definitions. As
+including enough examples in those subroutines would make them very
+difficult to read, these routines provided as templates only, with
+separate examples in a case's \texttt{EXAMPLES} subdirectory of its
+\texttt{SRC} directory.
+
+Example file names are defined by inserting the name of the matching example
+in the file name. For example, a basic example for
+\texttt{cs\_user\_boundary\_conditions.f90} is provided in \\
+\texttt{cs\_user\_boundary\_conditions-base.f90}, while an example dedicated
+to atmospheric flows is provided in
+{cs\_user\_boundary\_conditions-atmospheric.f90}.
+
+The user is encouraged to check which examples are available, and to study
+those relevant to a given setup.
+
+Template user subroutines contain three sections the user may need to define,
+marked by the following strings:
+
+\begin{itemize}
+\item \texttt{INSERT\_VARIABLE\_DEFINITIONS\_HERE}
+\item \texttt{INSERT\_ADDITIONAL\_INITIALIZATION\_CODE\_HERE}
+\item \texttt{INSERT\_MAIN\_CODE\_HERE}
+\end{itemize}
+
+Comparing template and example files with a graphical file comparison tool
+should help the user highlights the matching sections from the examples,
+so it is recommended as good practice for those not already very familiar
+with those user subroutines.
 
 %==================================
 \subsubsection{Main variables}
@@ -1623,10 +1710,10 @@ This section presents a non-exhaustive list of the main variables which
 may be encountered by the user. Most of them should not be modified by the
 user. They are calculated automatically from the data. However it may be
 useful to know what they represent.
-Developpers can also refer to \cite{boucker00} and \cite{theory}.
+Developers can also refer to \cite{theory}.
 
 These variables are listed in the alphabetical index at the end of this
-document.
+document (see \S~\ref{sec:prg_motscles}).
 
 The type of each variable is given: integer [i], real number [r],
 integer array [ia], real array [ra].
@@ -1634,7 +1721,7 @@ integer array [ia], real array [ra].
 %==================================
 \subsubsubsection{Array sizes}
 %==================================
-\label{prg_dimensions}
+\label{sec:prg_dimensions}
 
 \variabsize{ndim}{Space dimension (ndim=3)}
 
@@ -1676,12 +1763,12 @@ faces, elements, ...)}
 
 \variabsize{nscamx}{Maximum number of scalars solutions of an
 advection equation, apart from the variables of the turbulence model ($k$,
-$\varepsilon$, $R_{ij}$, $\omega$, $\varphi$, $\overline{f}$). That is
+$\varepsilon$, $R_{ij}$, $\omega$, $\varphi$, $\overline{f}$, $\alpha$, $\nu_t$), that is
 to say the temperature and other scalars (passive or not, user-defined or not)}
 
 \variabsize{nscal}{Effective number of scalars solutions of an
 advection equation, apart from the variables of the turbulence model ($k$,
-$\varepsilon$, $R_{ij}$, $\omega$, $\varphi$, $\overline{f}$). That is
+$\varepsilon$, $R_{ij}$, $\omega$, $\varphi$, $\overline{f}$, $\alpha$, $\nu_t$), that is
 to say the temperature and other scalars (passive or not, user-defined or
 not). These scalars can be divided into two distinct groups: \texttt{nscaus}
 user-defined scalars and \texttt{nscapp} scalars related to a ``specific
@@ -1691,7 +1778,7 @@ must be inferior or equal to \texttt{nscamx}}
 \variabsize{nscapp}{Effective number of scalars related to a
 ``specific physics''. These scalars are solutions of an advection
 equation and distinct from the scalars of the turbulence model ($k$,
-$\varepsilon$, $R_{ij}$, $\omega$, $\varphi$, $\overline{f}$). They are
+$\varepsilon$, $R_{ij}$, $\omega$, $\varphi$, $\overline{f}$, $\alpha$, $\nu_t$). They are
 automatically defined by the choice of the selected specific physics
 model (gas combustion with Eddy Break-Up model, pulverised coal
 combustion, ...). For example: mass fractions, enthalpy, ...}
@@ -1699,7 +1786,7 @@ combustion, ...). For example: mass fractions, enthalpy, ...}
 \variabsize{nscaus}{Effective number of user-defined scalars. These
 scalars are solutions of an advection equation and distinct from the
 scalars of the turbulence model ($k$, $\varepsilon$, $R_{ij}$, $\omega$,
-$\varphi$, $\overline{f}$) and from the \texttt{nscapp} scalars related to the
+$\varphi$, $\overline{f}$, $\alpha$, $\nu_t$) and from the \texttt{nscapp} scalars related to the
 ``specific physics''. For example: passive tracers, temperature (when no
 specific physics model is selected), ...}
 
@@ -1729,7 +1816,7 @@ faces. They will be stored in the array \texttt{propfb}}
 (in the case where \texttt{ushist} is used)}
 
 \variabsize{nbmomt}{Effective number of calculated time-averages.
-NBMOMT must be inferior or equal to \texttt{nbmomx}}
+\texttt{nbmomt} must be inferior or equal to \texttt{nbmomx}}
 
 \variabsize{nbmomx}{Maximum number of calculated time-averages (default
 value: 50)}
@@ -1752,23 +1839,23 @@ pulverised coal combustion module}
 
 \minititre{Note 1: ghost cells - ``halos''}
 A cell (real cell) is an elementary mesh element of the spatial
-discretisation of the calculation domain. The mesh is made of NCEL cells.\\
+discretisation of the calculation domain. The mesh is made of \texttt{ncel} cells.\\
 When using periodicity and parallelism, extra ``ghost'' cells
-( called ``halo'' cells) are defined for temporary storage of some information
+(called ``halo'' cells) are defined for temporary storage of some information
 (on a given processor).
 The total number of real and ghost cells is \texttt{ncelet}. \\
 \hspace*{1cm} Indeed, when periodicity is enabled, the cells with
-periodic faces do not have any real neighboring cell across these
-particular faces. Their neighboring cell is elsewhere in the calculation
+periodic faces do not have any real neighbouring cell across these
+particular faces. Their neighbouring cell is elsewhere in the calculation
 domain (its position is determined by the periodicity). In order to
 temporarily store the information coming from this ``distant''
-neighboring cell, a ghost cell (``halo'') is created. \\
+neighbouring cell, a ghost cell (``halo'') is created. \\
 \hspace*{1cm} The same kind of problem exists in the case of a
 calculation on parallel machines: due to the decomposition of the
 calculation domain, some cells no longer have access to all
-their neighboring cells, some of them being treated by another processor. The
+their neighbouring cells, some of them being treated by another processor. The
 creation of ghost cells allows to temporarily store the information
-coming from real neighboring cells treated by other processors.\\
+coming from real neighbouring cells treated by other processors.\\
 The variables are generally arrays of size \texttt{ncelet} (number of real and
 fictitious cells). The calculations (loops) are made on \texttt{ncel} cells (only
 the real cells, the fictitious cells are only used to store information).
@@ -1776,12 +1863,12 @@ the real cells, the fictitious cells are only used to store information).
 \minititre{Note 2: internal faces}
 An internal face is an inferface shared by two cells (real or ghost
 ones) of the mesh. A boundary face is a face which has only one real
-neighboring cell. In the case of periodic calculations, a periodic face
+neighbouring cell. In the case of periodic calculations, a periodic face
 is an internal face. In the case of parallel running calculations, the
 faces situated at the boundary of a partition may be internal faces or
 boundary faces (of the whole mesh);
 
-\minititre{Note 3: faces-nodes connectivity}\label{prg_nodfac}
+\minititre{Note 3: faces-nodes connectivity}\label{sec:prg_nodfac}
 The faces - nodes connectivity is stored by
 means of four integer arrays: \texttt{ipnfac} and \texttt{nodfac} for the
 internal faces, \texttt{ipnfbr} and \texttt{nodfbr} for the boundary faces.
@@ -1798,8 +1885,8 @@ In order for this last formula to be valid even for \texttt{ifac=nfac},
 is equal to \texttt{lndfac+1}.\\
 The composition of the arrays \texttt{nodfbr} and \texttt{ipnfbr} is similar.
 
-\minititre{Note 4: commons}
-{\bf The user will not modify the existing ``commons''.} This would require the
+\minititre{Note 4: modules}
+{\bf The user will not modify the existing modules.} This would require the
 recompilation of the complete version, operation which is not allowed in
 standard use.
 
@@ -1812,40 +1899,39 @@ subroutines and directly accessible through the following arrays,
 defined in the \texttt{mesh} module (i.e. \texttt{use mesh}).
 
 \variab{cdgfac}{cdgfac(ndim,nfac)}{ra}{Coordinates of the
-centers of the internal faces}
+centres of the internal faces}
 
-\variab{cdgfbo}{cdgfbo(ndim,nfabor)}{ra}{Coordinates of the centers of the
+\variab{cdgfbo}{cdgfbo(ndim,nfabor)}{ra}{Coordinates of the centres of the
 boundary face}
 
-\variab{ifacel}{ifacel(2,nfac)}{ia}{Index-numbers of the two (only) neighboring
+\variab{ifacel}{ifacel(2,nfac)}{ia}{Index-numbers of the two (only) neighbouring
 cells for each internal face}
 
-\variab{ifabor}{ifabor(nfabor)}{ia}{Index-number of the (unique) neighboring
+\variab{ifabor}{ifabor(nfabor)}{ia}{Index-number of the (unique) neighbouring
 cell for each boundary face}
 
-
 \variab{ipnfac}{ipnfac(nfac+1)}{ia}{Position of the first node of the each internal
-face in the array \texttt{nodfac} (see note 3 in paragraph \ref{prg_dimensions}).}
+face in the array \texttt{nodfac} (see note 3 in paragraph \ref{sec:prg_dimensions})}
 
 \variab{ipnfbr}{ipnfbr(nfabor+1)}{ia}{Position of the first node of the each boundary
-face in the array \texttt{nodfbr} (see note 3 in paragraph \ref{prg_dimensions}).}
+face in the array \texttt{nodfbr} (see note 3 in paragraph \ref{sec:prg_dimensions})}
 
 \variab{nodfac}{nodfac(lndfac)}{ia} {Index-numbers of the nodes of each
-internal face (see note 3 in paragraph \ref{prg_dimensions}).}
+internal face (see note 3 in paragraph \ref{sec:prg_dimensions})}
 
 \variab{nodfbr}{nodfbr(lndfbr)}{ia}{Index-numbers of the nodes of each
-boundary face (see note 3 in paragraph \ref{prg_dimensions}).}
+boundary face (see note 3 in paragraph \ref{sec:prg_dimensions})}
 
 \variab{surfac}{surfac(ndim,nfac)}{ra}{Surface vector of the internal
 faces. Its norm is the surface of the face and it is oriented from \texttt{ifacel(1,.)}
-to \texttt{ifacel(2,.)}.}
+to \texttt{ifacel(2,.)}}
 
 \variab{surfbo}{surfbo(ndim,nfabor)}{ra}{Surface vector of the boundary
 faces. Its norm is the surface of the face and it is oriented outwards}
 
 \variab{volume}{volume(ncelet)}{ra}{Volume of each cell}
 
-\variab{xyzcen}{xyzcen(ndim,ncelet)}{ra}{Coordinates of the cell centers}
+\variab{xyzcen}{xyzcen(ndim,ncelet)}{ra}{Coordinates of the cell centres}
 
 \variab{xyznod}{xyznod(ndim,nnod)}{ra}{Coordinates of the mesh vertices}
 
@@ -1855,36 +1941,36 @@ The main variables of this type are the following:
 
 \variab{dijpf}{dijpf(ndim,nfac)}{ra}{For every internal face,
 the three components of the vector  $\vect{I'J'}$, where I' and J' are
-respectively the orthogonal projections of the neighboring cell centers I and J
-on a straight line orthogonal to the face and passing through its center.}
+respectively the orthogonal projections of the neighbouring cell centres I and J
+on a straight line orthogonal to the face and passing through its center}
 
 \variab{diipb}{diipb(ndim,nfabor)}{ra}{For every boundary
 face, the three components of the vector $\vect{II'}$. I' is the
-orthogonal projection of I, center of the neighboring cell, on the
+orthogonal projection of I, center of the neighbouring cell, on the
 straight line perpendicular to the face and passign through its center}
 
 \variab{idist}{dist(nfac)}{ra}{For every internal face,
 dot product of the vectors $\vect{IJ}$ and $\vect{n}$.
-I and J are respectively the centers
-of the first and the second neighboring cell. The vector $\vect{n}$ is
+I and J are respectively the centres
+of the first and the second neighbouring cell. The vector $\vect{n}$ is
 the unit vector normal to the face and oriented from the first to the
 second cell}
 
-\variab{distbr}{distbr(nfabor)}{ra}{For every boundary face,
+\variab{distb}{distb(nfabor)}{ra}{For every boundary face,
 dot product between the vectors $\vect{IF}$ and $\vect{n}$.
-I is the center of the neighboring cell. F is the face center.
+I is the center of the neighbouring cell. F is the face center.
 The vector $\vect{n}$ is the unit vector normal to the face and
 oriented to the exterior of the domain}
 
 \variab{dofij}{dofij(ndim,nfac)}{ra}{For every internal
 face, the three components of the vector $\vect{OF}$. O is the intersection
-point between the face and the straight line joining the centers
-of the two neighboring cells. F is the face center}
+point between the face and the straight line joining the centres
+of the two neighbouring cells. F is the face center}
 
 \variab{icelbr}{icelbr(ncelbr)}{ia}{List of cells having at
 least one boundary face}
 
-\variab{pond}{ipond(nfac)}{ra}{For every internal face,
+\variab{pond}{pond(nfac)}{ra}{For every internal face,
 $\displaystyle\frac{\vect{FJ}.\vect{n}}{\vect{IJ}.\vect{n}}$.
 With regard to the mesh quality, its ideal value is 0.5}
 
@@ -1899,12 +1985,12 @@ the internal faces}
 
 The main physical variables are available in the majority of the
 subroutines and brought together according to their type in the
-multidimensional arrays listed below. In some paricular subroutines,
+multidimensional arrays listed below. In some particular subroutines,
 some variables may be given a more explicit name, in order to ease the
 comprehension.
 
 \variab{propce}{propce(ncelet,nproce)}{ra}{Properties defined at the
-cell centers. For instance: density, viscosity, ...}
+cell centres. For instance: density, viscosity, ...}
 
 \variab{propfa}{propfa(nfac,nprofa)}{ra}{Properties defined at the
 internal faces. For instance: mass flow across internal faces}
@@ -1941,31 +2027,33 @@ when a corresponding turbulent model is used).
 \begin{list}{$\bullet$}{}
 \item \texttt{ipr}\index{\texttt{ipr}}: pressure
 \footnote{\texttt{ipr} corresponds to a
-reduced pressure, from which the standard hydrostatic pressure has be
-deduced. The total pressure is stored in the PROPCE array}.
+reduced pressure, from which the standard hydrostatic pressure has been
+deduced. The total solved pressure is stored in the PROPCE array}.
 \item \texttt{iu}\index{\texttt{iu}}: velocity along the X axis.
 \item \texttt{iv}\index{\texttt{iv}}: velocity along the Y axis.
 \item \texttt{iw}\index{\texttt{iw}}: velocity along the Z axis.
 \item \texttt{ik}\index{\texttt{ik}}: turbulent energy, in $k-\varepsilon$,
-$k-\omega$ modeling or v2f ($\varphi$-model) modeling.
+$k-\omega$ modelling or v2f ($\varphi$-model and BL-v2/k model) modelling.
 \item \texttt{ir11}\index{\texttt{ir11}}: Reynolds stress R11, in
-      $R_{ij}-\varepsilon$ or SSG modeling.
+      $R_{ij}-\varepsilon$ or SSG modelling.
 \item \texttt{ir22}\index{\texttt{ir22}}: Reynolds stress R22, in
-      $R_{ij}-\varepsilon$ or SSG modeling.
+      $R_{ij}-\varepsilon$ or SSG modelling.
 \item \texttt{ir33}\index{\texttt{ir33}}: Reynolds stress R33, in
-      $R_{ij}-\varepsilon$ modeling.
+      $R_{ij}-\varepsilon$ modelling.
 \item \texttt{ir12}\index{\texttt{ir12}}: Reynolds stress R12, in
-      $R_{ij}-\varepsilon$ modeling.
+      $R_{ij}-\varepsilon$ modelling.
 \item \texttt{ir13}\index{\texttt{ir13}}: Reynolds stress R13, in
-      $R_{ij}-\varepsilon$ modeling.
+      $R_{ij}-\varepsilon$ modelling.
 \item \texttt{ir23}\index{\texttt{ir23}}: Reynolds stress R23, in
-      $R_{ij}-\varepsilon$ modeling.
+      $R_{ij}-\varepsilon$ modelling.
 \item \texttt{iep}\index{\texttt{iep}}: turbulent dissipation in $k-\varepsilon$,
-$R_{ij}-\varepsilon$ or v2f ($\varphi$-model) modeling.
+$R_{ij}-\varepsilon$ or v2f ($\varphi$-model and BL-v2/k model) modelling.
 \item \texttt{iomg}\index{\texttt{iomg}}: Specific dissipation rate $\omega$, in
-$k-\omega$ SST modeling.
-\item \texttt{iphi}\index{\texttt{iphi}}: variable $\varphi=\overline{v^2}/k$ in v2f ($\varphi$-model).
+$k-\omega$ SST modelling.
+\item \texttt{iphi}\index{\texttt{iphi}}: variable $\varphi=\overline{v^2}/k$ in v2f ($\varphi$-model and BL-v2/k model).
 \item \texttt{ifb}\index{\texttt{ifb}}: variable $\overline{f}$ in v2f ($\varphi$-model).
+\item \texttt{ial}\index{\texttt{ifb}}: variable $\alpha$ in elliptic blending models (BL-v2/k and EBRSM).
+\item \texttt{inusa}\index{\texttt{ifb}}: variable $\\tilde{nu}_t$ in Spalart-Allmaras model.
 \item \texttt{isca(j)}\index{\texttt{isca}}: scalar j(1$\leqslant$j$\leqslant$nscal).
 \end{list}
 
@@ -1973,12 +2061,12 @@ $k-\omega$ SST modeling.
 
 Concerning the solved scalar variables (apart from the variables
 pressure, $k$, $\varepsilon$, $R_{ij}$, $\omega$, $\varphi$,
-$\overline{f}$), the following are highly important:
+$\overline{f}$, $\alpha$, $\nu_t$), the following are highly important:
 \begin{list}{-}{}
 \item The designation ``scalar'' refers to scalar variables which are
       solution of an advection equation, apart from the variables of the
       turbulence model  ($k$, $\varepsilon$, $R_{ij}$, $\omega$,
-      $\varphi$, $\overline{f}$): for instance the temperature, scalars
+      $\varphi$, $\overline{f}$, $\alpha$, $\nu_t$): for instance the temperature, scalars
       which may be passive or not, ``user'' or not. The mean value of
       the square of the fluctuations of a ``scalar'' is a
       ``scalar'', too. The scalars may be divided into two groups:
@@ -2000,7 +2088,7 @@ $\overline{f}$), the following are highly important:
       its value in the cell \texttt{iel} at the current time step is given by
       \texttt{rtp(iel,isca(iscapp(j)))}.
 
-\item The temperature (or the enthalpy) is the scalar number
+\item Apart from specific physics, the temperature (or the enthalpy) is the scalar number
       \texttt{iscalt}\index{iscalt} in the list of the \texttt{nscal}
       scalars. It corresponds to the variable number \texttt{isca(iscalt)}
       and its value in the cell \texttt{iel} is
@@ -2015,8 +2103,7 @@ $\overline{f}$), the following are highly important:
       scalar, the selection is made automatically). For instance, if \texttt{j}
       and \texttt{k} are ``user'' scalars, the variable $\varphi$ corresponding
       to \texttt{k} is the variable number \texttt{isca(k)=isca(iscavr(j))},
-      and its value in the cell \texttt{iel} is \\
-      \texttt{rtp(iel,isca(k))=rtp(iel,isca(iscavr(j)))}. \\
+      and its value in the cell \texttt{iel} is \texttt{rtp(iel,isca(k))=rtp(iel,isca(iscavr(j)))}. \\
 The variable corresponding to the mean value of the square of the
       fluctuations\footnote{it is really
       $\overline{\varphi^\prime\varphi^\prime}$, and not
@@ -2027,7 +2114,7 @@ The variable corresponding to the mean value of the square of the
 
 \bigskip
 
-\underline{About \texttt{propce}, \texttt{propfa} and \texttt{propfb}}
+\underline{About \texttt{propce}, \texttt{propfa} and \texttt{propfb}}\\
 In \CS, the physical properties\footnote{other variables are stored in the
 arrays \texttt{propce}, \texttt{propfa} and \texttt{propfb}. They are not
 ``physical properties'' strictly speaking, but it is convenient to have them
@@ -2049,7 +2136,7 @@ or the maximum number of variables).
 \texttt{prop{\bf xx}} arrays are given respectively by the following integer arrays:
 
 \variab{ipproc}{ipproc(npromx)}{ia}{Rank \texttt{i} in \texttt{propce(.,i)} of the
-properties defined at the cell centers}
+properties defined at the cell centres}
 
 \variab{ipprof}{ipprof(npromx)}{ia}{Rank \texttt{i} in \texttt{propfa(.,i)} of the
 properties defined at the internal faces}
@@ -2062,77 +2149,75 @@ properties defined at the boundary faces}
 For instance, the index number corresponding to the density is \texttt{irom}.\\
 In the list of the properties defined at the cell center, the density
 is therefore the \texttt{ipproc(irom)}$^{\text{th}}$
-property: its value at the center of the cell \texttt{iel} is given by \\
-\texttt{prop{\bf ce}(iel,ippro{\bf c}(irom))}.\\
+property: its value at the center of the cell \texttt{iel} is given by \texttt{prop{\bf ce}(iel,ippro{\bf c}(irom))}.\\
 In the same way, in the list of the properties defined at the boundary
 faces, the density is the
 \texttt{ipprob(irom))}$^{\text{th}}$ property: its value at the boundary
-face is given by \\
-\texttt{prop{\bf fb}(iel,ippro{\bf b}(irom))}
+face is given by \texttt{prop{\bf fb}(iel,ippro{\bf b}(irom))}
 
-The list of properties accessible in the PROPxx arrays is given below (this does
+The list of properties accessible in the \texttt{propxx} arrays is given below (this does
 not include the properties linked to the specific physics modules):
 
 \variab{irom}{irom}{ia}{Property number
-corresponding to the density ({\em i.e.} $\rho$ in $kg.m^{-3}$)\\
-stored at the cells and the boundary faces}
+corresponding to the density ({\em i.e.} $\rho$ in $kg.m^{-3}$).\\
+Stored at the cells and the boundary faces}
 
 \variab{iroma}{iroma}{ia}{Property number
 corresponding to the density ({\em i.e.} $\rho$ in $kg.m^{-3}$) at the
-previous time step, in the case of a second-order extrapolation in time\\
-stored at the cells and the boundary faces}
+previous time step, in the case of a second-order extrapolation in time.\\
+Stored at the cells and the boundary faces}
 
 \variab{iviscl}{iviscl}{ia}{Property number
 corresponding to the fluid molecular dynamic viscosity ({\em i.e.} $\mu$ in
-$kg.m^{-1}.s^{-1}$)\\
-stored at the cells}
+$kg.m^{-1}.s^{-1}$).\\
+Stored at the cells}
 
 \variab{ivisla}{ivisla}{ia}{Property number
 corresponding to the fluid molecular dynamic viscosity ({\em i.e.} $\mu$
 in $kg.m^{-1}.s^{-1}$) at the previous time step, in the case of a
-second-order extrapolation in time\\
-stored at the cells}
+second-order extrapolation in time.\\
+Stored at the cells}
 
 \variab{ivisct}{ivisct}{ia}{Property number
 corresponding to the fluid turbulent dynamic viscosity ({\em i.e.}
-$\mu_t$ in $kg.m^{-1}.s^{-1}$)\\
-stored at the cells}
+$\mu_t$ in $kg.m^{-1}.s^{-1}$).\\
+Stored at the cells}
 
 \variab{ivista}{ivista}{ia}{Property number
 corresponding to the fluid turbulent dynamic viscosity ({\em i.e.}
 $\mu_t$ in $kg.m^{-1}.s^{-1}$) at the previous time step, in the case of a
-second-order extrapolation in time\\
-stored at the cells}
+second-order extrapolation in time.\\
+Stored at the cells}
 
 \variab{icp}{icp}{ia}{Property number
 corresponding to the specific heat, in case where it is variable
-({\em i.e.} $C_p$ in $m^2.s^{-2}.K^{-1}$). See note below\\
-stored at the cells}
+({\em i.e.} $C_p$ in $m^2.s^{-2}.K^{-1}$). See note below.\\
+Stored at the cells}
 
 \variab{icpa}{icpa}{ia}{Property number
 corresponding to the specific heat, in case where it is variable
 ({\em i.e.} $C_p$ in $m^2.s^{-2}.K^{-1}$), at the previous time step,
-in the case of a second-order extrapolation in time. See note below\\
-stored at the cells}
+in the case of a second-order extrapolation in time. See note below.\\
+Stored at the cells}
 
 \variab{itsnsa}{itsnsa}{ia}{In the case of a
 calculation run with a second-order discretisation in time with
 extrapolation of the source terms, property number corresponding to the
-source term of Navier-Stokes at the previous time step ($kg.m^{-1}.s^{-2}$)\\
-stored at the cells}
+source term of Navier-Stokes at the previous time step ($kg.m^{-1}.s^{-2}$).\\
+Stored at the cells}
 
 \variab{itstua}{itstua}{ia}{In the case of a
 calculation run with a second-order discretisation in time with
 extrapolation of the source terms, property number corresponding to the
-source terms of the turbulence at the previous time step\\
-stored at the cells}
+source terms of the turbulence at the previous time step.\\
+Stored at the cells}
 
 \variab{itssca}{itssca}{ia}{In the case of a
 calculation run with a second-order discretisation in time with
 extrapolation of the source terms, property number corresponding to the
 source terms of the equations solved for the scalars at the previous
-time step ($kg.m^{-1}.s^{-2}$)\\
-stored at the cells}
+time step ($kg.m^{-1}.s^{-2}$).\\
+Stored at the cells}
 
 \variab{iestim}{iestim(nestmx)}{ia}{Property
 number for the \texttt{nestmx} error estimators for Navier-Stokes. The estimators
@@ -2147,61 +2232,61 @@ mass flow associated with each variable ({\em i.e.} for each face
 of surface $S$, $\rho \vect{u} \,.\,\vect{S}$ in $kg.s^{-1}$). It
 must be noticed that the mass flows are associated with the
 variables, which allows to have a distinct convective flow for each scalar.\\
-stored at the internal faces and boundary faces}
+Stored at the internal faces and boundary faces}
 
 \variab{ifluaa}{ifluaa(nvarmx)}{ia}{Property number corresponding to the
 mass flow associated with each variable at
-the previous time step, in the case of a second-order extrapolation in time\\
-stored at the internal faces and boundary faces}
+the previous time step, in the case of a second-order extrapolation in time.\\
+Stored at the internal faces and boundary faces}
 
 \variab{ivisls}{ivisls(nscamx)}{ia}{Property number corresponding to the
-diffusivity of scalars for which it is variable ({\em i.e.}$\displaystyle
-\frac{\lambda}{C_p}$ for the temperature, in $kg.m^{-1}.s^{-1}$). It must
+diffusivity of scalars for which it is variable ({\em i.e.} thermal conductivity
+$\displaystyle\lambda$ for the temperature, in $W.m^{-1}.K^{-1}$). It must
 be noticed that the diffusivity is associated with the scalars rather
-than with the variables. See note below\\
-stored at the cells}
+than with the variables. See note below.\\
+Stored at the cells}
 
 \variab{ivissa}{ivissa(nscamx)}{ia}{Property number corresponding to the
-diffusivity of scalars for which it is variable ({\em i.e.}$\displaystyle
-\frac{\lambda}{C_p}$ for the temperature, in $kg.m^{-1}.s^{-1}$) at the
-previous time step, in the case of a second-order extrapolation in time\\
-stored at the cells}
+diffusivity of scalars for which it is variable ({\em i.e.} thermal conductivity
+$\displaystyle\lambda$ for the temperature, in $W.m^{-1}.K^{-1}$) at the
+previous time step, in the case of a second-order extrapolation in time.\\
+Stored at the cells}
 
 \variab{ismago}{ismago}{i}{Property number
 corresponding to the variable $C$ of the dynamic model, {\em i.e}
 so that $\mu_t=\rho C\overline{\Delta}^2\sqrt{2S_{ij}S_{ij}}$ (with the
 notations of \cite{benhamadouche01}). $C$ corresponds to $C_s^2$ in the
-classical model of Smagorinsky\\
-stored at the cells}
+classical model of Smagorinsky.\\
+Stored at the cells}
 
 \variab{icour}{icour}{i}{CFL number in each cell at the
-present time step\\
-stored at the cells}
+present time step.\\
+Stored at the cells}
 
 \variab{ifour}{ifour}{i}{Fourier number in each cell at
-the present time step\\
-stored at the cells}
+the present time step.\\
+Stored at the cells}
 
-\variab{iprtot}{iprtot}{i}{Total pressure in each cell\\
-stored at the cells}
+\variab{iprtot}{iprtot}{i}{Total pressure in each cell.\\
+Stored at the cells}
 
 \variab{ivisma}{ivisma(1 or 3)}{ia}{When the ALE method for deformable meshes is
 activated, \texttt{ivisma} corresponds to the ``mesh viscosity'', allowing to limit
 the deformation in certain areas. This mesh viscosity can be isotropic or be
 taken as a diagonal tensor (depending on the value of the parameter
 \texttt{iortvm}\index{\texttt{iortvm}}.\\
-stored at the cells}
+Stored at the cells}
 
 \variab{icmome}{icmome(nbmomx)}{ia}{Property number corresponding to
 the time averages defined by the user. More precisely, it is not the time
 average that is stored, but a summation over time (the division by the cumulated
-duration is done just before the results are written)\\
-stored at the cells}
+duration is done just before the results are written).\\
+Stored at the cells}
 
 \variab{icdtmo}{icdtmo(nbmomx)}{ia}{Property number corresponding to the
 cumulated duration associated with each time average defined by the
-user, when this duration is not spatially uniform (see note below)\\
-stored at the cells}
+user, when this duration is not spatially uniform (see note below).\\
+Stored at the cells}
 
 
 \minititre{Note: Variable physical properties}\label{provar}
@@ -2214,10 +2299,12 @@ array of reals.
 \item It is the case for the specific heat $C_p$.
 \begin{list}{-}{}
 \item If $C_p$ is constant, it can be specified in
-      the interface or by indicating \texttt{icp=0} in \texttt{cs\_user\_parameters.f90},
-      and the property will be stored in the real number \texttt{cp0}.
+      the interface or by indicating \texttt{icp=0} in \\
+      \texttt{cs\_user\_parameters.f90}, and the property will be stored in
+      the real number \texttt{cp0}.
 \item If $C_p$ is variable, it can be specified in the interface or by
-      indicating \texttt{icp=1} in \texttt{cs\_user\_parameters.f90}. The code will then
+      indicating \texttt{icp=1} in \\
+      \texttt{cs\_user\_parameters.f90}. The code will then
       modify this value to make \texttt{icp} refer to the effective
       property number corresponding to the specific heat,
       in a way which is transparent for the user. For each cell
@@ -2240,7 +2327,7 @@ array of reals.
 \end{list}
 
 \minititre{Note: cumulated duration associated with the averages
-defined by the user}\label{prg_moyennes}
+defined by the user}\label{sec:prg_moyennes}
 The cumulated duration associated with the calculation of a time averages
 defined by the user is often a spatially uniform value. In this case, it
 is stored in a simple real number: for the mean value \texttt{imom}, it is the
@@ -2267,17 +2354,17 @@ boundary conditions) and are used only by developers.
 
 \variab{hbord}{hbord(nfabor)}{ra}{Array of the exchange coefficient for
 temperature (or enthalpy) at the boundary faces. The table is allocated only if
-\texttt{isvhb}\index{\texttt{isvhb}} is set to 1 in \texttt{tridim}, which is
-done automatically, but only if the coupling with \syrthes or the 1D thermal
-wall module are activated.}
+\texttt{isvhb}\index{\texttt{isvhb}} is set to 1 in the subroutine \texttt{tridim}
+(which is note a user subroutine), which is done automatically, but only if the coupling
+with \syrthes or the 1D thermal wall module are activated.}
 
 \variab{tbord}{tbord(nfabor)}{ra}{Temperature (or enthalpy) at the boundary
-faces\footnote{It is the physical temeprature at the boundary faces, not the
+faces\footnote{It is the physical temperature at the boundary faces, not the
 boundary condition for temperature. See \cite{theory} for more details on
 boundary conditions}. The table is allocated only if
-\texttt{isvtb}\index{\texttt{isvtb}} is set to 1 in \texttt{tridim}, which is
-done automatically but only if the coupling with \syrthes or the 1D thermal
-wall module are activated.}
+\texttt{isvtb}\index{\texttt{isvtb}} is set to 1 in the subroutine \texttt{tridim}
+ (which is note a user subroutine), which is done automatically but only if the
+coupling with \syrthes or the 1D thermal wall module are activated.}
 
 Tables \texttt{hbord} and \texttt{tbord} are of size \texttt{nfabor},
 although they concern only the wall boundary faces.
@@ -2287,31 +2374,45 @@ although they concern only the wall boundary faces.
 \subsubsubsection{Variables related to the numerical methods}
 %==================================
 
-The main numerical variables and ``pointers''\footnote{As for the
-geometrical variables, some variables may be accessed to directly in
-sections of the unidimensional macro-array \texttt{ra}
-(for the real numbers) which is present as an argument to many
-subroutines. The number of the first position of these sections in \texttt{ra}
-is indicated by an integer stored in a the \texttt{pointe} Fortran module.
-These integers are referred to as ``pointers''} are
-displayed below.
+The main numerical variables and ``pointers'' are displayed below.
+%\footnote{As for the
+%geometrical variables, some variables may be accessed to directly in
+%sections of the unidimensional macro-array \texttt{ra}
+%(for the real numbers) which is present as an argument to many
+%subroutines. The number of the first position of these sections in \texttt{ra}
+%is indicated by an integer stored in a the \texttt{pointe} Fortran module.
+%These integers are referred to as ``pointers''}
 
 \minititre{Boundary conditions}
 
 \variab{coefa}{coefa(nfabor,*)}{ra}{Boundary conditions: see note 2}
 
+\variab{coefau}{coefau(3,nfabor)}{ra}{Boundary conditions for the velocity vector with
+the coupled velocity components algorithm (\texttt{ivelco=1}): see note 2}
+
+\variab{cofafu}{cofafu(3,nfabor)}{ra}{Boundary conditions for the velocity diffusion flux with
+the coupled velocity components algorithm (\texttt{ivelco=1}): see note 2}
+
 \variab{coefb}{coefb(nfabor,*)}{ra}{Boundary conditions: see note 2}
 
-\variab{iclrtp}{iclrtp(nvarmx,2)}{ia}{For each variable \texttt{ivar}
+\variab{coefbu}{coefbu(3,nfabor)}{ra}{Boundary conditions for the velocity vector with
+the coupled velocity components algorithm (\texttt{ivelco=1}): see note 2}
+
+\variab{cofbfu}{cofbfu(3,nfabor)}{ra}{Boundary conditions for the velocity diffusion flux with
+the coupled velocity components algorithm (\texttt{ivelco=1}): see note 2}
+
+\variab{iclrtp}{iclrtp(nvarmx,3)}{ia}{For each variable \texttt{ivar}
 (1$\leqslant$ivar$\leqslant$nvar$\leqslant$nvarmx), rank in \texttt{coefa} and
 \texttt{coefb} of the boundary conditions. See note 2}
 
 \variab{icoef}{icoef}{i}{Rank in \texttt{iclrtp} of the rank in \texttt{coefa}
-and \texttt{coefb} of the ``standard'' boundary conditions. See note 2}
+and \texttt{coefb} of the gradient boundary conditions. See note 2}
 
 \variab{icoeff}{icoeff}{i}{Rank in \texttt{iclrtp} of the rank in \texttt{coefa}
-and \texttt{coefb} of the ``flow'' type boundary conditions, reserved for
-developers. See note 2}
+and \texttt{coefb} of the diffusive flux type boundary conditions. See note 2}
+
+\variab{icoefr}{icoefr}{i}{Rank in \texttt{iclrtp} of the rank in \texttt{coefa}
+and \texttt{coefb} of the divergence type boundary conditions (especially for Reynolds stresses in the momentum equation). See note 2}
 
 \variab{ifmfbr}{ifmfbr(nfabor)}{ia}{Family number of the boundary
 faces. See note 1}
@@ -2319,16 +2420,12 @@ faces. See note 1}
 \variab{iprfml}{iprfml(nfml,nprfml)}{ia}{Properties of the
 families of referenced entities. See note 1}
 
-\variab{iisymp}{iisymp}{i}{Integer giving the rank in \texttt{ia} of the first
-element of the section allowing to mark out the ``wall'' (\texttt{itypfb=iparoi}
-or \texttt{iparug})
-or ``symmetry'' (\texttt{itypfb=isymet}) boundary faces in order to prevent the
-mass flow (these faces are impermeable). For instance,
-if the face \texttt{ifac} is a wall or symmetry face,
-\texttt{ia(iismph+ifac-1)=0} (with \texttt{iismph=iisymp+nfabor)}.\\
-Otherwise \texttt{ia(iisymp+ifac-1)=1}. \\
-In some subroutines, an array called \texttt{isympa(nfabor)}\index{\texttt{isympa}}
-allows to simplify the coding with \texttt{isympa(ifac)=ia(iismph+ifac-1)}}
+\variab{isympa}{isympa(nfabor)}{i}{Integer to mark out the %FIXME``wall'' (\texttt{itypfb=iparoi} or \texttt{iparug}) or 
+``symmetry'' (\texttt{itypfb=isymet}) boundary faces where the
+mass flow has to be canceled when the ALE module is switched off (these faces are impermeable). For instance,
+if the face \texttt{ifac} is %FIXME a wall or 
+symmetry face,
+\texttt{isympa(ifac)=0}, otherwise \texttt{isympa(ifac)=1}}
 
 \variab{itrifb}{itrifb(nfabor)}{ia}{Indirection array allowing to
 sort the boundary faces according to their boundary condition type \texttt{itypfb}}
@@ -2342,10 +2439,10 @@ in the case of a LES calculation with van Driest-wall damping}
 \minititre{Distance to the wall}
 
 \variab{ifapat}{ifapat(ncelet)}{ra}{Number of the wall
-face(type \texttt{itypfb=iparoi} or \texttt{iparug}) which is closest
+face (type \texttt{itypfb=iparoi} or \texttt{iparug}) which is closest
 to the center of a given volume when necessary
 ($R_{ij}-\varepsilon$ with wall echo, LES with van Driest-wall damping,
-or SST $k-\omega$ turbulence model) and when \texttt{icdpar=2}.
+or $k-\omega$ (SST) turbulence model) and when \texttt{icdpar=2}.
 The number of the wall face which is the closest to
 the center of the cell \texttt{iel} is \texttt{ifapat(iel1)}.
 This calculation method is not compatible with parallelism and periodicity}
@@ -2353,17 +2450,17 @@ This calculation method is not compatible with parallelism and periodicity}
 \variab{dispar}{dispar(ncelet)}{ra}{Distance between the center of
 a given volume and the closest wall, when it is necessary
 ($R_{ij}-\varepsilon$ with wall echo,
-LES with van Driest-wall damping, or SST $k-\omega$ turbulence model)
+LES with van Driest-wall damping, or $k-\omega$ (SST) turbulence model)
 and when \texttt{icdpar=1}. The distance between the center of the cell
 \texttt{iel} and the closest wall is \texttt{dispar(iel)}}
 
-\variab{yplpar}{yplpar}{ra}{Adimensional distance $y^+$ between a given
+\variab{yplpar}{yplpar}{ra}{Non-dimensional distance $y^+$ between a given
 volume and the closest wall, when it is necessary (LES with van
 Driest-wall damping) and when \texttt{icdpar=1}. The adimensional distance $y^+$
 between the center of the cell \texttt{iel} and the closest wall is therefore
 \texttt{yplpar(iel1)}}
 
-\minititre{Pressure drops}
+\minititre{Pressure drops and porosity}
 
 \variab{icepdc}{icepdc(ncepdc)}{ia}{Number of the \texttt{ncepdc}
 cells in which a pressure drop is imposed. See \texttt{iicepd} and the user
@@ -2371,12 +2468,14 @@ subroutine \texttt{uskpdc}}
 
 \variab{ckupdc}{ckupdc(ncepdc,6)}{ra}{Value of the
 coefficients of the pressure drop tensor of the
-\texttt{ncepdc} cells in which a pressure drop is imposed.
+\texttt{ncepdc} cells in which a pressure drop is imposed. Note the 6 values are
+sorted as follows: (k11, k22, k33, k12, k23, k33).
 See \texttt{ickpdc} and the user subroutine \texttt{uskpdc}}
 
 \variab{ncepdc}{ncepdc}{ia}{Number of cells in
 which a pressure drop is imposed. See the user subroutine \texttt{uskpdc}}
 
+\variab{porosi}{porosi(ncelet)}{ra}{Value of the porosity}
 
 \minititre{Mass sources}
 
@@ -2427,53 +2526,79 @@ by \texttt{eppt1d(ii)}, with
 
 \variab{ifmcel}{ifmcel(ncelet)}{ia}{Family number of the elements. See note 1}
 
-\variab{s2kw}{s2kw(ncelet)}{ra}{Square of the norm of the deformation
-rate tensor. In the cell \texttt{iel}, $S^2=2S_{ij}S_{ij}$
-is given by \texttt{ra(is2kw+iel-1)}. This array is defined only
-with the SST $k-\omega$ turbulence model}
+\variab{s2kw}{s2kw(ncelet)}{ra}{Square of the norm of the deviatoric part of the deformation
+rate tensor ($S^2=2S_{ij}^D S_{ij}^D$). This array is defined only
+with the $k-\omega$ (SST) turbulence model}
 
-\variab{divukw}{divukw}{ia}{Divergence of the velocity. In the
+\variab{divukw}{divukw}{ia}{Divergence of the velocity. More precisely it is the trace of the velocity gradient (and not a finite volume divergence term). In the
 cell \texttt{iel},  $div(\vect{u})$ is given by \texttt{divukw(iel1)}.
-This array is defined only with the SST $k-\omega$ turbulence model
+This array is defined only with the $k-\omega$ SST turbulence model
 (because in this case it may be calculated at the same time as $S^2$)}
 
-\variab{ngrmmx}{ngrmmx}{i}{upper limit of the number of grid levels
-when using the multigrid solver (see \texttt{ngrmax})}
-
-\variab{ra}{ra(ifinra)}{ra}{Real work array}
+\variab{ra}{ra(ifinra)}{ra}{Real work array containing \texttt{dt}, \texttt{rtp},
+\texttt{rtpa}, \texttt{propce}, \texttt{tpucou}}
 
 \minititre{Note: boundary conditions}
-The boundary conditions in \CS boil down to determine a value for the
-current variable $\phi$ at the boundary faces, that is to say $\phi_f$,
-value expressed as a function of $\phi_{I'}$, value of $\phi$ in I',
+The \textbf{gradient} boundary conditions in \CS boil down to determine a value for the
+current variable $\varia$ at the boundary faces $\fib$, that is to say $\varia_\fib$,
+value expressed as a function of $\varia_{\centip}$, value of $\varia$ in $\centip$,
 projection of the center of the adjacent cell on the straight line
 perpendicular to the boundary face and crossing its center:
-$\phi_f=A_{\phi,f}+B_{\phi,f}\phi_{I'}$.  \\
-For a face \texttt{ifac}, the pair of coefficients $A_{\phi,f},B_{\phi,f}$ is
+\begin{equation}
+\varia_\fib=A_{\fib}^g +B_{\fib}^g \varia_{\centip}.
+\end{equation}
+
+For a face \texttt{ifac}, the pair of coefficients $A_{\fib}^g , \, B_{\fib}^g$ is
 stored in \texttt{coefa(ifac,iclvar)} and
-\texttt{coefb(ifac,iclvar)}, where the integer \texttt{iclvar=iclrtp(ivar,ijcl)}
+\texttt{coefb(ifac,iclvar)}, where the integer \texttt{iclvar=iclrtp(ivar,icoef)}
+determines the rank in \texttt{coefa} and \texttt{coefb} of the set of boundary
+gradient conditions of the variable \texttt{ivar}. 
+
+The \textbf{flux} boundary conditions in \CS boil down to determine the value of the diffusive
+flux of the
+current variable $\varia$ at the boundary faces $\fib$, that is to say
+ $D_{\ib} \left(K_\fib, \, \varia \right)$,
+value expressed as a function of $\varia_{\centip}$, value of $\varia$ in $\centip$,
+projection of the center of the adjacent cell on the straight line
+perpendicular to the boundary face and crossing its center:
+\begin{equation}
+D_{\ib} \left(K_\fib, \, \varia \right) = A_{\fib}^f +B_{\fib}^f \varia_{\centip}.
+\end{equation}
+
+For a face \texttt{ifac}, the pair of coefficients $A_{\fib}^f , \, B_{\fib}^f$ is
+stored in \texttt{coefa(ifac,iclvaf)} and
+\texttt{coefb(ifac,iclvaf)}, where the integer \texttt{iclvaf=iclrtp(ivar,icoeff)}
+determines the rank in \texttt{coefa} and \texttt{coefb} of the set of boundary
+diffusive flux conditions of the variable \texttt{ivar}. 
+
+The \textbf{divergence} boundary conditions in \CS boil down to determine a value for the
+current variable $\varia$ (mainly the Reynolds stress components, the divergence $\divv \left(\tens{R} \right)$ used in the calculation of the momentum equation) at the boundary faces $\fib$, 
+that is to say $\varia_\fib$,
+value expressed as a function of $\varia_{\centip}$, value of $\varia$ in $\centip$,
+projection of the center of the adjacent cell on the straight line
+perpendicular to the boundary face and crossing its center:
+\begin{equation}
+\varia_\fib=A_{\fib}^d +B_{\fib}^d \varia_{\centip}.
+\end{equation}
+
+For a face \texttt{ifac}, the pair of coefficients $A_{\fib}^d , \, B_{\fib}^d$ is
+stored in \texttt{coefa(ifac,iclvrr)} and
+\texttt{coefb(ifac,iclvrr)}, where the integer \texttt{iclvrr=iclrtp(ivar,icoefr)}
 determines the rank in \texttt{coefa} and \texttt{coefb} of the set of boundary
-conditions of the variable \texttt{ivar}. \\
-The second index of the array \texttt{iclrtp} allows to have several sets of
-boundary conditions for each variable. The ``standard'' boundary
-conditions are determined by \texttt{ijcl=icoef}, where \texttt{icoef} is a
-parameter which is fixed automatically by the code, and can be accessed to in the
-``module'' \texttt{numvar}. More specificic or advanced boundary
-conditions can be accessed to with \texttt{ijcl=icoeff}. \\
-In practice, for a variable \texttt{ivar} whose value $\phi_{I'}$ in a
-boundary cell is known, the value at the corresponding boundary face
-\texttt{ifac} is: \\
-\mbox{$\phi_f$=\texttt{coefa(ifac,iclvar)+coefb(ifac,iclvar)} $\phi_{I'}$}
-with \texttt{iclvar=iclrtp(ivar,icoef)}
+divergence conditions of the variable \texttt{ivar}. 
 
+\clearpage
 %==================================
 \subsubsubsection{User arrays}
 %==================================
 Modules containing user arrays accessible from all user subroutines may
 be defined in the \texttt{user\_modules.f90} file. This file is
 compiled before any other Fortran user file, to ensure modules
-may be acessed in other user subroutines using the \texttt{use <module>}
-construct.
+may be accessed in other user subroutines using the \texttt{use <module>}
+construct. It may contain any routines or variables the user needs,
+and contains no predefined routines or variables (i.e. the only
+specificity of this file is that a file with this name is compiled before
+all others).
 
 %==================================
 \subsubsubsection{Parallelism and periodicity}
@@ -2481,49 +2606,49 @@ construct.
 
 Parallelism is based on domain partitioning: each processor is assigned
 a part of the domain, and data for cells on parallel boundaries
-is duplicated on neigboring processors in corresponding ``ghost'',
+is duplicated on neighbouring processors in corresponding ``ghost'',
 or ``halo'' cells (both terms are used interchangeably). Values in
 these cells may be accessed just the same as values in regular cells.
 Communication is only required when cell values are modified
-using values from neighboring cells, as the values in the ``halo'' can
+using values from neighbouring cells, as the values in the ``halo'' can
 not be computed correctly (since the halo does not have access to all
-its neighbors), so halo values must be updated by copying values from
-the corresponding cells on the neighboring processor.
+its neighbours), so halo values must be updated by copying values from
+the corresponding cells on the neighbouring processor.
 
 Compared to other tools using a similar system, a specificity of
 \CS is the separation of the halo in two parts: a standard part,
 containing cells shared through faces on parallel boundaries, and an
 extended part, containing cells shared through vertices, which is
 used mainly for least squares gradient reconstruction using an
-extended neighborhood. Most updates need only operate on the standard
+extended neighbourhood. Most updates need only to operate on the standard
 halo, requiring less data communication than those on the extended halos.
 
 \begin{figure}[!h]
 \centerline{
 \includegraphics*[width=14cm]{halo}}
-\caption{Parallel domain partitioning: halos}\label{Fig_haluile}
+\caption{Parallel domain partitioning: halos}\label{fig:haluile}
 \end{figure}
 
 Periodicity is handled using the same halo structures as parallelism,
 with an additional treatment for vector and coordinate values: updating
 coordinates requires applying the periodic transformation to the copied
 values, and in the case of rotation, updating vector and tensor values
-also requires appying the rotation transformation.
+also requires applying the rotation transformation.
 Ghost cells may be parallel, periodic, or both. The example of a pump
-combining parallelism and periodicity is given figure \ref{Fig_parperio_pump}.
+combining parallelism and periodicity is given \figurename~\ref{fig:parperio_pump}.
 In this example, all periodic boundaries match with boundaries on
 the same domain, so halos are either parallel or periodic.
 
 \begin{figure}[!h]
 \centerline{
 \includegraphics*[width=5.5cm]{rota_perio_parall}}
-\caption{Combined parallelism and periodicity}\label{Fig_parperio_pump}
+\caption{Combined parallelism and periodicity}\label{fig:parperio_pump}
 \end{figure}
 
 \label{prg_paralperio}
 {\bf Activation}
 
-Parallism is activated by means GUI or of the launch scripts
+Parallelism is activated by means of the GUI or of the launch scripts
 in the standard cases:
 \begin{list}{$\bullet$}{}
 
@@ -2537,8 +2662,8 @@ in the standard cases:
       The number of processors defined here will override the number
       defined through the GUI in a non-batch environment
       (so that studies defined on one environment may be migrated
-      to larger compute resources easily), but it may be overriden
-      by the \item \texttt{define\_case\_parameters} function from
+      to larger compute resources easily), but it may be overridden
+      by the \texttt{define\_case\_parameters} function from
       the \texttt{cs\_user\_scripts.py} file, or by setting the
       \texttt{n\_procs\_weight}, \texttt{n\_procs\_min}, and
       \texttt{n\_procs\_max} parameters for the different domains
@@ -2551,10 +2676,10 @@ in the standard cases:
       the standard launch script to make it more general.
 
 \item A parallel calculation may be stopped in the same manner as a
-      sequential one using a \texttt{ficstp} file (see praragraph
-      \ref{prg_ficstp}).
+      sequential one using the file \texttt{control\_file} (see paragraph
+      \ref{sec:prg_control_file}).
 
-\item The standard pieces of information displayed in the listing
+\item The standard elements of information displayed in the listing
       (marked out with \texttt{'v  '} for the min/max values of the
       variables), \texttt{'c  '} for the data concerning the convergence
       and \texttt{'a  '} for the values before clipping) are global
@@ -2577,34 +2702,34 @@ The user can check in a subroutine
       $p$ being the number of the current processor)
 \end{list}
 Attention must be paid to the coding of the user subroutines. If
-conventionnal subroutines like \texttt{cs\_user\_parameters.f90} or \texttt{cs\_user\_boundary\_conditions}
+conventional subroutines like \texttt{cs\_user\_parameters.f90} or \texttt{cs\_user\_boundary\_conditions}
 usually do not cause any problem, some kind of developments are more
 complicated. The most usual cases are dealt with below. \\ Examples are
 given for the subroutine \texttt{cs\_user\_extra\_operations}.
 \begin{list}{$\bullet$}{}
-\item {\bf Access to information related to neighboring cells in
+\item {\bf Access to information related to neighbouring cells in
       parallel and periodic cases}.\\
 When periodicity or parallelism are brought into use, some cells of the
-      mesh become physically distant from their neighbors. Concerning
+      mesh become physically distant from their neighbours. Concerning
       parallelism, the calculation domain is split and distributed
       between the processors: a cell located at the ``boundary'' of a
-      given processor may have neighbors on different processors. \\
-In the same way, in case of periodicity, the neighboring cells of cells
+      given processor may have neighbours on different processors. \\
+In the same way, in case of periodicity, the neighbouring cells of cells
       adjacent to a periodic face are generally distant. \\
-When data concerning neighboring cells are required for the
+When data concerning neighbouring cells are required for the
       calculation, they must first be searched on the other processors
       or on the other edge of periodic frontiers. In order to ease the
       manipulation of these data, they are stored temporarily in virtual
-      cells called ``halo'' cells, as can be seen in figure \ref{Fig_haluile}.
+      cells called ``halo'' cells, as can be seen in \figurename~\ref{fig:haluile}.
 It is in particular the case when the following operations are made on a
       variable $A$:
 \begin{list}{-}{}
-\item calculation of the gradient of $A$ (use of \texttt{grdcel});
+\item calculation of the gradient of $A$ (use of the subroutine \texttt{grdcel});
 \item calculation of an internal face value from the values of $A$  in
-      the neighboring cells (use of \texttt{ifacel}).
+      the neighbouring cells (use of \texttt{ifacel}).
 \end{list}
 The variable $A$ needs to be exchanged before these operations can be
-      made: to allow it, the subroutines \texttt{synsca} may be called.
+      made: to allow it, the subroutine \texttt{synsca} may be called.
 
 \item {\bf Global operations in parallel mode}.\\
 In parallel mode, the user must pay attention during the realisation of
@@ -2613,26 +2738,26 @@ In parallel mode, the user must pay attention during the realisation of
 \item calculation of extreme values on the domain (for instance, minimum
       and maximum of some calculation values);
 \item test of the existence of a certain value (for instance, do faces
-      of a certain color exist ?);
+      of a certain color exist?);
 \item verification of a condition on the domain (for instance, is a
-      given flow value reached somewhere ?);
+      given flow value reached somewhere?);
 \item counting out of entities (for instance, how many cells have
-      pressure drops ?);
+      pressure drops?);
 \item global sum (for instance, calculation of a mass flow or the total
       mass of a pollutant).
       \end{list}
-The user may refer to the different examples present for the user
-      subroutine \texttt{cs\_user\_extra\_operations}. \\
+The user may refer to the different examples present in the directory \texttt{EXAMPLES} in the\\
+\texttt{cs\_user\_extra\_operations-parallel\_operations.f90} file.
 Care should be taken with the fact that the boundaries between
       subdomains consist of {\bf internal} faces shared between
       two processors (these are indeed internal faces, even if they are
       located at a ``processor boundary''). They should not be counted twice
       (once per processor) during global operations using internal faces
       (for instance, counting the internal faces per processor and
-      summing all the obtained numbers drives into overevaluing the
+      summing all the obtained numbers drives into over-evaluating the
       number of internal faces of the initial mesh).
 
-\item {\bf Writing; operations that should be made on one
+\item {\bf Writing operations that should be made on one
       processor only in parallel mode}.\\
 In parallel mode, the user must pay attention during the writing of
       pieces of information. Writing to the ``listing'' can be done
@@ -2656,7 +2781,7 @@ rather than a classical boundary condition.
 Some particular points should be reminded:
 \begin{list}{-}{}
 \item Periodicity can also work when the periodic boundaries are meshed
-      differently (periodicity of non-conforming faces), {\it apart} from
+      differently (periodicity of non-conforming faces), {\it except} for
       the case of a 180 degree rotation periodicity with faces coupled
       on the rotation axis.
 \item rotation periodicity is incompatible with
@@ -2665,14 +2790,14 @@ Some particular points should be reminded:
   \item reinforced velocity-pressure coupling (\texttt{ipucou=1)}.
   \end{list}
 \item although it has not been the case so far, potential problems might be met
-      in the case of rotation periodicity with the LRR $R_{ij}-\varepsilon$
+      in the case of rotation periodicity with the $R_{ij}-\varepsilon$ (LRR)
       model. They would come from the way of taking into account the
       orthotropic viscosity (however, this term usually has a low influence).
 \end{list}
 
 %==================================
 \subsubsubsection{Geometry and particle arrays
-      related to Lagrangian modeling}
+      related to Lagrangian modelling}
 %==================================
 
 In this section is given a non-exhaustive list of the main variables
@@ -2693,10 +2818,10 @@ integer array [ia], real array [ra].
 \variab{lndnod}{lndnod}{i}{Size of the array \texttt{icocel} concerning the
 cells $\rightarrow$ faces connectivity (the faces $\rightarrow$ nodes connectivity
 needs to be given to allow the construction of this connectivity. See note 3
-of section \ref{prg_dimensions})}
+of section \ref{sec:prg_dimensions})}
 
 \variab{nbpmax}{nbpmax}{i}{Maximum number of particles
-simultaneously acceptable in the calculation domain}
+simultaneously allowed in the calculation domain}
 
 \variab{nvp}{nvp}{i}{Number of variables describing the particles for
 which a stochastic differential equation (SDE) is solved}
@@ -2721,7 +2846,7 @@ statistical variables}
 \variab{nusbor}{nusbor}{i}{Number of supplementary user boundary statistical
 variables}
 
-\variab{nvgaus}{nvgaus}{i}{Number of gaussian random variables}
+\variab{nvgaus}{nvgaus}{i}{Number of Gaussian random variables}
 
 \minititre{Lagrangian arrays}
 
@@ -2760,16 +2885,16 @@ related to the particles: either at the previous stage if the Lagrangian
 scheme is a second-order, or at the previous time step if the Lagrangian
 scheme is a first-order}
 
-\variablist{itepa}{itepa(nbpmax,nivep)}{ia}{Integer state variables
+\variablist{itepa}{itepa(nbpmax,nivep)}{ia}{Integer variables
 related to the particles. They are marked out by the following ``pointers'':
 \begin{list}{$\rightarrow$}{}
 \item \texttt{jisor}: Number of the current cell containing the particle; this
-      number is reactualised during the trajectography step
+      number is re-actualised during the trajectography step
 \item \texttt{jinch}: Number of the coal particle
 \end{list}
 }
 
-\variablist{tepa}{tepa(nbpmax,nvep)}{ra}{Real state variables
+\variablist{tepa}{tepa(nbpmax,nvep)}{ra}{Real variables
 related to the particles. They are marked out by the following ``pointers'':
 \begin{list}{$\rightarrow$}{}
 \item \texttt{jrtsp}: particle residence time
@@ -2806,11 +2931,11 @@ continuous phase}
 \variab{gradvf}{gradvf(ncelet,9)}{ra}{Gradient of the continuous phase
 fluid velocity (useful if the complete model is activated: see \texttt{modcpl})}
 
-\variab{cpgd1}{cpgd1(nbpmax)}{ra}{First devolatilisation term (light
+\variab{cpgd1}{cpgd1(nbpmax)}{ra}{First de-volatilisation term (light
 volatile matters) of the coal particles (useful in the case of backward
 coupling on the continuous phase)}
 
-\variab{cpgd2}{cpgd2(nbpmax)}{ra}{Second devolatilisation term (heavy
+\variab{cpgd2}{cpgd2(nbpmax)}{ra}{Second de-volatilisation term (heavy
 volatile matters) of the coal particles (useful in the case of backward
 coupling on the continuous phase)}
 
@@ -2818,15 +2943,10 @@ coupling on the continuous phase)}
 coal particles (useful in the case of backward coupling on the
 continuous phase)}
 
-\variablist{statis}{statis(ncelet,nvlsta)}{ra}{Volumetric statistics
-related to the dispersed phase; these statistics are the kind of results
-expected with the Lagrangian module. It is from these statistics that we
-obtain information concerning the particle cloud (the particle
-trajectories should only be observed for illustrastive purpose); they
-are marked out by the following ``pointers'':
+\variablist{statis}{statis(ncelet,nvlsta)}{ra}{Averages of the volumetric
+variables related to the dispersed phase They can be accessed by the following ``pointers'':
 \begin{list}{$\rightarrow$}{}
 \item \texttt{ilvx,ilvy,ilvz}: mean dispersed phase velocity
-\item \texttt{ilvx2,ilvy2,ilvz2}: dispersed phase velocity standard deviation
 \item \texttt{ilfv}: dispersed phase volumetric concentration
 \item \texttt{ilpd}: sum of the statistical weights
 \item \texttt{iltp}: dispersed phase temperature (\degresC)
@@ -2840,6 +2960,10 @@ are marked out by the following ``pointers'':
 \end{list}
 }
 
+\variablist{statis}{stativ(ncelet,nvlsta)}{ra}{Variances of the volumetric variables
+related to the dispersed phase. they can be accessed by using the same ``pointers'' as
+the ones used for the \texttt{stativ} array.}
+
 \variablist{parbor}{parbor(nfabor,nvisbr)}{ra}{Boundary statistics
 related the dispersed phase; after every particle/boundary
 interaction it is possible to save some data and to calculate averages;
@@ -2847,8 +2971,7 @@ the boundary statistics are marked out by the following ``pointers'':
 \begin{list}{$\rightarrow$}{}
 \item \texttt{inbr}: number of particle/boundary interactions
 \item \texttt{iflm}: particle mass flow at the boundary faces
-\item \texttt{iang}: mean interaction angle with the boundary faces (see example
-      in \texttt{uslabo})
+\item \texttt{iang}: mean interaction angle with the boundary faces
 \item \texttt{ivit}: mean interaction velocity with the boundary faces
 \item \texttt{ienc}: mass of coal deposit at the walls
 \item \texttt{iusb(ii): ii\textit{th}} supplementary user boundary statistics
@@ -2876,14 +2999,12 @@ continuous phase. These source terms are marked out by the following
       for the light and heavy volatile matters
 \item \texttt{itsco}: source term for the carbon released during
       heterogeneous combustion
-\item \texttt{itsf}: source term for the air variance (not used at the
-      present time)
 \end{list}}
 
 \variab{croule}{croule(ncelet)}{ra}{Importance function for the
 technique of variance reduction (cloning/fusion of particles)}
 
-\variab{vagaus}{vagaus(nbpmax,nvgaus)}{ra}{Vectors of gaussian random
+\variab{vagaus}{vagaus(nbpmax,nvgaus)}{ra}{Vectors of Gaussian random
 variables}
 
 \variab{auxl}{auxl(nbpmax,3)}{ra}{Auxiliary work array}
@@ -2907,11 +3028,11 @@ The directory \texttt{checkpoint} contains:
 \end{list}
 
 The main restart file contains the values in every cell of the mesh for
-pressure, velocity, turbulence variables and scalars. Its content is sufficient
-for a calculation restart, but the complete continuity of the solution at
+pressure, velocity, turbulence variables and all the scalars (user scalars et specific physics scalars.
+Its content is sufficient for a calculation restart, but the complete continuity of the solution at
 restart is not ensured\footnote{in other words, a restart calculation of n time
 steps following a calculation of m time steps will not yield strictly the same
-resluts as a direct calculation on m+n time steps, whereas it is the case when
+results as a direct calculation on m+n time steps, whereas it is the case when
 the auxiliary file is used}.
 
 The auxiliary restart file completes the main restart file to ensure
@@ -2930,7 +3051,7 @@ the following data:
 \item density value at the cells and boundary faces, if it is variable,
 \item values at the cells of the other variable physical properties,
 when they are extrapolated in time (molecular dynamic viscosity, turbulent or
-subgrid scale viscosity, specific heat, scalar diffusivities); for the Joule
+sub-grid scale viscosity, specific heat, scalar diffusivity); for the Joule
 effect, the specific heat is stored automatically (in case the user should need
 it at restart to calculate the temperature from the enthalpy before the new
 specific heat has been estimated),
@@ -2955,12 +3076,15 @@ zones, entry indicators, temperatures and mixing rates at entry,
 density functions for enthalpy and mixing rate, types of boundary
 zones, entry indicators, temperatures and mixing rates at entry,
 \item for the pulverised coal combustion: coal density,  types of boundary
-zones, variables \texttt{ientat}, \texttt{ientcp}, \texttt{timpat}, \texttt{x20}
+zones, variables \texttt{ientat}, \texttt{ientcp}, \texttt{inmoxy}, \texttt{timpat}, \texttt{x20}
 (in case of coupling with the Lagrangian module, \texttt{iencp} and \texttt{x20}
 are not saved),
+\item for the pulverised fuel combustion: types of boundary
+zones, variables \texttt{ientat}, \texttt{ientfl}, \texttt{inmoxy}, \texttt{timpat}, \texttt{qimpat}
+, \texttt{qimpfl},
 \item for the electric module: the tuned potential difference \texttt{dpot}%
 \index{\texttt{dpot}}
-and, for the electric arc module, the tuning coefficient \texttt{coejou}%
+and, for the electric arcs module, the tuning coefficient \texttt{coejou}%
 \index{\texttt{coejou}}
 (when the boundary conditions are tuned), the Joule source term for the enthalpy
 (with the Joule effect is activated) and the Laplace forces (with the electric
@@ -3011,18 +3135,18 @@ in \texttt{cs\_user\_parameters.f90}}
 %==================================
 \subsubsection{Using selection criteria in user subroutines}
 %==================================
-\label{fvm_selector}
+\label{sec:fvm_selector}
 
-In order to use selection criteria (cf. \S\ref{selection_criteria}) in Fortran
+In order to use selection criteria (cf. \S\ref{sec:selection_criteria}) in Fortran
 user subroutines, a collection of utility subroutines is provided. The aim is to
 define a subset of the mesh, for example:
 
 \begin{list}{-}{}
-\item boundary regions (cf. \texttt{cs\_user\_boundary\_conditions}, \texttt{uscpcl},
+\item boundary regions (cf. \texttt{cs\_user\_boundary\_conditions}, \texttt{usalcl},
 \texttt{usray2}, \texttt{uslag2},...),
-\item volumic initialization (cf. \texttt{cs\_user\_initialization},...),
+\item volume initialization (cf. \texttt{cs\_user\_initialization},...),
 \item head-loss region (cf. \texttt{uskpdc}),
-\item source terms region (cf. \texttt{ustsns}, \texttt{ustssc}),
+\item source terms region (cf. \texttt{cs\_user\_source\_terms}),
 \item advanced post-processing (cf. \texttt{cs\_user\_postprocess.c},
       \texttt{cs\_user\_extra\_operations}, ...),
 \end{list}
@@ -3037,19 +3161,19 @@ and \texttt{getcel} for cells. All of these take
 the three following arguments:
 \begin{list}{-}{}
 \item the character string which contains the selection
-      criterion (see some examples below), 
-\item the returned number of elements \texttt{nlelt}, 
-\item the returned list of elements \texttt{lstelt}. 
+      criterion (see some examples below),
+\item the returned number of elements \texttt{nlelt},
+\item the returned list of elements \texttt{lstelt}.
 \end{list}
 
 Several examples of possible selections are given here:
 \begin{list}{-}{}
 \item \verb+call getfbr('Face_1, Face_2', nlelt, lstelt)+ to select
-  boundary faces in groups Face\_1 or Face\_2,  
+  boundary faces in groups Face\_1 or Face\_2,
 \item \verb+call getfac('4', nlelt, lstelt)+ to select internal
   faces of color 4,
 \item \verb+call getfac('not(4)', nlelt, lstelt)+ to select internal
-  faces which have a different color from 4,
+  faces which have a different color than 4,
 \item \verb+call getfac('4 to 8', nlelt, lstelt)+ to internal faces
 with color between 4 and 8 internal faces,
 \item \verb+call getcel('1 or 2', nlelt, lstelt)+ to select cells
@@ -3057,15 +3181,15 @@ with color between 4 and 8 internal faces,
 \item \verb+call getfbr('1 and y > 0', nlelt, lstelt)+ to select boundary
   faces of color 1 which have the coordinate $Y > 0$,
 \item \verb+call getfac('normal[1, 0, 0, 0.0001]', nlelt, lstelt)+ to select
-internal faces which have a normal direction to the vector (1,0,0),  
+internal faces which have a normal direction to the vector (1,0,0),
 \item \verb+call getcel('all[]', nlelt, lstelt)+ to select all cells.
 \end{list}
 
-The user may then use a loop on the selected elements.
+The user may then use a loop on the selected elements.\\
 For instance, in the subroutine \texttt{cs\_user\_boundary\_conditions} used to impose
 boundary  conditions, let us consider the boundary faces of color
-number 2 and which have the coordinate $X <= 0.01$ (so
-that \verb+call getfbr('2 and x <= 0.01', nlelt,lstelt)+);
+number 2 and which have the coordinate $X <= 0.01$
+(so that \verb+call getfbr('2 and x <= 0.01', nlelt,lstelt)+);
 we can do a loop (\verb+do ilelt = 1, nlelt+) and
 obtain \verb+ifac = lstelt(ilelt)+.
 
@@ -3073,7 +3197,7 @@ obtain \verb+ifac = lstelt(ilelt)+.
 
 The selection method for user subroutines by prior versions of \CS
 is still available, though it may be removed in future versions.
-This method was better adpated to working with colors than with groups,
+This method was better adapted to working with colors than with groups,
 and is explained here:
 
 From \CS 's point of view, all the references to mesh entities (boundary faces
@@ -3101,7 +3225,7 @@ property number corresponding to a group, the utility function
 %==================================
 \subsection{Face and cell mesh-defined properties and selection}
 %==================================
-\label{selection_criteria}
+\label{sec:selection_criteria}
 
 The mesh entities may be referenced by the user during the mesh
 creation. These references may then be used to mark out some mesh entities
@@ -3129,8 +3253,8 @@ as colors. Most tools allow only one color per face or element.
             are present \emph{and} vertex ids are given in an
             Ensight Gold file, the part number is interpreted as
             a color number by the Preprocessor.
-      \item The MED format allow integer ``attributes'', though
-            many tools working with this format ignore those
+      \item The MED 2.3 model allowed integer ``attributes'', though
+            many tools working with this format ignored those
             and only handle groups.
       \end{list}
 \item groups.
@@ -3154,7 +3278,7 @@ ordering of groups).
             \texttt{-grp-fac} followed by \texttt{section} or
             \texttt{zone}).
       \item Using the MED format, it is preferable to use ``groups''
-            to colors, as many tools ignore the latter.
+            than colors, as many tools ignore the latter.
       \end{list}
 \end{list}
 
@@ -3174,7 +3298,7 @@ A few examples are given below:
 \verb+range[04, 13, attribute]+\\
 \verb+sphere[0, 0, 0, 2] and (not no_group[])+
 
-Strings such as group names containing whitespace
+Strings such as group names containing white-space
 or having names similar to reserved operators may be protected
 using ``escape characters''.\footnote{Note that for defining a
 string in Fortran, double quotes are easier to use, as they do not
@@ -3184,13 +3308,13 @@ such as \texttt{{$\backslash$}plane}, the string
 \texttt{{$\backslash$}{$\backslash$}plane} must be
 used, as the first $\backslash$ character is used by the
 compiler itself. Using the GUI, either notation is easy.}
-More complex examples of strings whith protected strings are given here:
+More complex examples of strings with protected strings are given here:
 
 \verb+"First entry" or Wall\ or\ sym+\\
 \verb+entry or \plane or "noone's output"+
 
 The following operators and syntaxes are allowed (fully capitalized
-versions of keywords are also allowed, but mixed capitals/lowercase
+versions of keywords are also allowed, but mixed upper-case/lower-case
 versions are not):
 
 \begin{tabular}[top]{p{6cm} l}
@@ -3226,7 +3350,7 @@ example both a color number 15 and a group named ``15'', using
 could be used to distinguish the two.
 
 Geometric functions are also available. The coordinates considered are
-those of the cell or face centers. Normals are of course
+those of the cell or face centres. Normals are of course
 usable only for face selections, not cell selections.
 
 \begin{tabular}[top]{p{6cm} l}
@@ -3247,9 +3371,6 @@ box, origin + axes form: &  \texttt{box[$x_0$, $y_0$, $z_0$,}\\
                          &  \texttt{\qquad $dx_1$, $dy_1$, $dz_1$,
                                         $dx_2$, $dy_2$, $dz_2$,
                                         $dx_3$, $dy_3$, $dz_3$]} \\
-                &  \texttt{plane[$a$, $b$, $c$, $d$, epsilon = $epsilon$]} \\
-                &  \texttt{plane[$a$, $b$, $c$, $d$, inside]} \\
-                &  \texttt{plane[$a$, $b$, $c$, $d$, outside]} \\
 cylinder:       &  \texttt{cylinder[$x_0$, $y_0$, $z_0$, $x_1$, $y_1$, $z_1$, $radius$]} \\
 sphere:         &  \texttt{sphere[$x_c$, $y_c$, $z_c$, $radius$]} \\
 inequalities:   &  \texttt{>}, \texttt{<}, \texttt{>=}, \texttt{<=} associated
@@ -3274,9 +3395,9 @@ may thus lead to reduced performance.
 \section{Importing and Preprocessing Meshes}
 %==================================
 
-Importing and preprocessing meshes is done both by the
-\pcs module, which is used to import meshes, and using
-preprocessing functions of the code Kernel.
+Importing meshes is done by the \pcs module, while and preprocessing
+is done mainly by the code Kernel (except for element orientation
+checking, which is done by the \pcs).
 
 The \pcs module of \CS reads the
 mesh file(s) (under any supported format) and translates the necessary
@@ -3286,17 +3407,14 @@ When multiple meshes are used, the \pcs is called once per mesh,
 and each resulting output is added in a \texttt{mesh\_input}
 directory (instead of a single \texttt{mesh\_input} file).
 
-The executable of the \pcs module is \texttt{cs\_preprocess},
-and the most useful options and sub-options are described briefly here.
+The executable of the \pcs module is \texttt{cs\_preprocess}, and
+is normally called through the run script, so it is not in standard paths
+(it is at \texttt{<prefix>/libexec/code\_saturne/cs\_preprocess}).
+Its most useful options and sub-options are described briefly here.
 To obtain a complete and up-to-date list of options and environment
 variables, use the following command:
-\texttt{cs\_preprocess~-h} or \texttt{cs\_preprocess~--help}. Many options,
-such as this one, accept a short and a long version.
-
-For the main options, the launch script \texttt{runcase} contains
-corresponding variables, that are used to define options for the
-\pcs. This way, the user only has to define these variables
-and does not detailed knowledge of the \pcs command line.
+\texttt{cs\_preprocess~-h} or \texttt{cs\_preprocess~--help}.
+Many options, such as this one, accept a short and a long version.
 
 Nonetheless, it may be useful to call the \pcs manually
 in certain situations, especially for frequent verification when
@@ -3306,7 +3424,7 @@ of the general run script.
 
 The \pcs is controlled using command-line arguments.
 A few environment variables allow an expert user to modify
-some behaviors or to obtain a trace of memory management.
+some behaviours or to obtain a trace of memory management.
 
 %==================================
 \subsection{\pcs options\label{sec:optpcs}}
@@ -3319,7 +3437,7 @@ Main choices are done using command-line options. For example:
 \noindent means that we read the second mesh defined in the
 \texttt{fluid.med} file, while:
 
-\texttt{cs\_preprocess --no-write --post-volume fluid.med fluid.msh}
+\texttt{cs\_preprocess --no-write --post-volume med fluid.msh}
 
 \noindent means that we read file \texttt{fluid.msh}, and
 do not produce a \texttt{mesh\_input}  file, but do output
@@ -3385,7 +3503,7 @@ badly oriented elements are generated.
 \subsection{Environment variables\label{sec:envvpcs}}
 
 Setting a few environment variables specific to the \pcs allows modifying
-its default behavior. In general, if a given behavior is modifiable
+its default behaviour. In general, if a given behaviour is modifiable
 through an environment variable rather than by a command-line option,
 it has little interest for a non-developer, or its modification is
 potentially hazardous. The environment variables used by the \pcs
@@ -3412,13 +3530,13 @@ to this environment variable.
 \envvar{CS\_PREPROCESS\_IGNORE\_IDEAS\_COO\_SYS}
 
 If this variable is defined and is a strictly positive integer, coordinate
-systems in \ideas universal format files will be ignored. The behavior
+systems in \ideas universal format files will be ignored. The behaviour
 of the \pcs will thus be the same as that of versions 1.0 and 1.1.
 Note that in any case, non Cartesian coordinate systems are not handled yet.
 
 \subsubsection{System environment variables\label{sec:envpcs:sys}}
 
-Some system environment variables may also modify the behavior of
+Some system environment variables may also modify the behaviour of
 the \pcs. For example, if the \pcs was compiled with \med support
 on an architecture allowing shared (dynamic) libraries, the
 \texttt {LD\_PRELOAD} environment variable may be used to define a
@@ -3437,17 +3555,20 @@ The following optional libraries may be used:
 
 \begin{itemize}
 
-\item CGNS library. In its absence, \hyperref[fmtdesc:cgns]{CGNS}
+\item CGNS library. In its absence, \hyperref[sec:fmtdesc_cgns]{CGNS}
       format support is deactivated.
 
-\item \med-file library. In its absence, \hyperref[fmtdesc:med]{\med}
+\item \med-file library. In its absence, \hyperref[sec:fmtdesc_med]{\med}
+      format is simply deactivated.
+
+\item libCCMIO library. In its absence, \hyperref[fmtdesc:ccm]{CCM}
       format is simply deactivated.
 
 \item Read compressed files using Zlib. With this option, it is
-      possible to diretly read mesh files compressed with a
+      possible to directly read mesh files compressed with a
       \emph{gzip} type algorithm and bearing a \emph{.gz} extension.
       This is limited to formats not already based on an external
-      library (i.e. it is not usable with CGNS or \med files),
+      library (i.e. it is not usable with CGNS, \med, or CCM files),
       and has memory and CPU time overhead, but may be practical.
       Without this library, files must be uncompressed before use.
 
@@ -3460,7 +3581,7 @@ element types present in mesh files (triangles, quadrangles, tetrahedra,
 pyramids, prisms, and hexahedra).
 Quadratic or cubic elements are converted upon reading into their
 linear counterparts. Vertices referenced by no element (isolated vertices
-or centers of higher-degree elements) are discarded. Meshes are read
+or centres of higher-degree elements) are discarded. Meshes are read
 in the order defined by the user and are appended, vertex and element
 indices being incremented appropriately.
 \footnote{Possible entity labels are not maintained, as they would
@@ -3479,7 +3600,7 @@ mesh, additional faces are generated to bear cell face colors.
 When building the $faces \rightarrow cells$ connectivity, all faces with the
 same topology are merged: the initial presence of two layers of identical
 surface elements belonging to different groups would thus lead to
-a calculation mesh with faces belonging to two groups.
+a calculation mesh with faces belonging to two groups).
 
 \subsection{Files passed to the Kernel\label{sec:pcs:mode_comm}}
 
@@ -3488,7 +3609,7 @@ binary file, using ``big endian'' data representation, named
 \texttt{mesh\_input} (or contained in a directory of that name).
 
 When using the \pcs for mesh verification, data for the Kernel
-is not always needed. In this case, the \texttt{--no-write} option may be
+is not always needed. In this case, the \texttt{--no-write} option may
 avoid creating a \pcs output file.
 
 %==================================
@@ -3504,11 +3625,11 @@ solver, and defined either using the Graphical User Interface (GUI) or the
 add entries in the ``Face joining'' section of the ``Meshes'' tab in the item
 ``Calculation environment $\rightarrow$ Meshes selection''.
 The user may specify faces to be joined, and can also modify basic joining
-parameters, see fig. \ref{fig:joining}.
+parameters, see \figurename\ref{fig:joining}.
 %
 \begin{figure}[!h]
 \begin{center}
-\includegraphics[width=15cm]{gui_mesh_join}
+\includegraphics[width=\textwidth]{gui_mesh_join}
 \caption{Conformal or non-conformal joining}
 \label{fig:joining}
 \end{center}
@@ -3521,7 +3642,7 @@ walls which we want to avoid transforming into interior faces, it is
 recommended to filter boundary faces that may be joined by using
 face selection criteria. This has the
 additional advantage of reducing the number of faces to test for
-in the intersection/overlap search, and thus reduced to time
+in the intersection/overlap search, and thus reduced to the time
 required by the joining algorithm.
 
 One may also modify tolerance criteria using 2 options:
@@ -3535,20 +3656,20 @@ intersection distance multiplier ($0,1$ by default). The maximum
 intersection distance for a given vertex is based on the length of
 the shortest incident edge, multiplied by $r$. The maximum intersection
 at a given point along an edge is interpolated from that at its
-vertices, as shown on the left of figure \ref{fig_join_tolerance}; \\
-\texttt{lane} $c$ &
+vertices, as shown on the left of \figurename~\ref{fig:join_tolerance}; \\
+\texttt{plane} $c$ &
 assigns the maximum angle between normals for two faces to be
-considered coplanar ($25$\degresC by default);
+considered coplanar ($25^{\circ}$ by default);
 this parameter is used in the second stage of the algorithm, to
 reconstruct conforming faces, as shown on the right of figure
-\ref{fig_join_tolerance}.\\
+\ref{fig:join_tolerance}.\\
 \end{tabular}
 
 \begin{figure}[!hp]
 \centerline{
 \includegraphics*[width=14cm]{join_tolerance}}
 \caption{Maximum intersection tolerance and faces normal angle
-\label{fig_join_tolerance}}
+\label{fig:join_tolerance}}
 \end{figure}
 
 In practice, we are sometimes led to increase the maximum intersection
@@ -3564,7 +3685,7 @@ try to generate faces from initial faces on different surfaces.
 \subsubsection{Periodicity\label{sec:optpcs:period}}
 
 Handling of periodicity is based on an extension of conforming joining,
-as shown on figure \ref{fig_join_periodic}. It is thus not necessary
+as shown on \figurename~\ref{fig:join_periodic}. It is thus not necessary
 for the periodic faces to be conforming (though it usually leads to better
 mesh quality). All options relative to conforming joining of
 non-conforming faces also apply to periodicity. Note also that
@@ -3572,18 +3693,18 @@ once pre-processed, 2 periodic faces have the same orientation
 (possibly adjusted by periodicity of rotation).
 
 This operation can also be performed by the solver and specified
-either using the GUI or the \texttt{cs\_user\_periodicity} function.
+either using the GUI or the \\\texttt{cs\_user\_periodicity} function.
 
 \begin{figure}[!hp]
 \centerline{
 \includegraphics*[height=8cm]{join_periodic}}
 \caption{Matching of periodic faces
-\label{fig_join_periodic}}
+\label{fig:join_periodic}}
 \end{figure}
 
 As with joining, it is recommended to filter boundary faces to process
 using a selection criterion. As many periodicities may be built as desired,
-as long as boundary faces are present. One a periodicity is handled,
+as long as boundary faces are present. Once a periodicity is handled,
 faces having periodic matches do not appear as boundary faces, but as
 interior faces, and are thus not available anymore for other
 periodicities.
@@ -3594,18 +3715,21 @@ periodicities.
 
 The setting of these parameters is done in the user subroutine \texttt{cs\_user\_join} (called once). The user can specify the parameters used for the joining of different meshes. Below is given the list of the standard parameters which can me modified:
 \begin{list}{-}{}
-\item \texttt{fract}: the initial tolerance radius associated to each vertex is equal to the lenght of the shortest incident edge, multiplied by this fraction,
-\item \texttt{plane}: when subdividing faces, 2 faces are considered coplanar and may be joined if the angle between their unit normals (in degree) does not exceed this parameter,
+\item \texttt{fract}: the initial tolerance radius associated to each vertex is equal to the length of the shortest incident edge, multiplied by this fraction,
+\item \texttt{plane}: when subdividing faces, 2 faces are considered coplanar and may be joined if the angle between their unit normals (in degrees) does not exceed this parameter,
 \item \texttt{iwarnj}: the associated verbosity level (debug level if over 3).
 \end{list}
 In the call of the function \texttt{cs\_join\_add}, a selection criteria for
 mesh faces to be joined is specified.
+
+The call to the function '\texttt{cs\_join\_set\_advanced\_param}' allows defining parameters not available through the GUI.
+
 The list of advanced modifiable parameters is given below:
 \begin{list}{-}{}
-\item \texttt{mtf}: a merge tolerance factor, used to locally modify the tolerance associated to each vertex before the merge step. Depending on its value four scenarii are possible:
+\item \texttt{mtf}: a merge tolerance factor, used to locally modify the tolerance associated to each vertex before the merge step. Depending on its value, four scenarii are possible:
 \begin{list}{$\rightarrow$}{}
 \item if $mtf=0$, no vertex merge
-\item if $mtf<1$, the vertex merge is more strict. It may increase the number of tolerance reduction and therfore define smaller subset of vertices to merge together but it can drive to loose intersections.
+\item if $mtf<1$, the vertex merge is more strict. It may increase the number of tolerance reduction and therefore define smaller subset of vertices to merge together but it can drive to loose intersections.
 \item if $mtf=1$, no change occurs
 \item if $mtf>1$, the vertex merge is less strict. The subset of vertices able to merge is greater.
 \end{list}
@@ -3619,26 +3743,26 @@ The list of advanced modifiable parameters is given below:
 \end{list}
 \item \texttt{icm}: the intersection computation mode. If its value is:
 \begin{list}{$\rightarrow$}{}
-\item 1 (default), the original algorithm is used. Care should taken to clip the intersection on an extremity.
+\item 1 (default), the original algorithm is used. Care should be taken to clip the intersection on an extremity.
 \item 2, a new intersection algorithm is used. Caution should be used to avoid to clip the intersection on an extremity.
 \end{list}
 \item \texttt{maxbrk}: defines the maximum number of equivalence breaks which is enabled during the merge step,
 \item \texttt{maxsf}: defines the maximum number of sub-faces used when splitting a selected face
 \end{list}
 %
-The followings are advanced parameters used in the search algorithm for face intersections between selected faces (octree structure). They are useful in case of memory limitation:
+The following are advanced parameters used in the search algorithm for face intersections between selected faces (octree structure). They are useful in case of memory limitation:
 \begin{list}{-}{}
 \item \texttt{tml}: the tree maximum level is the deepest level reachable during the tree building,
 \item \texttt{tmb}: the tree maximum boxes is the maximum number of bounding boxes (BB) which can be linked to a leaf of the tree (not necessary true for the deepest level),
 \item \texttt{tmr}: the tree maximum ratio. The building of the tree structure stops when the number of bounding boxes is superior to the product of \texttt{tmr} with the number of faces to locate. This is an efficient parameter to reduce memory consumption.
 \end{list}
-The call to the subroutine '\texttt{setajp}' returns the value of these parameters.
 
 %==================================
-\subsubsection{Parameters for the periodicity}
+\subsubsection{Parameters for periodicity}
 %==================================
 
-Periodicities can be set directly in the Graphical User Interface (GUI) or using the user subroutine \texttt{cs\_user\_periodicity} (called when once during the calculation initialisation). In the GUI, the user can choose between 3 types of periodicities: translation, rotation, or mixed (see fig. \ref{fig:periodicities}).
+Periodicities can be set directly in the Graphical User Interface (GUI) or using the user function \texttt{cs\_user\_periodicity} (called once during the calculation initialisation). In both cases, the user can choose between 3 types of periodicities: translation, rotation, or mixed 
+(see \figurename\ref{fig:periodicities}).
 Then specific parameters must be set.
 
 \begin{figure}[!h]
@@ -3649,79 +3773,35 @@ Then specific parameters must be set.
 \end{center}
 \end{figure}
 
-\texttt{cs\_user\_periodicity} can be used instead of the GUI, it allows also the user to specify the parameters used to set periodicities and gives access to more advanced parameters. Below is given the list of the main parameters which can me modified:
-\begin{list}{-}{}
-\item \texttt{fract}: the initial tolerance radius associated to each vertex is equal to the lenght of the shortest incident edge, multiplied by this fraction,
-\item \texttt{plane}. When subdividing faces, 2 faces are considered as coplanar and may be joined if the angle between their unit normals (in degree) does not exceed this parameter,
-\item \texttt{iwarnj}: the associated verbosity level (debug level if over 3).
-\end{list}
-The second part of the subroutine is used to define the periodic transformations. The user provides in the subroutine '\texttt{defpro}' the reference of the mesh the transformation applies to, as well as:
-\begin{list}{-}{}
-\item the translation vector, if a periodicity of translation is used,
-\item the axis, the angle of rotation, and an invariant point if a periodicity of rotation is used,
-\item an homogeneous matrix if a general transformation is used.
-\end{list}
-In addition, the user can modify advanced parameters in case problems occur during the joining step, or to get a better mesh quality:
-\begin{list}{-}{}
-\item \texttt{mtf}: a merge tolerance factor, used to locally modify the tolerance associated to each vertex before the merge step. Depending on its value four scenarii are possible:
-\begin{list}{$\rightarrow$}{}
-\item if $mtf=0$, there is no vertex merge.
-\item if $mtf<1$, the vertex merge is more strict. It may increase the number of tolerance reduction and therfore define smaller subset of vertices to merge together, but it can drive to loose intersections.
-\item if $mtf=1$, no changes occur.
-\item if $mtf>1$, the vertex merge is less strict. The subset of vertices able to merge is greater.
-\end{list}
-\item \texttt{pmf}: a pre-merge factor. This parameter is used to define a limit under which two vertices are merged before the merge step,
-\item \texttt{tcm}: a tolerance computation mode. If its value is:
-\begin{list}{$\rightarrow$}{}
-\item 1 (default), the tolerance is the minimal edge length related to a vertex, multiplied by a fraction.
-\item 2, the tolerance is computed like for 1 with, in addition, the multiplication by a coefficient equal to the maximum between $sin(e1)$ and $sin(e2)$, where $e1$ and $e2$ are two edges sharing the same vertex V for which we want to compute the tolerance.
-\item 11, it is the same as 1 but taking into account only the selected faces.
-\item 12, it is the same as 2 but taking into account only the selected faces.
-\end{list}
-\item \texttt{icm}: the intersection computation mode. If its value is:
-\begin{list}{$\rightarrow$}{}
-\item 1 (default), the original algorithm is used. Care should taken to clip the intersection on an extremity.
-\item 2, a new intersection algorithm is used. Caution should be used to avoid to clip the intersection on an extremity.
-\end{list}
-\item \texttt{maxbrk}: defines the maximum number of equivalence breaks which are enabled during the merge step,
-\item \texttt{maxsf}: defines the maximum number of sub-faces used when splitting a selected face
-\end{list}
-%
-The following are advanced parameters used in the search algorithm for face intersections between selected faces (octree structure). There are useful in case of memory limitation:
-\begin{list}{-}{}
-\item \texttt{tml}: the tree maximum level is the deepest level reachable during the tree building
-\item \texttt{tmb}: the tree maximum boxes is the maximum number of bounding boxes (BB) which can be linked to a leaf of the tree (not necessary true for the deepest level)
-\item \texttt{tmr}: the tree maximum ratio. The building of the tree structure stops when the number of bounding boxes is superior than the product of \texttt{tmr} with the number of faces to locate. This is an efficient parameter to reduce memory consumption.
-\end{list}
-The call to the routine '\texttt{setapp}' returns the value of these parameters.
+As periodicity is an extension of mesh joining, all parameters (whether basic or advanced) available for mesh joining are also applicable for periodicity, in addition to the parameters defining the periodicity transformation.
 
 %==================================
 \subsubsection{Modification of the mesh geometry}
 %==================================
 \noindent
-\textit{Subroutines called only during the calculation initialisation.}
+\textit{Functions called only once during the calculation initialisation.}
 
-The user subroutine \texttt{cs\_user\_mesh\_input} allows a detailed
+The user function \texttt{cs\_user\_mesh\_input} allows a detailed
 selection of imported meshes read, reading files multiple times,
 applying geometric transformations, and renaming groups.
 
-The user subroutine \texttt{cs\_user\_mesh\_modify} may be used
+The user function \texttt{cs\_user\_mesh\_modify} may be used
 for advanced modification of the main \texttt{cs\_mesh\_t}} structure.
 
-{\em WARNING: Caution must be exercised when using this subroutine
+{\em WARNING: Caution must be exercised when using this function
 along with periodicity. Indeed, the periodicity parameters are not
 updated accordingly, meaning that the periodicity may be unadapted
 after one changes the mesh vertex coordinates. It is particularly
 true when one rescales the mesh. Rescaling should thus be done
 in a separate run, before defining periodicity.}
 
-The user subroutine \texttt{cs\_user\_mesh\_thinwall} allows
+The user function \texttt{cs\_user\_mesh\_thinwall} allows
 insertion of thin walls in the calculation mesh. Currently, this
-subroutine simply transforms the selected internal faces into boundary
+function simply transforms the selected internal faces into boundary
 faces, on which boundary conditions can (and must) be applied.
 
 Faces on each side of a thin wall will share the same vertices,
-so postprocessing of the main volume mesh may not show the
+so post-processing of the main volume mesh may not show the
 inserted walls, though they will appear in the main boundary
 output mesh.
 
@@ -3729,18 +3809,18 @@ output mesh.
 \subsection{Mesh smoothing utilities}
 %==================================
 \noindent
-\textit{Subroutine called only during the calculation initialisation.}
+\textit{Function called once only during the calculation initialisation.}
 
 The smoothing utilities may be useful when the calculation mesh has local
-defects. 
+defects.
 The principle of smoothers is to mitigate the local defects by averaging
-the mesh quality. This procedure can help for the calculus robustness or/and 
+the mesh quality. This procedure can help for the calculus robustness or/and
 results quality.
 
-The user subroutine \texttt{cs\_user\_mesh\_smoothe} allows to use different
+The user function \texttt{cs\_user\_mesh\_smoothe} allows to use different
 smoothing functions detailed below.
 
-{\em WARNING 1: Caution must be exercised when using this subroutine
+{\em WARNING 1: Caution must be exercised when using this function
 along with periodicity. Indeed, the periodicity parameters are not
 currently updated accordingly, meaning that the periodicity may be
 unadapted after one changes the mesh vertex coordinates. It is particularly
@@ -3749,7 +3829,7 @@ in a separate run, before defining periodicity.}
 
 {\em WARNING 2: Caution must be exercised when using smoothing utilities
 because the geometry may be modified. In order to preserve geometry,
-the function} \texttt{cs\_mesh\_smoother\_fix\_by\_feature} {\em allows to 
+the function} \texttt{cs\_mesh\_smoother\_fix\_by\_feature} {\em allows to
 fix by a feature angle criterion the mobility of boundary vertices.}
 
 \subsubsection{Fix by feature}
@@ -3761,7 +3841,7 @@ by the angle between the vertex normal and the face normal.
 This function sets a vertex if one of its feature angles is less than
 $cos(\theta)$ where $\theta$ is the maximum feature angle (in degrees)
 defined by the user.
-In fact, if $\theta = 0^{\circ}$ all boundary vertices will be fixed, and 
+In fact, if $\theta = 0^{\circ}$ all boundary vertices will be fixed, and
 if $\theta = 90^{\circ}$ all boundary vertices will be free.
 
 Fixing all boundary vertices ensures the geometry is preserved, but reduces
@@ -3772,7 +3852,7 @@ the smoothing algorithm's effectiveness.
 The function \texttt{cs\_mesh\_smoother\_unwarp} allows to reduce face warping
 in the calculation mesh.
 
-Be aware that, in some cases, this algorithm may degrade other mesh quality 
+Be aware that, in some cases, this algorithm may degrade other mesh quality
 criteria.
 
 %==================================
@@ -3780,7 +3860,7 @@ criteria.
 %==================================
 
 Graph partitioning (using one of the optional \metis or
-\scotch libraries) is done by the Kernel. Unless exlicitely
+\scotch libraries) is done by the Kernel. Unless explicitly
 deactivated, this stage produces one or several ``cell $\rightarrow$ domain''
 distribution files, named {\tt domain\_number\_\it{p}} for a partitioning on
 $p$ sub-domains, which may be read when starting a subsequent computation so as
@@ -3806,7 +3886,7 @@ the appropriate functions in the
 
 Partitioning is always done just after reading the mesh, unless a
 partitioning input file is available, in which case the partitioning
-read replaces this stage.
+replaces this stage.
 
 When a mesh modification implying a change of cell connectivity graph
 is expected, the mesh may be re-partitioned after the pre-processing
@@ -3823,7 +3903,7 @@ There are thus two possible partitioning stages:
 \item \texttt{CS\_PARTITION\_FOR\_PREPROCESS}, which is optional, and
       occurs just  after reading the mesh.
 \item \texttt{CS\_PARTITION\_MAIN}, which occurs just after reading the
-      mesh if it is the only stage,, or after mesh preprocessing (and
+      mesh if it is the only stage, or after mesh preprocessing (and
       before computation), if the partitioning for preprocessing stage
       is activated.
 \end{itemize}
@@ -3836,14 +3916,14 @@ but re-partitioning may also be forced or inhibited using the
 \subsection{Partitioner choice\label{sec:parall:part:partlib}}
 
 If the Kernel has been configured with both \ptscotch or \scotch and
-\parmetis or \metis libaries, \ptscotch will be used by default\footnote{
+\parmetis or \metis libraries, \ptscotch will be used by default\footnote{
 Though \parmetis will be chosen before serial \scotch in a parallel
 run}, but the user may force the selection of another partitioning
 type using either the GUI or user routines.
 
 In addition to graph-based partitionings, a space-filling curve based
 algorithm is available, using either a Morton (Z) or Peano-Hilbert
-curve, in the computation domain's bounding box or bounding cuve.
+curve, in the computation domain's bounding box or bounding curve.
 
 When partitioning for preprocessing, a space-filling curve is used,
 unless forced by calling\\ \texttt{cs\_partition\_set\_algorithm()}
@@ -3864,7 +3944,7 @@ Also, partitioning using a space-filling curve ignores periodicity.
 
 Note that nothing guarantees that a graph partitioner will not place
 disjoint cells in the same sub-domain independently of this option,
-but this behavior is rare.
+but this behaviour is rare.
 
 %==================================
 \section{Basic modelling setup}
@@ -3874,165 +3954,195 @@ but this behavior is rare.
 \subsection{Initialisation of the main parameters}
 %==================================
 
-This operation is done in the Graphical User Interface (GUI) or by using the user subroutine \texttt{cs\_user\_parameters.f90}.
-In the GUI, the initialisation is performed by filling the parameters displayed in Figs. \ref{fig:6_GUI} to \ref{fig:28_GUI}. If the option 'Mobile mesh' is activated in Fig. \ref{fig:6_GUI}, please see Section \ref{sec:ALE} for more details. In fig. \ref{fig:11_GUI}, the equivalent initialisations occur in the subroutine \texttt{cs\_user\_initialization} when the GUI is not used.
-The headings filled for the initialisation are the followings:
+This operation is done in the Graphical User Interface (GUI) or by using the user subroutines in \\ \texttt{cs\_user\_parameters.f90}.
+In the GUI, the initialisation is performed by filling the parameters displayed in \figurename\ref{fig:gui_calculation_features}
+to \ref{fig:gui_output_profiles}. If the option 'Mobile mesh' is activated in \figurename~\ref{fig:gui_mobile_mesh},
+please see Section \ref{sec:ALE} for more details. The headings filled for the initialisation of the main parameters
+are the followings:
 \begin{list}{-}{}
-\item Thermophysical model options: ALE mobile mesh,
-      turbulence model, thermal model, see figs. \ref{fig:6_GUI} to \ref{fig:8_GUI}.
-\item Additional scalars: definition, initialisation of the scalars, and physical characteristics, see figs. \ref{fig:11_GUI} and \ref{fig:12_GUI}. In fig. \ref{fig:12_GUI}, the initial values are given in the subroutine \texttt{cs\_user\_initialization} if the GUI is not used, see Section \ref{sec:cs_user_initialization}.
-\item Physical properties: reference pressure, fluid characteristics, gravity, see figs. \ref{fig:13_GUI} to \ref{fig:15_GUI}. If non-constant values are used for the fluid properties, and if the GUI is not used, see Section \ref{sec:usphyv}.
-\item Numerical parameters: number and type of time steps, and advanced parameters for the numerical solution of the equations, see figs. \ref{fig:21_GUI} to \ref{fig:23_GUI}.
-\item Calculation control: parameters related to the time averages, the time step, the
+\item Thermophysical model options: Steady or unsteady algorithm, specific physics, ALE mobile mesh,
+      turbulence model, thermal model and species transport (definition of the scalars and their variances),
+see \figurename~\ref{fig:gui_calculation_features} to \figurename~\ref{fig:gui_species}. If a thermal scalar, temperature or enthalpy, is selected,
+two other headings on conjugate heat transfer and radiative transfers can be filled in (see \figurename~\ref{fig:gui_thermal_scalar}).
+\item Physical properties: reference pressure, velocity and lenght, fluid properties (density, viscosity, thermal conductivity,
+specific heat and scalar diffusivity), gravity, see \figurename~\ref{fig:gui_reference_values} to \figurename~\ref{fig:gui_gravity}.
+If non-constant values are used for the fluid properties, and if the GUI is not used, the \\ \texttt{cs\_user\_physical\_properties}
+file must be used, see \S~\ref{sec:usphyv}.
+\item Volume conditions: definition of volume regions (for initialisation, head losses and source terms,
+see \S~\ref{sec:prg_usersourceterms} and \S~\ref{sec:prg_headlosses}), initialisation of the variables (including scalars),
+Coriolis source term, see \figurename~\ref{fig:gui_initialisation} and \figurename~\ref{fig:gui_coriolis}.
+\item Boundary conditions: definition and parametrisation of boundary conditions for all variables (including scalars).
+If the GUI is not used, the \texttt{cs\_user\_boundary\_conditions} file must be used, see \S~\ref{sec:prg_boundaryconditions}.
+\item Numerical parameters: number and type of time steps, and advanced parameters for the numerical solution of the equations,
+see \figurename~\ref{fig:gui_global_parameters} to \figurename~\ref{fig:gui_time_step}.
+\item Calculation control: parameters related to the time averages, the
       locations of the probes where some variables will be monitored over time
-      (if the GUI is not used, this information is specified in Section
-      \ref{sec:cs_user_initialization}), the definition of the frequency of the outputs in the calculation
-      listing, the postprocessing output writer frequency and format options, and
-      the postprocessing output meshes and variables selection, see
-      figs. \ref{fig:24_GUI}, \ref{gui_output_log}, \ref{gui_output_writers},
-      and \ref{gui_output_meshes}. The item ``Profiles'' allows to save, with a
-      frequency defined by the user, 1D profiles on an axis defined by two
-      points, see fig. \ref{fig:26_GUI}.
+      (if the GUI is not used, this information is specified in \S~\ref{sec:cs_user_initialization}),
+       the definition of the frequency of the outputs in the calculation
+      listing, the post-processing output writer frequency and format options, and
+      the post-processing output meshes and variables selection, see
+      \figurename~\ref{fig:gui_time_averages}, \figurename~\ref{fig:gui_output_log}, \figurename~\ref{fig:gui_output_writers},
+      and \figurename~\ref{fig:gui_output_meshes}. The item ``Profiles'' allows to save, with a
+      frequency defined by the user, 1D profiles on a parametric curve define by its equation, see \figurename\ref{fig:gui_output_profiles}.
 \end{list}
 
 \begin{figure}[!ht]
 \begin{center}
-\includegraphics[width=13cm]{gui_mobile_mesh}
+\includegraphics[width=\textwidth]{gui_calculation_features}
+\caption{Calculation features options}
+\label{fig:gui_calculation_features}
+\end{center}
+\end{figure}
+
+\begin{figure}[!ht]
+\begin{center}
+\includegraphics[width=\textwidth]{gui_mobile_mesh}
 \caption{Mobile mesh option}
-\label{fig:6_GUI}
+\label{fig:gui_mobile_mesh}
 \end{center}
 \end{figure}
 
 \begin{figure}[!ht]
 \begin{center}
-\includegraphics[width=13cm]{gui_turbulence_models}
+\includegraphics[width=\textwidth]{gui_turbulence_models}
 \caption{Turbulence model selection}
-\label{fig:7_GUI}
+\label{fig:gui_turbulence_models}
 \end{center}
 \end{figure}
 
 \begin{figure}[!ht]
 \begin{center}
-\includegraphics[width=13cm]{gui_thermal_scalar}
+\includegraphics[width=\textwidth]{gui_thermal_scalar}
 \caption{Thermal scalar selection}
-\label{fig:8_GUI}
+\label{fig:gui_thermal_scalar}
 \end{center}
 \end{figure}
 
 \begin{figure}[!ht]
 \begin{center}
-\includegraphics[width=13cm]{gui_user_scal_def_init}
-\caption{Definition and initialisation of the scalars}
-\label{fig:11_GUI}
+\includegraphics[width=\textwidth]{gui_user_scal_def_init}
+\caption{Definition of the transported species/scalars}
+\label{fig:gui_species}
 \end{center}
 \end{figure}
 
 \begin{figure}[!ht]
 \begin{center}
-\includegraphics[width=13cm]{gui_user_scal_phys_props}
-\caption{Associated physical properties of the scalars}
-\label{fig:12_GUI}
+\includegraphics[width=13cm]{gui_phys_prop_reference_values}
+\caption{Setting of the reference values for pressure, velocity and lenght}
+\label{fig:gui_reference_values}
 \end{center}
 \end{figure}
 
 \begin{figure}[!ht]
 \begin{center}
-\includegraphics[width=13cm]{gui_phys_prop_ref_pressure}
-\caption{Setting of the reference pressure}
-\label{fig:13_GUI}
+\includegraphics[width=\textwidth]{gui_fluid_props}
+\caption{Fluid properties}
+\label{fig:gui_fluid_props}
 \end{center}
 \end{figure}
 
 \begin{figure}[!ht]
 \begin{center}
-\includegraphics[width=13cm]{gui_fluid_props}
-\caption{Fluid properties}
-\label{fig:14_GUI}
+\includegraphics[width=\textwidth]{gui_gravity}
+\caption{Setting of the gravity}
+\label{fig:gui_gravity}
 \end{center}
 \end{figure}
 
 \begin{figure}[!ht]
 \begin{center}
-\includegraphics[width=13cm]{gui_gravity_hyd_pressure}
-\caption{Settings of the gravity and of the hydrostatic pressure}
-\label{fig:15_GUI}
+\includegraphics[width=\textwidth]{gui_initialisation}
+\caption{Initialisation of variables}
+\label{fig:gui_initialisation}
 \end{center}
 \end{figure}
 
+
 \begin{figure}[!ht]
 \begin{center}
-\includegraphics[width=13cm]{gui_time_step}
-\caption{Time step settings}
-\label{fig:21_GUI}
+\includegraphics[width=\textwidth]{gui_coriolis}
+\caption{Setting of the Coriolis source term}
+\label{fig:gui_coriolis}
+\end{center}
+\end{figure}
+
+\begin{figure}[!ht]
+\begin{center}
+\includegraphics[width=\textwidth]{gui_global_res_parameters}
+\caption{Global resolution parameters}
+\label{fig:gui_global_parameters}
 \end{center}
 \end{figure}
 
 \begin{figure}[!ht]
 \begin{center}
-\includegraphics[width=13cm]{gui_numerical_parameters}
+\includegraphics[width=\textwidth]{gui_numerical_parameters}
 \caption{Numerical parameters for the main variables resolution}
-\label{fig:22_GUI}
+\label{fig:gui_numerical_parameters}
 \end{center}
 \end{figure}
 
 \begin{figure}[!ht]
 \begin{center}
-\includegraphics[width=13cm]{gui_global_res_parameters}
-\caption{Global resolution parameters}
-\label{fig:23_GUI}
+\includegraphics[width=\textwidth]{gui_time_step}
+\caption{Time step settings}
+\label{fig:gui_time_step}
 \end{center}
 \end{figure}
 
 \begin{figure}[!ht]
 \begin{center}
-\includegraphics[width=13cm]{gui_time_averages}
+\includegraphics[width=\textwidth]{gui_time_averages}
 \caption{Management of time averaged variables}
-\label{fig:24_GUI}
+\label{fig:gui_time_averages}
 \end{center}
 \end{figure}
 
 \begin{figure}[!ht]
 \begin{center}
-\includegraphics[width=13cm]{gui_output_log}
+\includegraphics[width=\textwidth]{gui_output_log}
 \caption{Parameters of chronological logging options}
-\label{gui_output_log}
+\label{fig:gui_output_log}
 \end{center}
 \end{figure}
 
 \begin{figure}[!ht]
 \begin{center}
-\includegraphics[width=13cm]{gui_output_writers}
+\includegraphics[width=\textwidth]{gui_output_writers}
 \caption{Management of postprocessing writers}
-\label{gui_output_writers}
+\label{fig:gui_output_writers}
 \end{center}
 \end{figure}
 
 \begin{figure}[!ht]
 \begin{center}
-\includegraphics[width=13cm]{gui_output_meshes}
+\includegraphics[width=\textwidth]{gui_output_meshes}
 \caption{Management of postprocessing meshes}
-\label{gui_output_meshes}
+\label{fig:gui_output_meshes}
 \end{center}
 \end{figure}
 
 \begin{figure}[!ht]
 \begin{center}
-\includegraphics[width=13cm]{gui_output_1d_profiles}
+\includegraphics[width=\textwidth]{gui_output_profiles}
 \caption{Management of 1D profiles of the solution}
-\label{fig:26_GUI}
+\label{fig:gui_output_profiles}
 \end{center}
 \end{figure}
 
-In the case of a calculation launched using the interface, the subroutine \texttt{cs\_user\_parameters.f90} is only
+With the GUI, the subroutine \texttt{cs\_user\_parameters.f90} is only
 used to modify high-level parameters which can not be managed by the
-interface. In the case of a code utilisation without interface, this
-subroutine is compulsory and all the headings must be completed. \texttt{cs\_user\_parameters.f90} is used to indicate the value of different calculation
+interface. Without the GUI, this
+subroutine is compulsory and some of the headings must be completed (see \S\ref{sec:prg_stepbystepcalculation}).
+\texttt{cs\_user\_parameters.f90}
+is used to indicate the value of different calculation
 basic parameters: constant and uniform physical values, parameters of
 numerical schemes, input-output management...\\
 It is called only during the calculation initialisation.
 
 For more details about the different parameters, please refer to the key
-word list (\S\ref{prg_motscles}).
+word list (\S\ref{sec:prg_motscles}).
 
 \texttt{cs\_user\_parameters.f90} is in fact constituted of 6 seperate subroutines:  \texttt{usipph},
  \texttt{usinsc}, \texttt{usipsc}, \texttt{usipgl},
@@ -4045,13 +4155,13 @@ has been well defined). The modifiable parameters in each of the subroutines of
 \texttt{cs\_user\_parameters.f90} are:
 
 \begin{list}{$\bullet$}{}
-\item \texttt{usipph}: \texttt{iturb} and \texttt{icp} (don't modify these
+\item \texttt{usipph}: \texttt{iturb}, \texttt{icp} and \texttt{irccor} (don't modify these
       parameters anywhere else)
-\item \texttt{usinsc}: \texttt{nscaus} (don't modify these parameters anywhere
+\item \texttt{usinsc}: \texttt{nscaus} (don't modify this parameter anywhere
       else)
 \item \texttt{usipsc}: \texttt{iscavr} and \texttt{ivisls} (don't modify these
       parameters anywhere else)
-\item \texttt{usipgl}: \texttt{idtvar}, \texttt{ipucou}, \texttt{iphydr} and the
+\item \texttt{usipgl}: \texttt{idtvar}, \texttt{ipucou}, \texttt{iphydr}, \texttt{idilat} and the
       parameters related to the error estimators (don't modify these parameters
       anywhere else).
 \item \texttt{usipsu}: physical parameters of the calculation (thermal scalar, physical
@@ -4061,11 +4171,11 @@ has been well defined). The modifiable parameters in each of the subroutines of
       probe positions,...)
 \end{list}
 
-For more details on the different parameters, see the list of key words  (\S\ref{prg_motscles}).
+For more details on the different parameters, see the list of key words  (\S~\ref{sec:prg_motscles}).
  The names of the key words can also be seen in the help sections of the interface.
 
 \minititre{Notes}
-$\bullet\ $ The table \texttt{iscavr} is filled with the user scalars which represent the mean square fluctuations of another scalar amongst the list of the \texttt{nscaus} scalars (warning, this was not the case in version 1.0). For the other scalars, \texttt{iscavr} does not need to be completed (by default,
+$\bullet\ $ The table \texttt{iscavr} is filled with the user scalars which represent the mean square fluctuations of another scalar amongst the list of the \texttt{nscaus} scalars. For the other scalars, \texttt{iscavr} does not need to be completed (by default,
 \texttt{iscavr(ii)}$\leqslant$0). For instance, if the scalar \texttt{jj}
 represents the average of the square of the fluctuations of the scalar \texttt{kk},
 the user must indicate \texttt{iscavr(jj)=kk}
@@ -4074,15 +4184,10 @@ the user must indicate \texttt{iscavr(jj)=kk}
 \noindent
 $\bullet\ $ When using the interface, only the
 additional parameters (which can not be defined in the interface)
-should appear in \texttt{cs\_user\_parameters.f90}. To spare the user the necessity to
-delete the other parameters given as examples in the subroutine, the
-setup program \texttt{code\_saturne~create} comments automatically all the
-example lines of \texttt{cs\_user\_parameters.f90} with a code ``\texttt{!ex}''. The user
-needs then only to remove comments at the lines which are useful for his
-case. This function of
-\texttt{code\_saturne~create} can be deactivated with
-the option ``\texttt{--nogui}'' (useful if the user knows that he will not
-use the interface).
+should appear in \texttt{cs\_user\_parameters.f90}. The user
+needs then only to activate examples which are useful for his
+case (replacing \texttt{if (.false.)} with \texttt{if (.true.)},
+or removing such tests).
 
 \subsection{Selection of mesh inputs: \textmd{\texttt{cs\_user\_mesh\_input}}}
 %==================================
@@ -4118,16 +4223,20 @@ automatically by the code. Velocities and scalars are set to 0 (or \texttt{scama
 scalar variation range), and the turbulent variables are estimated from
 \texttt{uref} and \texttt{almax}. \\
 For the $k$ in $k-\varepsilon$, $R_{ij}-\varepsilon$, v2f or $k-\omega$
-model:\\
+models:\\
 {\texttt{rtp(iel,ikiph) = 1.5*(0.02*uref)**2}
 (in $R_{ij}-\varepsilon$,  $R_{ij}=\frac{2}{3}k\delta_{ij}$)\\
-For the $\varepsilon$ in $k-\varepsilon$, $R_{ij}-\varepsilon$ or v2f model:\\
+For the $\varepsilon$ in $k-\varepsilon$, $R_{ij}-\varepsilon$ or v2f models:\\
 \texttt{rtp(iel,ieiph) = rtp(iel,ikiph)**1.5*cmu/almax}\\
 For $\omega$ in the $k-\omega$ model:\\
 \texttt{rtp(iel,iomgip) = rtp(iel,ikiph)**0.5/almax}\\
-For $\varphi$ and $\overline{f}$ in the v2f model:\\
+For $\varphi$ and $\overline{f}$ in the v2f models:\\
 \texttt{rtp(iel,iphiph) = 2/3}\\
-\texttt{rtp(iel,ifbiph) = 0}
+\texttt{rtp(iel,ifbiph) = 0}\\
+For $\alpha$ in EBRSM and BL-v2/k models:\\
+\texttt{rtp(iel,ial) = 1}\\
+For $\tilde{\nu}_t$ in Spalart-Allmaras model:\\
+\texttt{rtp(iel,inusa)=sqrt(1.5)*0.02*uref*almax}
 
 The subroutine \texttt{cs\_user\_initialization} allows if necessary to initialise certain
 variables to values closer to their estimated final values, in order to
@@ -4165,25 +4274,26 @@ or 2) which is a restart of a calculation in which
 \texttt{idtvar} had the same value, \texttt{dtref} does not allow to modify the
 time step. The user subroutine \texttt{cs\_user\_initialization} allows to modify the array
 \texttt{dt} which contains the value of the time step read from the restart file
-(array whose size is \texttt{ncelet}, defined at the cell centers whatever the
+(array whose size is \texttt{ncelet}, defined at the cell centres whatever the
 chosen time step type is).
 
-{\em WARNING: to initialise the variables in the framework of a
-specific physics module} (\texttt{nscapp.gt.0}), 
-one of the subroutines
-\texttt{usebui}, \texttt{usd3pi}, \texttt{uslwci} or \texttt{uscpiv} 
-should be used (depending on the activated module) instead of \texttt{cs\_user\_initialization}.
-
 %==================================
 \subsection{Manage boundary conditions}
 %==================================
-The boundary conditions can be specified in the Graphical User Interface (GUI) under the heading ``Boundary conditions'' or in the user subroutine \texttt{cs\_user\_boundary\_conditions} called every time step. With the GUI, each region and the type of boundary condition associated to it are defined in fig. \ref{fig:19_GUI}. Then, the parameters of the boundary condition are specified in fig. \ref{fig:20_GUI}. The colors of the boundary faces may be read directly from a ``listing'' file  [...]
+\label{sec:prg_boundaryconditions}
+The boundary conditions can be specified in the Graphical User Interface (GUI) under the heading ``Boundary conditions'' 
+or in the user subroutine \texttt{cs\_user\_boundary\_conditions} called every time step. 
+With the GUI, each region and the type of boundary condition associated to it are defined in 
+\figurename~\ref{fig:gui_bc_regions}. Then, the parameters of the boundary condition are specified
+ in \figurename~\ref{fig:gui_bc_parameters}. The colors of the boundary faces may be read directly from 
+a ``listing'' file created by the Preprocessor. This file can be generated directly by the interface 
+under the heading ``Definition of boundary regions $\rightarrow$ Add from Preprocessor listing $\rightarrow$ import groups and references from Preprocessor listing'', see \figurename~\ref{fig:gui_bc_regions}.
 %
 \begin{figure}[!ht]
 \begin{center}
 \includegraphics[width=13cm]{gui_bc_regions}
 \caption{Definition of the boundary conditions}
-\label{fig:19_GUI}
+\label{fig:gui_bc_regions}
 \end{center}
 \end{figure}
 %
@@ -4191,22 +4301,23 @@ The boundary conditions can be specified in the Graphical User Interface (GUI) u
 \begin{center}
 \includegraphics[width=13cm]{gui_bc_parameters}
 \caption{Parameters of the boundary conditions}
-\label{fig:20_GUI}
+\label{fig:gui_bc_parameters}
 \end{center}
 \end{figure}
 
 \texttt{cs\_user\_boundary\_conditions} is the second compulsory subroutine for every calculation launched
 without interface (except in the case of specific physics where the
-corresponding boundary condition user subroutine must be used)  \\
-When the subroutine is used, \texttt{cs\_user\_boundary\_conditions} is used to define complex
-boundary conditions (input profiles, conditions varying in time, ...)
-which could not be specified by the means of the interface, and only these
-need to be defined. In the case of a calculation launched without the
-interface, all the boundary conditions must appear in \texttt{cs\_user\_boundary\_conditions}.\\
+corresponding boundary condition user subroutine must be used).
+
+When using the interface, only complex boundary conditions (input profiles, conditions varying in time, ...)
+need to be defined with \texttt{cs\_user\_boundary\_conditions}.
+In the case of a calculation launched without the
+interface, all the boundary conditions must appear in \texttt{cs\_user\_boundary\_conditions}.
+
 \texttt{cs\_user\_boundary\_conditions} is essentially constituted of loops on boundary
-face subsets. Several sequences 
+face subsets. Several sequences
 of \verb+call getfbr+ \verb+('criterion', nlelt, lstelt)+ (cf.
-\S\ref{fvm_selector}) allow to select 
+\S\ref{sec:fvm_selector}) allow to select
 the boundary faces with respect to their group(s), their
 color(s) or geometric criteria. If needed, geometric and
 physical variables are also available to the user. These allow him
@@ -4234,15 +4345,15 @@ defined by three arrays\footnote{except with Lagrangian}:
 \end{list}
 
 In the case of standard boundary conditions (see
-\S\ref{prg_clstandard}), it is sufficient to complete \texttt{itypfb(ifac)} and
+\S\ref{sec:prg_clstandard}), it is sufficient to complete \texttt{itypfb(ifac)} and
 parts of the array \texttt{rcodcl}; the array \texttt{icodcl} and most of \texttt{rcodcl} are filled automatically. For non-standard boundary
-conditions (see \S\ref{prg_clnonstandard}), the arrays \texttt{icodcl} and
+conditions (see \S\ref{sec:prg_clnonstandard}), the arrays \texttt{icodcl} and
 \texttt{rcodcl} must be fully completed.
 
 %==================================
 \subsubsection{Coding of standard boundary conditions}
 %==================================
-\label{prg_clstandard}%
+\label{sec:prg_clstandard}%
 The standard key words used by the indicator \texttt{itypfb} are:
 \texttt{ientre\index{ientre}}, \texttt{iparoi\index{iparoi}},
 \texttt{iparug\index{iparug}}, \texttt{isymet\index{isymet}},
@@ -4262,9 +4373,9 @@ The standard key words used by the indicator \texttt{itypfb} are:
 \item If \texttt{itypfb=iparoi}: smooth solid wall face, impermeable and with friction.
 
 \begin{list}{$\rightarrow$}{}
-\item the potential sliding wall velocity of the face is
+\item the eventual sliding wall velocity of the face is
       found in \texttt{rcodcl(ifac,ivar,1)} (\texttt{ivar} being
-      \texttt{iu}, \texttt{iv} or \texttt{iw)}. The initial
+      \texttt{iu}, \texttt{iv} or \texttt{iw}). The initial
       values of \texttt{rcodcl(ifac,ivar,1)} are zero for
       the three velocity components (and therefore are to be specified
       only if the velocity is not equal to zero). \\
@@ -4282,7 +4393,7 @@ The standard key words used by the indicator \texttt{itypfb} are:
 \hspace*{1cm}\texttt{rcodcl(ifac,ivar,1)}=imposed value\\
 \item Imposed flux at the wall. The user must write\\
 \hspace*{1cm}\texttt{icodcl(ifac,ivar)}=3\\
-\hspace*{1cm}\texttt{rcodcl(ifac,ivar,3)}=flux imposed value (depending on the variable, the user may refer to the case \texttt{icodcl}=3 of Section \ref{prg_clnonstandard} for the flux definition).
+\hspace*{1cm}\texttt{rcodcl(ifac,ivar,3)}=flux imposed value (depending on the variable, the user may refer to the case \texttt{icodcl}=3 of \S~\ref{sec:prg_clnonstandard} for the flux definition).
 \item If the user does not fill these arrays, the default condition
       is zero flux.
 \end{list}
@@ -4315,25 +4426,25 @@ The standard key words used by the indicator \texttt{itypfb} are:
 \hspace*{1cm}\texttt{icodcl(ifac,ivar)}=3\\
 \hspace*{1cm}\texttt{rcodcl(ifac,ivar,3)}=flux imposed value (for the flux
       definition according to the variable, the user may refer to the
-      case \texttt{icodcl}=3 of the paragraph \ref{prg_clnonstandard}).
+      case \texttt{icodcl}=3 of the paragraph \ref{sec:prg_clnonstandard}).
 \item If the user does not complete these arrays, the default condition
       is zero flux.
 \end{list}
 \end{list}
-\item If \texttt{itypfb=isymet}: symmetry face (or wall without friction)
+\item If \texttt{itypfb=isymet}: symmetry face (or wall without friction).
 \begin{list}{$\rightarrow$}{}
 \item Nothing to be writen in \texttt{icodcl} and  \texttt{rcodcl}.
 \end{list}
 
-\item If \texttt{itypfb=isolib}: free outlet face (or more precisely free 
+\item If \texttt{itypfb=isolib}: free outlet face (or more precisely free
       inlet/outlet with forced pressure)
 \begin{list}{$\rightarrow$}{}
 \item The pressure is always treated with a Dirichlet condition, calculated
-      with the constraint $\displaystyle \frac{d}{dn}\left(\frac{dP}{d\tau}\right)=0$.
+      with the constraint $\displaystyle \frac{\partial }{\partial n}\left(\frac{ \partial P}{\partial \tau}\right)=0$.
       The pressure is set to $P_0$ at the first \texttt{isolib} face met.
       The pressure calibration is always done on a single face, even if there are
       several outlets.
-\item If the mass flow is coming in, the ``infinite'' velocity is retained
+\item If the mass flow is coming in, the velocity is set to zero
       and a Dirichlet condition for the scalars and the turbulent quantities is used
       (or zero-flux condition if no Dirichlet value has been specified).
 \item If the mass flow is going out, zero-flux condition are set for the velocity,
@@ -4343,10 +4454,10 @@ The standard key words used by the indicator \texttt{itypfb} are:
       and turbulent quantities.
 \end{list}
 
-\item If \texttt{itypfb=iindef}: undefined type face (non-standard case)
+\item If \texttt{itypfb=iindef}: undefined type face (non-standard case).
 \begin{list}{$\rightarrow$}{}
 \item Coding is done in a non-standard way by filling both arrays \texttt{rcodcl} and
-      \texttt{icodcl} (see \S\ref{prg_clnonstandard}).
+      \texttt{icodcl} (see \S~\ref{sec:prg_clnonstandard}).
 \end{list}
 \end{list}
 
@@ -4365,13 +4476,13 @@ coefficient):\\
 \hspace*{2cm}\texttt{rcodcl(ifac,isca(1),1)=23.8}\\
 (\texttt{rcodcl(ifac,isca(1),2)=rinfin} is the default value, therfore it is
 not necessary to specify a value)\\
-The boundary conditions for the other variables are remain automatically
+The boundary conditions for the other variables are automatically
 defined.
 
 \noindent
 $\bullet\ $The user can define new types of boundary faces. He only needs to
 choose a value $N$ and to fully specify the boundary conditions (see
-\S\ref{prg_clnonstandard}). He must specify
+\S\ref{sec:prg_clnonstandard}). He must specify
 \texttt{itypfb(ifac)}=$N$ where $N$ range is 1 to
 \texttt{ntypmx\index{ntypmx}} (maximum number of boundary face types), and of
 course different from the values \texttt{ientre}, \texttt{iparoi},
@@ -4382,12 +4493,11 @@ easily isolate some boundary faces, in order for instance to calculate balances.
 %==================================
 \subsubsection{Coding of non-standard boundary conditions}
 %==================================
-\label{prg_clnonstandard}%
-In the case a face does not correspond to a standard type, the user
+\label{sec:prg_clnonstandard}%
+Ifa face does not correspond to a standard type, the user
 must fill completely the arrays \texttt{itypfb}, \texttt{icodcl} and
 \texttt{rcodcl}. \texttt{itypfb(ifac)} is then equal to \texttt{iindef}
-or another value defined by the user (see note at the end of Section
-\ref{prg_clstandard}). The arrays \texttt{icodcl} and \texttt{rcodcl}
+or another value defined by the user (see note at the end of \S~\ref{sec:prg_clstandard}). The arrays \texttt{icodcl} and \texttt{rcodcl}
 must be filled as follows:
 
 \begin{list}{$\bullet$}{}
@@ -4443,6 +4553,23 @@ must be filled as follows:
 
 \end{list}
 
+\item If \texttt{icodcl(ifac,ivar)=2}: radiative outlet at the face \texttt{ifac}
+      for the variable \texttt{ivar}. It reads $ \dfrac{\partial \varia }{\partial t} + C \dfrac{\partial \varia}{\partial n} = 0 $, where $C$ is a to be defined celerity of radiation.
+
+\begin{list}{$\rightarrow$}{}
+\item \texttt{rcodcl(ifac,ivar,3)} is not used.
+
+\item \texttt{rcodcl(ifac,ivar,1)} is the flux value of \texttt{ivar} at the cell center $\centip$,
+      projection of the center of the adjacent cell on the straight line
+      perpendicular to the boundary face and crossing its center,
+      at the previous time step.
+      It corresponds to:
+\item \texttt{rcodcl(ifac,ivar,2)} is CFL number based on the parameter $C$,
+      the distance to the boundary $\centip \centf$ and the time step:  
+      $CFL = \dfrac{C dt }{\centip \centf}$,
+
+\end{list}
+
 \item If \texttt{icodcl(ifac,ivar)=3}: flux condition at the face \texttt{ifac}
       for the variable \texttt{ivar}.
 
@@ -4453,9 +4580,9 @@ must be filled as follows:
       wall. This flux is negative if it is a source for the fluid. It corresponds to:
 \begin{list}{$\rightsquigarrow$}{}
 \item
-$\displaystyle -C_p(\frac{\lambda_T}{C_p}+\frac{\mu_t}{\sigma_T})\grad T\cdot\vect{n}$ for a temperature (in $W/m^2$).
+$\displaystyle -(\lambda_T+C_p\frac{\mu_t}{\sigma_T})\grad T\cdot\vect{n}$ for a temperature (in $W/m^2$)
 
-$\displaystyle -(\lambda_h+\frac{\mu_t}{\sigma_h})\grad h\cdot\vect{n}$
+$\displaystyle -(\frac{\lambda_T}{C_p}+\frac{\mu_t}{\sigma_h})\grad h\cdot\vect{n}$
      for an enthalpy (in $W/m^2$).
 
 $\displaystyle -(\lambda_\varphi+\frac{\mu_t}{\sigma_\varphi})\grad\varphi\cdot\vect{n}$ in the case of another scalar $\varphi$ (in $kg.m^{-2}.s^{-1}.[\varphi]$, where $[\varphi]$ are the units of $\varphi$).
@@ -4482,7 +4609,7 @@ $\displaystyle -(\lambda_\varphi+\frac{\mu_t}{\sigma_\varphi})\grad\varphi\cdot\
       values at the wall are calculated from theoretical profiles. In
       the case of a sliding wall, the three components of the sliding
       velocity are given by (\texttt{rcodcl(ifac,iu,1)},
-      \texttt{rcodcl(ifac,iv,1)}, and \texttt{rcodcl(ifac,iw,1)}).\\
+      \texttt{rcodcl(ifac,iv,1)}, and \\\texttt{rcodcl(ifac,iw,1)}).\\
 {\em WARNING: the wall sliding velocity must belong to the boundary face
       plane. For safety, the code uses only the projection of this
       velocity on the face. Therefore, if the velocity vector specified
@@ -4491,7 +4618,7 @@ $\displaystyle -(\lambda_\varphi+\frac{\mu_t}{\sigma_\varphi})\grad\varphi\cdot\
 
 \item For other scalars, the condition \texttt{icodcl}=5 is similar to
       \texttt{icodcl=1}, but with a wall exchange coefficient calculated from a
-      theoretical law. Therefore, the values of \texttt{rcodcl(ifac,ivar,1)} and
+      theoretical law. Therefore, the values of \\\texttt{rcodcl(ifac,ivar,1)} and
       \texttt{rcodcl(ifac,ivar,2)} must be specified: see \cite{theory}.
 \end{list}
 
@@ -4502,8 +4629,8 @@ $\displaystyle -(\lambda_\varphi+\frac{\mu_t}{\sigma_\varphi})\grad\varphi\cdot\
       values at the wall are calculated from theoretical profiles. In
       the case of a sliding wall, the three components of the sliding
       velocity are given by (\texttt{rcodcl(ifac,iu,1)},
-      \texttt{rcodcl(ifac,iv,1)}, and \texttt{rcodcl(ifac,iw,1)}).\\
-{\em WARNING: the wall sliding velocity must belong to the boundary face
+      \texttt{rcodcl(ifac,iv,1)}, and \\\texttt{rcodcl(ifac,iw,1)}).\\
+      {\em WARNING: the wall sliding velocity must belong to the boundary face
       plane. For safety, the code uses only the projection of this
       velocity on the face. Therefore, if the velocity vector specified
       by the user does not belong to the face plane, the wall sliding velocity really
@@ -4520,11 +4647,28 @@ $\displaystyle -(\lambda_\varphi+\frac{\mu_t}{\sigma_\varphi})\grad\varphi\cdot\
 \item If \texttt{icodcl(ifac,ivar)}=9: free outlet condition for the
       velocity. This condition is only applicable to velocity
       components.\\
-If the mass flow at the face negative, this condition is equivalent
+      If the mass flow at the face is negative, this condition is equivalent
       to a zero-flux condition.\\
-If the mass flow at the face is positive, the velocity at the face is set to zero (but not to the mass flow).\\
+      If the mass flow at the face is positive, the velocity at the face is set to zero (but not the mass flow).\\
 \texttt{rcodcl} is not used.
 
+\item If \texttt{icodcl(ifac,ivar)}=14: generalized symmetry boundary condition for vectors (Marangoni      
+      effect for the velocity for instance). 
+      This condition is only applicable to vectors and set a Dirichlet boundary condition on the normal
+      component and a Neumann condition on the tangential components.\\
+      If the three components are  \texttt{ivar1, ivar2, ivar3}, the required values are:
+
+\begin{list}{$\rightarrow$}{}
+      \item \texttt{rcodcl(ifac,ivar1,1)}: Dirichlet value in the $x$ direction.
+      \item \texttt{rcodcl(ifac,ivar2,1)}: Dirichlet value in the $y$ direction.
+      \item \texttt{rcodcl(ifac,ivar3,1)}: Dirichlet value in the $z$ direction.
+      \item \texttt{rcodcl(ifac,ivar1,3)}: flux value for the $x$ direction.
+      \item \texttt{rcodcl(ifac,ivar2,3)}: flux value for the $y$ direction.
+      \item \texttt{rcodcl(ifac,ivar3,3)}: flux value for the $z$ direction.
+\end{list}
+      Therefore, the code automatically compute the boundary condition to impose to th normal and to
+      the tangential components.
+
 \end{list}
 
 \minititre{Note}
@@ -4593,19 +4737,20 @@ code execution listing.
 \subsubsection[Boundary conditions with LES]
 {Boundary conditions with LES}
 %===============================================================
-\label{prg_usvort}%
+\subsubsubsection{Vortex method}
+\label{sec:prg_usvort}%
 The subroutine \texttt{usvort} allows to generate the non-stationary inlet boundary
 conditions for the LES by the vortex method. The method is based on
  the generation of vortices in the 2D inlet plane with help from
 the pre-defined functions. The fluctuation normal to the inlet plane
 is generated by a Langevin equation. It is in the subroutine \texttt{usvort}
- where the parametres of this method are given.
+ where the parameters of this method are given.
 
 \noindent
-\textit{subroutine called for each time step}
+\textit{subroutine called at each time step}
 
 To allow the application of the vortex method, an indicator must be informed of
-the method in the user subroutine \texttt{cs\_user\_parameters.f90}(ivrtex=1)
+the method in the user subroutine \texttt{cs\_user\_parameters.f90} (ivrtex=1)
 
 The subroutine \texttt{usvort} contains 3 seperate parts:
 
@@ -4623,13 +4768,13 @@ method (\texttt{nnentt\index{nnent}}) and the number of vortex for each inlet
       initial velocity and energy are imposed.):
 
 \begin{list}{*}{}
-\item \texttt{icas}=1, For the outlet of a rectangluar pipe; 1 boundary condition is defined
+\item \texttt{icas}=1, For the outlet of a rectangular pipe; 1 boundary condition is defined
 for each side of the rectangle taking into account their interaction
 with the vortex.
 \item \texttt{icas}=2, For the outlet of a circular pipe; the entry face is considered as a
  wall (as far as interaction with the vortex is concerned)
 \item \texttt{icas}=3, For inlets of any geometry; no boundary conditions are defined at the
- inlet face (i.e no specific treatment on the interation between the
+ inlet face (i.e no specific treatment on the interaction between the
  vortex and the boundary)
 \item \texttt{icas}=4, similar to \texttt{icas}=3 except the data file is not
  used (\texttt{ficvor}); the outflow
@@ -4658,7 +4803,7 @@ are generated by the code.
 If \texttt{icas}=1, the boundary conditions at the rectangle's edges must be
 defined. They are defined in the array
 \texttt{iclvor\index{iclvor}}. \texttt{iclvor(ii,ient)} represents the standard boundary
-conditions at the edge II(1$\leqslant$II$\leqslant$4) of the inlet
+conditions at the edge II (1$\leqslant$II$\leqslant$4) of the inlet
 \texttt{ient}. The code for the boundary conditions is as follows:
 \begin{list}{*}{}
 \item \texttt{iclvor}=1 for a wall
@@ -4667,25 +4812,25 @@ conditions at the edge II(1$\leqslant$II$\leqslant$4) of the inlet
       to periodicity will automatically be taken as 3)
 \end{list}
 The 4 edges are numbered relative to the directions \texttt{dir1} and
-\texttt{dir2} as shown in figure \ref{Fig_vortex}:
+\texttt{dir2} as shown in \figurename~\ref{fig:vortex}:
 
 \begin{figure}[!ht]
 \centerline{
 \includegraphics*[width=8cm]{vortex}}
 \caption{Numbering of the edges of a rectangular inlet(\texttt{icas}=1)
- treated by the vortex method}\label{Fig_vortex}
+ treated by the vortex method}\label{fig:vortex}
 \end{figure}
 
 If \texttt{icas}=1, the user must define \texttt{llx} and \texttt{lly} which give
 the lengths of the rectangular pipe in the directions \texttt{dir1} and \texttt{dir2}.\\
 If \texttt{icas}=2, \texttt{lld} represents the diameter of the circular pipe.
-If \texttt{icas}=4, \texttt{udebit} ,\texttt{kdebit} and \texttt{edebit} are
+If \texttt{icas}=4, \texttt{udebit}, \texttt{kdebit} and \texttt{edebit} are
 defined for each inlet, these give respectively,
 initial speed, turbulent energy level and the dissipation level. These can be used to
  obtain their magnitude using the correlations in the user routine \texttt{cs\_user\_boundary\_conditions} for
  fully developed flow in a pipe.
 
- The case independant parameters are defined as follows:
+ The independent parameters are defined as follows:
 \begin{list}{*}{}
 \item \texttt{itmpl} represents the indicator of the advancement in time of the
   vortex. If \texttt{itmpli}=1, the vortex will be regenerated after a fixed
@@ -4713,12 +4858,12 @@ initial speed, turbulent energy level and the dissipation level. These can be us
   $\displaystyle L_K= 200 (\frac{\nu^3}{\varepsilon})^{\frac{1}{4}}$).
 
 \item \texttt{idepvo} gives the vortex displacement method in the 2D inlet plane
-  (the vortex method is a langrangian method in which the eddy centers are
+  (the vortex method is a Lagrangian method in which the eddy centres are
   replaced by a set velocity). If \texttt{idepvo}=1, the velocity displacement
   referred to by \texttt{ud} which is the vortex following a random sampling
   (a sample number r, is taken for each vortex, at each time step and for each direction and
   the center of the vortex is replaced by the 2 principle directions,
-  $r \mbox{ud} \Delta t$ where $\Delta t$ is the time step of the calcualtion).
+  $r \mbox{ud} \Delta t$ where $\Delta t$ is the time step of the calculation).
   If \texttt{idepvo}=2, the vortex will be convected by itself (with the speed
   given by the time step before the vortex method)
 \end{list}
@@ -4737,7 +4882,7 @@ $ is the derivative in the direction normal to the
  Where \texttt{icas}=3 and \texttt{icas}=4 this variable is not applied
  (it is given the value 0) so the Langevin equations, used to generate
  fluctuations normal to the inlet plane, is de-activated
- (the flucutations normal to the inlet is 0 on both these cases).
+ (the fluctuations normal to the inlet is 0 on both these cases).
  Note that the application of
  many different test of the Langevin equation doesn't have a notable influence
  on the results and that, by contrast it simply increases the computing time per
@@ -4766,67 +4911,231 @@ $ is the derivative in the direction normal to the
  \texttt{phidat}.
 \end{list}
 
+\subsubsubsection{Synthetic Eddy Method}
+The user file \texttt{cs\_user\_les\_inflow.f90} allows to generate the
+non-stationary boundary conditions for the LES by the Synthetic Eddy
+Method.
+The basic principle of this method is illustrated in figure
+\ref{sem_principle}: the turbulent fluctuations at the inlet are generated
+by a set of synthetic eddies advected accross the inlet
+boundaries. The eddies evolve in a virtual ``box'' surrounding the inlet
+boudaries and each of them contributes to the normalized velocity
+fluctuations, depending on its relative position with the inlet faces
+and on a form function characterizing the shape of the eddies. By this
+way, the Synthetic Eddy Method provides a coherent flow with a target
+mean velocity and target Reynolds stresses at LES inlet.
+
+\begin{figure}
+\centering
+\includegraphics[width=0.6\linewidth]{graphics/sem_principle.pdf}
+\put(-95,147){$\mathbf{U}_c$}
+\put(-35,40){$v'^{SEM}$}
+\put(-185,48){$\mathcal{S}$}
+\put(-232,83){$\mathcal{B}$}
+\caption{\label{sem_principle}Illustration of the principle of the
+  Synthetic Eddy Method, with $\mathcal{S}$ the inlet boundary,
+  $\mathcal{B}$ the virtual box and $\mathbf{U}_c$ the advection
+  velocity of the eddies}
+\end{figure}
+
+{\bf \underline{WARNING}}: As for laminar or RANS inlets, the type of
+boundary for LES inlets is \texttt{ientre}. It has to be specified in
+the GUI or in the \texttt{cs\_user\_boundary\_conditions}
+surboutine. On the contrary, if Dirichlet values are given for these
+faces in the GUI or in the \texttt{cs\_user\_boundary\_conditions}
+subroutine (\texttt{rcodcl(ifac,ivar,1)} array), they are erased by
+those provided by the Synthetic Eddy Method.
+
+In the current version of \CS, the Synthetic Eddy Method is not
+available through the GUI but only throug the
+\texttt{cs\_user\_les\_inflow.f90} user file. The user file contains 3
+subroutines:
+
+\begin{itemize}
+\item \texttt{cs\_user\_les\_inflow\_init} (mandatory): global definition
+  of synthetic turbulence inlets
+\item \texttt{cs\_user\_les\_inflow\_define} (mandatory): specific
+  definition of each synthetic turbulence inlet
+\item \texttt{cs\_user\_les\_inflow\_advanced} (not mandatory): advanced
+  definition of each synthetic turbulence inlet
+\end{itemize}
+
+\texttt{cs\_user\_les\_inflow\_init}: this subroutine defines
+some global parameters shared by all LES inlets. These parameters are:
+
+\begin{itemize}
+\item \texttt{nent}: number of LES inlet boundaries
+\item \texttt{isuisy}: in case of a restart calculation, it indicates if
+  the synthetic turbulence is re-initialize (0) or read from the
+  previous calculation (1). In that case, the checkpoint folder must
+  contain the \texttt{les\_inflow} restart file. This file is
+  generated during a computation with synthetic turbulence, at the
+  same physical times as the main and auxiliary restart files.
+\end{itemize}
+
+\texttt{cs\_user\_les\_inflow\_define}: this subroutine defines
+the specific parameters of each LES inlet. These parameters are:
+
+\begin{itemize}
+\item \texttt{typent}: type of LES inflow method. The Synthetic Eddy
+  Method corresponds to \texttt{typent=3}. For the sake of
+  comparision, other methods can be selected through this user file
+  (see remark 2).
+
+\item \texttt{nelent}: number of synthetic eddies in the ``box''. This
+  parameter might be adjusted, depending on the case (in particular
+  the size of the inlet plane and the level of turbulence). As a
+  general rule, the greater is the better since an insufficient number
+  can lead to an intermittent signal while some numerical tests have
+  shown that this parameter does not have a great influence beyond a
+  threshold value. Given the inlet of size $h^2$ of a shear flow at a
+  given Reynolds number $Re=u_\tau h/\nu$, an appropriate number of
+  eddies can be evaluated by $(Re/50)^3$ ($Re$ and 50 approximates
+  respectively the size, in wall unit, of the largest and the smallest
+  synthetic eddy. Note the latter can depend on the grid size, see
+  remark 1).
+
+\item \texttt{iverbo}: level of verbosity in the
+  listing. \texttt{iverbo=1} provides mainly informations about the
+  size of the eddies and the size of the ``box'' surrounding the inlet
+  boundary.
+
+\item \texttt{nfbent} and \texttt{lfbent}: number and list of boundary
+  faces composing the LES inlet boundary.
+
+\item \texttt{vitent}: reference mean velocity at inlet. This
+  parameter imposes the target mean velocity at inlet. A finer (non
+  homogeneous) definition of the mean velocity can be done in the
+  \texttt{cs\_user\_les\_inflow\_advanced} subroutine (see below).
+
+\item \texttt{enrent}: reference turbulence kinetic energy $k$ at
+  inlet. This parameter imposes the target Reynolds stresses $R_{ij}$
+  at inlet, computed by $R_{ij}=\frac{2}{3}k\delta_{ij}$ (isotropy). A
+  finer (non isotropic and/or non homogeneous) definition of the
+  Reynolds stresses can be done in the
+  \texttt{cs\_user\_les\_inflow\_advanced} subroutine (see below).
+
+\item \texttt{dspent}: reference dissipation rate $\varepsilon$ at
+  inlet. This parameter is used to compute the size of the syntetic
+  eddies (see remark 1). A finer (non homogeneous) definition of
+  the dissipation rate can be done in the
+  \texttt{cs\_user\_les\_inflow\_advanced} subroutine (see below).
+\end{itemize}
+
+\texttt{cs\_user\_les\_inflow\_advanced}: this optional subroutine
+enables to give an accurate (non homogeneous) specification of inflow
+statistics: mean velocity (\texttt{uvwent} array), Reynolds stresses
+(\texttt{rijent} array) and dissipation rate (\texttt{epsent}
+array). In that case, this accurate specification replaces the
+one given in \texttt{cs\_user\_les\_inflow\_define} subroutine
+(\texttt{vitent}, \texttt{enrent} and \texttt{dspent} variables).
+
+{\bf \underline{REMARK 1}}: The specification of the dissipation rate
+$\varepsilon$ at inlet is used to compute the size $\sigma_i$ of the
+synthetic eddies in the $i$ cartesian direction. One have:
+$$\sigma_i=\max\left\{C\frac{\big(\frac{3}{2}R_{ii}\big)^{3/2}}{\varepsilon},\Delta\right\},\qquad
+C=0.5.$$
+$\Delta$ is a reference size of the grid, in order to assume that all
+synthetic eddies are discretized. In the implementation of \CS, it is
+computed at each inlet boundary face $F$ as:
+$$\Delta=2\max_{i\le3,V\in\mathcal{V}}\Big\{\big|x_i^V-x_i^C\big|\Big\}$$
+with $\mathcal{V}$ the subset of the vertices of the boundary face $F$
+and $C$ the cell adjacent to $F$.
+
+{\bf \underline{REMARK 2}}: For the sake of comparison, others LES inflow methods are
+available through the 
+\texttt{cs\_user\_les\_inflow.f90} user file, in addition to the
+Synthetic Eddy Method:
+
+\begin{itemize}
+\item The Batten method corresponds to \texttt{typent=2} in
+  \texttt{cs\_user\_les\_inflow\_define} subroutine. With this method,
+  the inflow velocity signal is the superposition of several Fourier
+  modes. The number of modes is indicated through the
+  \texttt{nelent} keyword. As   for Synthetic Eddy Method, the mean
+  velocity, the turbulent kinetic energy and the dissipation rate have
+  to be specified at inlet: either giving their reference values
+  (\texttt{vitent}, \texttt{enrent} and \texttt{dspent}) in the
+  \texttt{cs\_user\_les\_inflow\_define} subroutine, either providing
+  an accurate local description in the
+  \texttt{cs\_user\_les\_inflow\_advanced} subroutine.
+
+\item \texttt{typent=1}: turbulent fluctations are given by a gaussian
+  noise. The mean velocity and Reynolds stresses have to be specified
+  (in \texttt{cs\_user\_les\_inflow\_define} or in
+  \texttt{cs\_user\_les\_inflow\_advanced}). The other parameters of
+  the user subroutines are useless. The turbulent fluctuations
+  provided by this method are much less realistic than those provided
+  by the Synthetic Eddy Method or the Batten method. Especially for
+  low Reynolds number flows, this could lead to the rapid dissipation
+  of this fluctuations and the laminarization of the flow.
+
+\item \texttt{typent=0}: No fluctuation. This method does not require
+  any parameter. It should be reserved to regions where the flow is
+  laminar.
+\end{itemize}
+
 %==================================
 \subsection{Manage the variable physical properties}
 %==================================
 %==================================
 \subsubsection{Basic variable physical properties}\label{sec:usphyv}
 %==================================
-When the fluid properties are not constant, the user is offered the choice to define the variation laws in the Graphical User Interface (GUI) or in the subroutine \texttt{usphyv} which is called at each time step. In the GUI, in the item ``Fluid properties'' under the heading ``Physical properties'', the variation laws are defined for the fluid density, viscosity, specific heat and thermal conductivity through the use of a formula editor, see figs. \ref{fig:V-60_GUI} and \ref{fig:UL1_GUI}.
+When the fluid properties are not constant, the user is offered the choice to define the variation laws in the Graphical User Interface (GUI) or in the subroutine \texttt{cs\_user\_physical\_properties} which is called at each time step. In the GUI, in the item ``Fluid properties'' under the heading ``Physical properties'', the variation laws are defined for the fluid density, viscosity, specific heat, thermal conductivity and scalar diffusivity through the use of a formula editor, see \ [...]
 %
 \begin{figure}[!ht]
 \begin{center}
-\includegraphics[width=13cm]{gui_fluid_props}
+\includegraphics[width=\textwidth]{gui_fluid_props}
 \caption{Physical properties - Fluid properties}
-\label{fig:V-60_GUI}
+\label{fig:gui_fluid_props2}
 \end{center}
 \end{figure}
 %
 \begin{figure}[!ht]
 \begin{center}
-\includegraphics[width=9cm]{gui_density_law}
+\includegraphics[width=10cm]{gui_density_law}
 \caption{Definition of a user law for the density}
 \label{fig:UL1_GUI}
 \end{center}
 \end{figure}
 
-If necessary, all the variation laws related to the fluid physical properties are written in the subroutine \texttt{usphyv}.
+If necessary, all the variation laws related to the fluid physical properties are written in the subroutine \texttt{cs\_user\_physical\_properties}.
 
 The validity of the variation laws must be checked, particularly when
 non-linear laws are defined (for instance, a third-degree polynomial law
 may produce negative density values).
 
-{\bf \underline{WARNING}}\label{prg_propvar}%
+{\bf \underline{WARNING}}\label{sec:prg_propvar}%
 \begin{list}{$\bullet$}{}
 \item If one wishes to impose a variable density or variable viscosity in
       \texttt{usphyv}, it must be flagged either in the interface or in
       \texttt{cs\_user\_parameters.f90}(\texttt{irovar}=1, \texttt{ivivar}=1).
 \item In order to impose a physical property ($\rho$, $\mu$,
-      $\lambda$, $C_p$)\footnote{except for some specific physics} a reference
+      $\lambda$, $C_p$)\footnote{except for some specific physics}, a reference
       value should be provided in the interface or in \texttt{cs\_user\_parameters.f90} (in
       particular for $\rho$, the pressure will be function of $\rho_0 gz$)
 \item By default, the $C_p$ coefficient and the
-      diffusivity for the scalars \texttt{iscal} ($\lambda/C_p$ for the
+      diffusivity for the scalars \texttt{iscal} ($\lambda_T$ for the
       temperature) are considered as constant in time and uniform in
       space, with the values \texttt{cp0} and \texttt{visls0(iscal)}
       specified in the interface or in \texttt{cs\_user\_parameters.f90}.\\
-To assign a variable value to $C_p$, the user \textbf{must}t specify it in the
-      interface or assign the value 1 to \texttt{icp} in \texttt{cs\_user\_parameters.f90},
+To assign a variable value to $C_p$, the user \textbf{must} specify it in the
+      interface (with a user law) or assign the value 1 to \texttt{icp} in \texttt{cs\_user\_parameters.f90},
       and fill for each cell \texttt{iel} the array
-      \texttt{propce(iel,ipccp)} in \texttt{usphyv}. Completing the array
-      \texttt{propce(iel,ipccp)} while \texttt{icp=0} induces array
+      \texttt{propce(iel,ipccp)} in \texttt{cs\_user\_physical\_properties}. Completing the array
+      \\\texttt{propce(iel,ipccp)} while \texttt{icp=0} induces array
       overwriting problems and produces wrong results.
 
 \item In the same way, to have variable diffusivities for the scalars
-      \texttt{iscal}, the user \textbf{must} specify it in the interface or give the value
+      \texttt{iscal}, the user \textbf{must} specify it in the interface (with a user law) or give the value
       1 to \texttt{ivisls(iscal)} in \texttt{cs\_user\_parameters.f90}, and complete for each cell
-      \texttt{iel} the array \texttt{propce(iel,ipcvsl)} in \texttt{usphyv}.
+      \texttt{iel} the array \texttt{propce(iel,ipcvsl)} in \texttt{cs\_user\_physical\_properties}.
       Completing \texttt{propce(iel,ipcvsl)} while \texttt{ivisls(iscal)}=0
       induces memory overwriting problems and produces wrong results.\\
 
 {\em Example}: If scalars 1 and 3 have a constant and uniform
       diffusivity, and if scalars 2 and 4 have a variable diffusivity,
-      the following values must be set in \texttt{cs\_user\_parameters.f90}: \\
+      the following values must be set in \texttt{cs\_user\_parameters.f90} (or thanks to the GUI): \\
       \texttt{ivisls(1)}=0, \texttt{ivisls(2)}=1, \texttt{ivisls(3)}=0
       and \texttt{ivisls(4)}=1. \\
       The indicators \texttt{ivisls(2)} and \texttt{ivisls(4)} are then
@@ -4834,9 +5143,9 @@ To assign a variable value to $C_p$, the user \textbf{must}t specify it in the
       corresponding to the diffusivity of each scalar in the list of physical
       properties\footnote{they are no longer equal to 1 but stay positive
       so that \texttt{ivisls}$>$0 is synonymous with variable diffusivity}.
-      The arrays \mbox{\texttt{propce(iel,ipcvsl)}} in \texttt{usphyv} must
+      The arrays \mbox{\texttt{propce(iel,ipcvsl)}} must
       then be completed with \texttt{ipcvsl=ipproc(ivisls(2))} and
-      \texttt{ipcvsl=ipproc(ivisls(4))}. \\
+      \texttt{ipcvsl=ipproc(ivisls(4))} (in \texttt{cs\_user\_physical\_properties} or thanks to the GUI). \\
 
 {\em Note}: The indicators \texttt{ivisls} must not be completed in the case of
       user scalars representing the average of the square of the
@@ -4855,7 +5164,7 @@ To assign a variable value to $C_p$, the user \textbf{must}t specify it in the
 
 The subroutine \texttt{usvist} is used to modify the calculation of the turbulent
 viscosity, {\em i.e.} $\mu_t$ in $kg.m^{-1}.s^{-1}$
-(this piece of information, at the mesh cell centers, is conveyed by the
+(this piece of information, at the mesh cell centres, is conveyed by the
 variable \texttt{propce(iel,ipcvst)}, with
 \texttt{ipcvst =  ipproc(ivisct)}). The
 subroutine is called at the beginning of every time step, after the
@@ -4885,7 +5194,7 @@ are said to be filtered in an ``implicit'' way. Sub-grid scale models
 The notations used for the definition of the variable $C$ used in the
 dynamic models of \CS are specified below. These notations are the ones
 assumed in the document \cite{benhamadouche01}, to which the user may
-refer for more details.
+refer to for more details.
 
 The value of $a$ filtered by the explicit filter (of width
 $\widetilde{\overline{\Delta}}$) is called $\widetilde{a}$ and the value
@@ -4929,7 +5238,7 @@ $\overline{\Delta}=XLESFL*(ALES*|\Omega_i|)^{BLES}$
 
 In the case of the Smagorinsky model (\texttt{iturb=40}), $C$ is a
 constant which is worth $C_s^2$. $C_s^2$ is the so-called Smagorinsky
-constant and is stored the variable \texttt{$csmago$\index{csmago}}.
+constant and is stored in the variable \texttt{$csmago$\index{csmago}}.
 
 In the case of the dynamic model (\texttt{iturb=41}), $C$ is variable in
 time and in space. It is determined by
@@ -4937,8 +5246,8 @@ $\displaystyle C=\frac{M_{ij}L{ij}}{M_{kl}M_{kl}}$.
 
 In practice, in order to increase the stability, the code does not use the
 value of $C$ obtained in each cell, but an average with the values
-obtained in the neighboring cells (this average uses the extended
-neighborhood and corresponds to the explicit filter). By default, the
+obtained in the neighbouring cells (this average uses the extended
+neighbourhood and corresponds to the explicit filter). By default, the
 value calculated by the code is
 \begin{displaymath}
 C=\frac{\widetilde{M_{ij}L{ij}}}{\widetilde{M_{kl}M_{kl}}}
@@ -4957,17 +5266,18 @@ the dynamic model is used.}
 %==================================
 \subsection{User source terms}
 %==================================
+\label{sec:prg_usersourceterms}
 
 Let us assume that the user source terms modify the equation of a
 variable $\varphi$ in the following way:
 \begin{displaymath}
 \rho\frac{\partial \varphi}{\partial t}+\ldots = \ldots + S_{impl}\times\varphi+S_{expl}
 \end{displaymath}
-The example is valid a velocity component, for a turbulent variable ($k$, $\varepsilon$, $R_{ij}$, $\omega$,
+The example is valid for a velocity component, for a turbulent variable ($k$, $\varepsilon$, $R_{ij}$, $\omega$,
 $\varphi$ or $\overline{f}$) and for a scalar (or for the average of the
-square of the fluctuations of a scalar), because the syntax of the
-subroutines \texttt{ustske}, \texttt{ustsri}, \texttt{ustsv2},
-\texttt{ustskw} and \texttt{ustssc} is similar.
+square of the fluctuations of a scalar), because the syntax of all the
+subroutines \texttt{ustsns}, \texttt{ustske}, \texttt{ustsri}, \texttt{ustsv2},
+\texttt{ustskw}, \texttt{ustssa} and \texttt{ustssc} in the \texttt{cs\_user\_source\_terms} file is similar.
 
 In the finite volume formulation, the solved system is then modified as
 follows:
@@ -4996,9 +5306,14 @@ ensure that $\text{\texttt{crvimp}}_i=\Omega_iS_{impl,i}$ is always negative
 (otherwise the solved equation remains right, but there will not be
 ``implicitation'').
 
+{\em Note}: Without the GUI, if the velocity components coupling algorithm is selected (\texttt{ivelco=1}), the user subroutine of
+the \texttt{cs\_user\_source\_terms} file which must be filled in to add a user source term is \texttt{ustsnv} (and not \texttt{ustsns}
+which is only used the segregated algorithm). However, the formulation is still the same knowing that $\text{\texttt{crvimp}}_i$ and
+$\text{\texttt{crvexp}}_i$ are now global arrays for the three velocity components.
+
 {\em WARNING: When the second-order in time is used along with the extrapolation of the
 source terms\footnote{indicator \texttt{isno2t} for the velocity,
-\texttt{ISTO2T} for the turbulence and \texttt{isso2t} for the scalars}, it is no longer possible to test the sign of $S_{impl,i}$,
+\texttt{isto2t} for the turbulence and \texttt{isso2t} for the scalars}, it is no longer possible to test the sign of $S_{impl,i}$,
 because of coherence reasons (for more details, the user may refer to
 the theoretical and computer documentation \cite{theory} of the
 subroutine \texttt{preduv}). The user must therefore make sure it is
@@ -5039,24 +5354,36 @@ $\text{\texttt{crvexp}}_i=K\Omega_i[\varphi_i^{(n)}]^2$
 \subsubsection{In Navier-Stokes}
 %==================================
 
-The subroutine \texttt{ustsns} is used to add user source terms to the Navier-Stokes
-equations (at each time step). It is called three times every time
-step, once for each velocity component (\texttt{ivar} is successively worth
-\texttt{iu}, \texttt{iv} and \texttt{iw}).
-At each passage, the user must complete if necessary the arrays \texttt{crvimp}
+The source term in Navier-Stokes can be filled in thanks to the GUI or the
+\texttt{cs\_user\_source\_terms} user file.
+Without the GUI, the subroutine \texttt{ustsns} is used to
+add user source terms to the Navier-Stokes equations (at each time step) when no coupling
+ of the velocity components is considered (\texttt{ivelco=0}).
+When the velocity components are coupled (\texttt{ivelco=1}), the subroutine \texttt{ustsnv}
+which must be used.
+
+\texttt{ustsns} is called three times every time
+step, once for each velocity component (\texttt{ivar} is successively
+\texttt{iu}, \texttt{iv} and \texttt{iw}). At each passage, the user must complete
+if necessary the arrays \texttt{crvimp}
 and \texttt{crvexp} expressing respectively the implicit and explicit part of
 the source term. If no other source terms apart from \texttt{ivar=iu} for
 example, are required, \texttt{crvimp} and \texttt{crvexp} must be read over and
 their 2 other components, \texttt{ivar=iv(ihpas)} and \texttt{ivar=iw}
 must be cancelled.
 
+\texttt{ustsnv} is called only one time per time step and for each cell \texttt{iel},
+the vector \texttt{crvexp(.,iel)} (explicit part) and the matrix \texttt{crvimp(.,.,iel)}
+(implicit part) must be filled in for the whole velocity vector.
+
+
 %==================================
 \subsubsection{For $k$ and $\varepsilon$}
 %==================================
 
 \noindent
-\textit{Subroutine called every time step, in $k-\varepsilon$ and
-in v2f.}
+\textit{Subroutine called every time step, for the $k-\varepsilon$ and
+the v2f models.}
 
 The subroutine \texttt{ustske} is used to add source terms to the transport equations
 related to the turbulent kinetics energy $k$ and to the turbulent
@@ -5069,14 +5396,14 @@ $\varepsilon$. These arrays are similar to the arrays \texttt{crvimp} and
 \texttt{crvexp} given for the velocity in the user subroutine \texttt{ustsns}.
 The way of making implicit the resulting source terms is the same as the one
 presented in \texttt{ustsns}. For $\varphi$ and $\bar{f}$
-in the v2f model, see \texttt{ustsv2}, \S\ref{prg_ustsv2}.
+in the v2f model, see \texttt{ustsv2}, \S\ref{sec:prg_ustsv2}.
 
 %==================================
 \subsubsection{For $R_{ij}$ and $\varepsilon$}
 %==================================
 
 \noindent
-\textit{Subroutine called every time step, in $R_{ij}-\varepsilon$.}
+\textit{Subroutine called every time step, for the $R_{ij}-\varepsilon$ models.}
 
 The subroutine \texttt{ustsri} is used to add source terms to the transport equations
 related to the Reynolds stress variables $R_{ij}$ and to the turbulent
@@ -5095,10 +5422,10 @@ same as that presented in \texttt{ustsns}.
 %==================================
 \subsubsection{For $\varphi$ and $\overline{f}$}
 %==================================
-\label{prg_ustsv2}
+\label{sec:prg_ustsv2}
 
 \noindent
-\textit{Subroutine called every time step, in v2f.}
+\textit{Subroutine called every time step, for the v2f models.}
 
 The subroutine \texttt{ustsv2} is used to add source terms to the transport equations
 related to the variables $\varphi$ and $\overline{f}$ of the v2f
@@ -5131,7 +5458,7 @@ one presented in \texttt{ustsns}.
 %==================================
 
 \noindent
-\textit{Subroutine called every time step, in $k-\omega$.}
+\textit{Subroutine called every time step, for the $k-\omega$ SST model.}
 
 The subroutine \texttt{ustskw} is used to add source terms to the transport equations
 related to the turbulent kinetics energy $k$ and to the specific
@@ -5146,35 +5473,57 @@ making implicit the resulting source terms is the same as the one presented in
 \texttt{ustsns}.
 
 %==================================
+\subsubsection{For $\tilde{\nu}_t$}
+%==================================
+
+\noindent
+\textit{Subroutine called every time step, or Spalart-Allmaras model.}
+
+The subroutine \texttt{ustssa} is used to add source terms to the transport equations
+related to the turbulent viscosity $\nu_t$ for the Spalart-Allmaras model.
+This subroutine is called every time step. The user is expected
+to provide the arrays \texttt{crkimp} and \texttt{crkexp} for the variable
+$\tilde{\nu}_t$. These arrays are similar to the arrays \texttt{crvimp} and \texttt{crvexp}
+given for the velocity in the user subroutine \texttt{ustsns}. The way of
+making implicit the resulting source terms is the same as the one presented in
+\texttt{ustsns}.
+
+%==================================
 \subsubsection{For user scalars}
 %==================================
 
 \noindent
 \textit{Subroutine called every time step.}
 
-The subroutine \texttt{ustssc} is used to add source terms to the transport equations
-related to the user scalars (passive or not, average of the square of
-the fluctuations of a scalar, ...). In the same way as
+The source term in the transport equations related to the user scalars
+(passive or not, average of the square of the fluctuations of a scalar, ...)
+can be filled in thanks to the GUI or the \texttt{cs\_user\_source\_terms} user file.
+Without the GUI, the subroutine \texttt{ustssc} is used to add source terms to the
+transport equations related to the user scalars. In the same way as
 \texttt{ustsns}, this subroutine is called every time step, once for
 each user scalar. The user needs to provide the arrays \texttt{crvimp}
 and \texttt{crvexp} related to each scalar. \texttt{cvimp} and \texttt{crvexp}
 must be set to 0 for the scalars on which it is not wished for the user source
-term to be applied (the arrays are initially set to 0 at each inlet in the subroutine.)
+term to be applied (the arrays are initially set to 0 at each inlet in the subroutine).
+
+%==================================
+\subsection{Pressure drops (head losses) and porosity}
+%==================================
+\label{sec:prg_headlosses}
 
 %==================================
-\subsection{Pressure drops (head losses)}
+\subsubsection{Head losses}
 %==================================
 
-Pressure drops can be defined in the Gaphical User Interface (GUI) or in the subroutine \texttt{uskpdc} (called three times every time step). In the GUI, under the heading ``Volume conditions'', the item ``Volume regions definition'' allows to define areas where pressure drops occur, see an example in fig \ref{fig:hl1}. The item ``Head losses'' allows to specify the head loss coefficients, see fig \ref{fig:hl2}. The tensor representing the pressure drops is supposed to be symmetric
+Pressure drops can be defined in the Graphical User Interface (GUI) or in the subroutine \texttt{uskpdc} (called three times every time step). In the GUI, under the heading ``Volume conditions'', the item ``Volume regions definition'' allows to define areas where pressure drops occur, see an example in fig \ref{fig:hl1}. The item ``Head losses'' allows to specify the head loss coefficients, see \figurename~\ref{fig:hl2}. The tensor representing the pressure drops is supposed to be symmetric
 and positive.
 
 \begin{figure}[!ht]
 \begin{center}
-\begin{tabular}{c}
-\includegraphics[width=14cm]{gui_volume_regions} \\
-\\
-\includegraphics[width=9cm]{gui_head_loss_regions}
-\end{tabular}
+%\begin{tabular}{c}
+%\includegraphics[width=14cm]{gui_volume_regions} \\
+\includegraphics[width=\textwidth]{gui_head_loss_regions}
+%\end{tabular}
 \caption{Creation of head losses region}
 \label{fig:hl1}
 \end{center}
@@ -5182,7 +5531,7 @@ and positive.
 %
 \begin{figure}[!ht]
 \begin{center}
-\includegraphics[width=9cm]{gui_head_loss_coeffs}
+\includegraphics[width=\textwidth]{gui_head_loss_coeffs}
 \caption{Head losses coefficients}
 \label{fig:hl2}
 \end{center}
@@ -5216,7 +5565,7 @@ subroutine \texttt{uskpdc}.
 \end{displaymath}
 The tensor components are given in the following order (in the general
       reference frame): \texttt{k11}, \texttt{k22}, \texttt{k33}, \texttt{k12},
-      \texttt{k13}, \texttt{k23} with \texttt{k12}, \texttt{k13} and \texttt{k23}
+      \texttt{k23}, \texttt{k13} with \texttt{k12}, \texttt{k23} and \texttt{k13}
       being zero if the tensor is diagonal.
 
 \end{list}
@@ -5226,6 +5575,16 @@ The three calls are made every time step, so that variable pressure drop
 zones or values may be treated.
 
 %==================================
+\subsubsection{Porosity}
+%==================================
+
+The management of the porosity is not yet available in the GUI. To define the porosity, the user
+must fill in the subroutine \texttt{usporo} and set the keyword \texttt{iporos} to $\texttt{1}$ in the
+\texttt{cs\_user\_parameters} file. This subroutine is called every time step.\\
+When using the subroutine \texttt{usporo}, the user is expected to fill in the array \texttt{porosi}
+for each cell in order to give the porosity.
+
+%==================================
 \subsection{Management of the mass sources}
 %==================================
 
@@ -5292,7 +5651,7 @@ This subroutine is called three times every time step.
 \hspace*{1cm}\texttt{itypsm}=0: $\varphi_i=\varphi^{(n+1)}$ condition\\
 \hspace*{1cm}\texttt{itypsm}=1: imposed $\varphi_i$ condition\\
 \hspace*{1cm}\texttt{itypsm} is not used for \texttt{ivar=ipr}\\
-- \texttt{(ieltsm,ipr)} is the value of the mass source term $\Gamma$, in
+- \texttt{smacel(ieltsm,ipr)} is the value of the mass source term $\Gamma$, in
 $kg.m^{-3}.s^{-1}$.\\
 - \texttt{smacel(ieltsm,ivar)}, for \texttt{ivar} different from
 \texttt{ipr}, is the value
@@ -5309,8 +5668,6 @@ $\bullet$ If $\Gamma$=\texttt{smacel(ieltsm,ipr)}$<$0, mass is removed from
       (the extraction of a variable is done at ambient value).
 \end{list}
 
-
-
 The three calls are made every time step, so that variable mass source
 zones or values may be treated.\\
 
@@ -5321,7 +5678,7 @@ where $\varphi\ne\varphi_i$ generates a variance source.
 \subsection{User law editor of the GUI}
 %==================================
 
-A formula interpretor is embeded in \CS, which can be use throught the GUI.
+A formula interpretor is embedded in \CS, which can be use throught the GUI.
 In order to call the formula editor of the GUI, click on the button:
 
 \begin{figure}[!ht]
@@ -5337,15 +5694,15 @@ The formula editor is a window composed from three tab:
 
 This tab is the formula editor. At the opening of the
 window only the required symbols are display.
-The syntaxic colorization shows to the user symbols which are
+The syntax colourization shows to the user symbols which are
 required symbols, functions, or user variables.
-Each expression must be closed by a semicolum (``;''). The
+Each expression must be closed by a semicolon (``;''). The
 required symbols must be present in the final user law. A
-syntaxic checker is used when the user click on the OK button.
+syntax checker is used when the user click on the OK button.
 
 \begin{figure}[!ht]
 \begin{center}
-\includegraphics[width=8cm]{gui_formula_interface}
+\includegraphics[width=10cm]{gui_density_law}
 \caption{Example of the user law editor}
 \label{fig:mei_editor}
 \end{center}
@@ -5359,7 +5716,7 @@ There are three types of symbol \\
 
 \texttt{cos}: cosine
 
-\texttt{sin}: sinus
+\texttt{sin}: sine
 
 \texttt{tan}: tangent
 
@@ -5371,10 +5728,10 @@ There are three types of symbol \\
 
 \texttt{acos}: arc cosine
 
-\texttt{asin}: arc sine           
+\texttt{asin}: arc sine
 
 \texttt{atan(x)}: arc tangent (arc tangent of x in radians; the return value is in the range [-pi/2, pi/2])
- 
+
 \texttt{atan2(y,x)}: arc tangent (arc tangent of y/x in radians; the return value is in the range [-pi, pi])
 
 \texttt{cosh}: hyperbolic cosine
@@ -5405,9 +5762,9 @@ e = 2.718281828459045235\\
 
 \underline{Operators and statements:}
 
-$+$ \qquad$-$\qquad $*$\qquad $/$ \qquad$\wedge$ 
+$+$ \qquad$-$\qquad $*$\qquad $/$ \qquad$\wedge$
 
-! \qquad $<$ \qquad $>$ \qquad $<=$ \qquad $>=$ \qquad $==$ \qquad $!=$ \qquad $\&\&$ \qquad $\mid\mid$ 
+! \qquad $<$ \qquad $>$ \qquad $<=$ \qquad $>=$ \qquad $==$ \qquad $!=$ \qquad $\&\&$ \qquad $\mid\mid$
 
 \texttt{while} \texttt{if} \texttt{else} \texttt{print}
 
@@ -5420,24 +5777,24 @@ This tab displays examples of formula, which could be copy and paste.
 
 \underline{External data}
 
-Throught the predefined function \texttt{interp1d} it is possible to use
+Through the predefined function \texttt{interp1d} it is possible to use
 external data inside a user law. This function allows to make linear interpolation
-from a data file (\texttt{.dat} or \texttt{.csv}) by selecting two colomns in this file
+from a data file (\texttt{.dat} or \texttt{.csv}) by selecting two columns in this file
 for the abscissa and ordinate of a function. In a ``\texttt{.dat}'' data file, tabular
 values are stored in plain-text form and are separated by a blank. In a comma-separated values
 (``\texttt{.csv}'') file, values are separated by a comma ``\texttt{,}''.
-For both format, lines begining by ``\texttt{\#}'' are considered as a commentaries.
+For both format, lines begining by ``\texttt{\#}'' are considered as a commentary.
 
-To use this fonction:
+To use this function:
 
 \texttt{interp1d(file.csv, i, j, x)}
 
 with :
 \begin{itemize}
 \item file.csv, the name of the the file
-\item i, the colomn number for the abscissa
-\item j, the colomn number for the ordinate
-\item x, the number for witch the linear interpolation is looked
+\item i, the column number for the abscissa
+\item j, the column number for the ordinate
+\item x, the number for which the linear interpolation is looked
 \end{itemize}
 The function return a linear interpolation for the x value
 if it is in the range of the abscissa definition, or a
@@ -5450,50 +5807,13 @@ NB : the abscissa value must be in the growing order.
 %==================================
 
 %==================================
-\subsection{Management of the post-processing intermediate outputs}
-%==================================
-
-The subroutine \texttt{usnpst} is used to specify when post-processing outputs will be
-generated (it is called at each time step even if the user hasn't moved it to the directory SRC). By default, it tests if the current time step number (\texttt{ntcabs}) is a
-multiple of the chosen output frequency (\texttt{ntchr}). If it is the case, the
-indicator \texttt{iipost} turns to 1, which triggers the writing of an
-intermediate output. If the frequency is given a negative value, the
-test is not performed.
-
-For instance, a user who wants to generate post-processing outputs (also
-called ``chronological outputs'') at
-the time step number 36 and around the physical time $t$=12 seconds may
-use the following test:\\
-
-\begin{tabular}{ll}
-\mbox{\texttt{iipost = 0}}
-                    & No output by default. \\
-\mbox{\texttt{if (ntcabs.eq.36) then}}
-                    & If the current time step is the 36$^{\text{th}}$,\\
-\mbox{\texttt{~~~iipost=1}}
-                    & ~~~generate an output. \\
-\mbox{\texttt{endif}}
-                    & End of the test on the time step number. \\
-\mbox{\texttt{if (abs(ttcabs-12.d0).le.0.01d0) then}}
-                    & If the physical time is 12s +/- 0.01s,\\
-\mbox{\texttt{~~~iipost=1}}
-                    & ~~~generate an output. \\
-\mbox{\texttt{endif}}
-                    & End of the test on the physical time. \\
-\end{tabular}
-
-In any case, a post-processing output is generated after the last time
-step, \texttt{usnpst} being used or not.
-
-\newpage
-%==================================
 \subsection{Definition of post-processing and mesh zones}
 %==================================
-
+\label{sec:prg_definitionpostprocess}
 The functions defined in \texttt{cs\_user\_postprocess.c}, namely
-\texttt{cs\_user\_postprocess\_writers}, \texttt{cs\_user\_postprocess\_meshes},
+\texttt{cs\_user\_postprocess\_writers}, \\ \texttt{cs\_user\_postprocess\_meshes},
 and \texttt{cs\_user\_postprocess\_activate} allow for
-the definition of postprocessing output formats and frequency, and
+the definition of post-processing output formats and frequency, and
 for the definition of  surface or volume sections, in the form
 of lists of \texttt{nlfac} internal faces (\texttt{lstfac}) and
 \texttt{nlfab} boundary faces (\texttt{lstfab}),
@@ -5507,12 +5827,12 @@ mesh, or ``part'' created. The arguments of the function
 \begin{list}{$\bullet$}{}
        \item \texttt{writer\_id}: id the the associated writer.\\
              negative ids are reserved (-1 for the main output),
-             but the matching writer's options may be redifined by
+             but the matching writer's options may be redefined by
              calls to this function.
        \item \texttt{case\_name}: basic name of the associated case.\\ {\em
              WARNING}: depending on the chosen format, this name may
              be shortened (maximum number of characters: 32 for {\em MED},
-             19 for {\em EnSight}) or modified automatically (whitespaces or
+             19 for {\em EnSight}) or modified automatically (white-spaces or
              forbidden characters will be replaced by '\_')
        \item \texttt{dir\_name}: name of the output directory
        \item \texttt{fmt\_name}: choice of the output format:
@@ -5520,8 +5840,9 @@ mesh, or ``part'' created. The arguments of the function
                \item {\em EnSight Gold} ({\em EnSight} also accepted)
                \item {\em MED}
                \item {\em CGNS}
+               \item {\em CCM} (only for the full volume and boundary meshes)
          \end{list}
-The options are not case-sensitive, so {\em ensight} or {\em cgns} are valid, too.
+The options are not case-sensitive, so {\em EnSight} or {\em CGNS} are valid, too.
        \item \texttt{fmt\_opts}: character string containing a list of
              options related to the format, separated by commas; for the
              {\em EnSight Gold} format, these options are:
@@ -5555,15 +5876,15 @@ The options are not case-sensitive, so {\em ensight} or {\em cgns} are valid, to
                \item \texttt{FVM\_WRITER\_FIXED\_MESH} fixed (usual case)
                \item \texttt{FVM\_WRITER\_TRANSIENT\_COORDS} deformable
                      (the vertex positions may vary over time)
-               \item \texttt{FVM\_WRITER\_TRANSIENT\_CONNECT} modifiable:
+               \item \texttt{FVM\_WRITER\_TRANSIENT\_CONNECT} modifiable
                      (the lists of cells or faces
-                     defining these meshes can be changed over time)
+                     defining these meshes can be changed over time).
          \end{list}
        \item \texttt{output\_at\_end}: force output at calculation end
              if not 0
        \item \texttt{frequency\_n}: default output frequency in time steps
              associated with this writer, or $< 0$ (the output may be forced
-             or prevented at any time step using the function
+             or prevented at any time step using the function\\
              \texttt{cs\_user\_postprocess\_activate})
        \item \texttt{frequency\_t}: default output frequency in seconds
              associated with this writer, or $< 0$ (has priority over
@@ -5576,23 +5897,22 @@ In order to allow the user to add an output format to
 the main output format, or to add a mesh to the default
 output, the lists of standard and user meshes and writers are not
 separated. Negative numbers are reserved for the non-user items. For
-instance,the mesh numbers -1 and -2 correspond respectively to the global
+instance, the mesh numbers -1 and -2 correspond respectively to the global
 mesh and to boundary faces, generated by default, and the writer -1
-corresponds to the usual post-processing case defined {\em via}
-\texttt{cs\_user\_parameters.f90} or {\em via} the interface.
+corresponds to the default post-processing writer.
 
 The user chooses the numbers corresponding to the post-processing
 meshes and writers he wants to create. These numbers must be positive
-integers. It is possible to assocate a user mesh with the standard
+integers. It is possible to associate a user mesh with the standard
 post-processing case (-1), or to ask for outputs regarding the boundary
 faces (-2) associated with a user writer.
 
 For safety, the output frequency and the possibility to modify the
 post-processing meshes are associated with the writers rather than
 with the meshes. This logic avoids unwanted generation of
-inconstitent post-processing outputs. For instance EnSight would not
+inconsistent post-processing outputs. For instance, {\em EnSight} would not
 be able to read a case in which one field is output to a given part
-every 10 time steps while another field is output to the same part
+every 10 time steps, while another field is output to the same part
 every 200 time steps.
 
 The possibility to modify a mesh over time is limited by the most restrictive
@@ -5625,9 +5945,9 @@ all that is needed is to define an alias $P_b$ to $P_a$ and associate
 it with writer $W_b$ to allow a different output variable selection with
 each writer. An alias may be created using the \texttt{pstalm} subroutine.
 
-Modification of a postprocessing mesh or it's alias over time is always
-limited by the most restrictive "writer" to which it's meshes have been
-asscoiated (parts of the structures being shared in memory). It is
+Modification of a post-processing mesh or its alias over time is always
+limited by the most restrictive "writer" to which its meshes have been
+associated (parts of the structures being shared in memory). It is
 possible to define as many aliases as are required for a true mesh,
 but an alias cannot be defined for another alias.
 
@@ -5641,31 +5961,65 @@ only be written for formats supporting this (such as MED),
 and will only bear groups, not variable fields}.
 
 For a better understanding, the user may refer to the examples given in
-\texttt{cs\_user\_postprocess\_meshes}. We can note that the whitespaces
+\texttt{cs\_user\_postprocess\_meshes}. We can note that the white-spaces
 in the beginning or in the end of the character strings given as arguments
 of the functions called are suppressed automatically.
 
 The additional variables to post-process on the defined meshes
-will be specified in the subroutine \texttt{usvpst}.  ``
+will be specified in the subroutine \texttt{usvpst} in the
+\texttt{cs\_user\_postprocess\_var.f90} file.
 
 {\em WARNING In the parallel case, some meshes may not contain any
 local elements on a given processor. This is not a problem at all, as
 long as the mesh is defined for all processors (empty or not).
-It would in fact not be a good idea at all to define a postprocessing
+It would in fact not be a good idea at all to define a post-processing
 mesh only if it contains local elements, global operations on that
 mesh would become impossible, leading to probable deadlocks or crashes.}
 
 %==================================
+\subsubsection{Management of the post-processing intermediate outputs}
+%==================================
+
+By default, a post-processing frequency is defined for each writer,
+as defined using the GUI or through the The
+\texttt{cs\_user\_postprocess\_writers}
+function of the \texttt{cs\_user\_postprocess.c} file. For each writer,
+the user may define if an output is automatically generated at the end
+of the calculation, even if the last time step is not a multiple of the
+required time step number of physical time.
+
+For finer control, the \texttt{cs\_user\_postprocess\_activate} function of the
+\texttt{cs\_user\_postprocess.c} file may be used to specify when
+post-processing outputs will be generated.
+
+For example, a user who wants to generate post-processing outputs (also
+called ``chronological outputs'') at
+the time step number 36 and around the physical time $t$=12 seconds may
+use the following test:\\
+
+\begin{tabular}{ll}
+\mbox{\texttt{if (nt\_max\_abs == 36) \{}}
+                    & /* If the current time step is the 36$^{\text{th}}$ */,\\
+\mbox{\texttt{~~~int writer\_id = 0;}}
+                    & /* all writers. */ \\
+\mbox{\texttt{~~~cs\_post\_activate\_writer(writer\_id, false);}}
+                    & /* activate writers. */ \\
+\mbox{\texttt{\}}}
+                    & /* End of the test on the physical time. */ \\
+\end{tabular}
+
+%==================================
 \subsection{Definition of the variables to post-process}
 %==================================
 
 For the mesh parts defined using the GUI or in \texttt{cs\_user\_postprocess.c},
-the \texttt{usvpst} subroutine  may be used to specify the variables to
+the \texttt{usvpst} subroutine  of \texttt{cs\_user\_postprocess\_var.f90} file
+may be used to specify the variables to
 post-process (called for each ``part'', at every active time step of an
 associated ``writer'', see \texttt{cs\_user\_postprocess.c}.
 
-The output of a given variable is generated by means of a call to
-\texttt{psteva}, whose arguments are:
+The output of a given variable is generated by means of a call to the subroutine
+\texttt{post\_write\_var}, whose arguments are:
 
 \begin{list}{$\bullet$}{}
        \item \texttt{nummai}: current ``part'' number (input
@@ -5699,9 +6053,9 @@ The output of a given variable is generated by means of a call to
                      generate the appropriate post-processing variable.
                \item 1: variable already defined in the main mesh
                      (``parent'' mesh of the ``parts''), for example the
- variables in the rtp array. Instructions in the report which list\texttt
+ variables in the rtp array. Instructions in the report which list \texttt
 {lstcel}, \texttt{lstfac}, and \texttt{lstfbr}will be treated directly by
- the sub routine, avoiding unused copies and simplifying hte code
+ the sub routine, avoiding unused copies and simplifying the code
          \end{list}
        \item \texttt{ntcabs}: absolute current time step number. If a
              negative value is given (usually -1), the variable will be
@@ -5712,7 +6066,7 @@ The output of a given variable is generated by means of a call to
        \item \texttt{tracel}: array containing the values of the
              variable at the cells. If \texttt{ivarpr} $= 1$, this
              argument will be replaced by the position of the beginning
-             of the array on which the variable in defined, for instance
+             of the array on which the variable is defined, for instance
              \texttt{rtp(1, iu(1))} for the velocity.
        \item \texttt{trafac}: equivalent of \texttt{tracel} for the
              internal faces.
@@ -5723,10 +6077,7 @@ The output of a given variable is generated by means of a call to
 The user may refer to the example, which presents the different ways of
 generating an output of a variable.
 
-{\em WARNING: Apart from the time-independent variables, it is not
-recommended not to generate the same variables at every call
-(corresponding to an active time step) for a given mesh, because the
-post-processing tool may have difficulties to deal with such a case. To
+{\em Note: To
 generate outputs of different variables on the same mesh with different
 frequencies, it is recommended to create an alias of this mesh and to
 associate it with a different ``writer'' using the GUI or in
@@ -5740,7 +6091,7 @@ The subroutine \texttt{cs\_user\_extra\_operations} is called at the end
 of every time step. It is used to print of modify any variable at the end
 of every time step.
 
-Several examples are given:
+Several examples are given in the directory \texttt{EXAMPLES}:
 \begin{list}{-}{}
 \item Calculation of a thermal balance at  the boundaries and in the
       domain (including the mass source terms)
@@ -5748,12 +6099,13 @@ Several examples are given:
 \item Modification of the temperature in a given area starting from a
       given time
 
-\item Extraction of a 1D profile, see fig. \ref{fig:26_GUI}
+\item Extraction of a 1D profile (which is also possible with the GUI,
+see \figurename~\ref{fig:gui_output_profiles})
 
 \item Printing of a moment
 
-\item Utilisation of utility
-      subroutines useful in the case of a parallel calculation
+\item Usage of utility
+      subroutines in the case of a parallel calculation
       (calculation of a sum on the processors, of a maximum, ...)
 \end{list}
 
@@ -5765,36 +6117,36 @@ The thermal balance example is particularly interesting.
 \begin{list}{-}{}
 \item It can be easily adapted to another scalar (only three simple
       modifications to do, as indicated in the subroutine).
-\item It shows how to make a sum on all the subdomains in the framework
+\item It shows how to make a sum on all the sub-domains in the framework
       of a parallel calculation (see the calls to the subroutines
       \texttt{par*}).
 \item It shows the precautions to take before doing some operations in
       the framework of periodic or parallel calculations (in particular
       when we want to calculate the gradient of a variable or to have
-      access to values at the cells neighboring a face).
+      access to values at the neighbouring cells of a face).
 \item Finally it must not be forgotten that the resolution with
-      temperature as a solved variable is questionable when the specific
+      temperature (and not enthalpy) as a solved variable is questionable when the specific
       heat is not constant.
 \end{list}
 
 %==================================
 \subsection{Non-standard management of the chronological record files}
 %==================================
-\label{prg_ushist}
+\label{sec:prg_ushist}
 
 The interface and the subroutine \texttt{cs\_user\_parameters.f90} allow to manage the
 ``automatic'' chronological record files in an autonomous way:
 position of the probes, printing frequency and related variables. The
 results are written in a different file for each variable. These files
-are written in {\em xmgrace or {\em gnuplot}} format and contain the profiles corresponding to
+are written in text (readable by {\em xmgrace} or {\em gnuplot}}) or CSV format and contain the profiles corresponding to
 every probe. This type of output format may not be well adapted if, for
 instance, the number of probes is too high. The subroutine
 \texttt{ushist}, called at each time step, allows then to personalise the output format of the
-chronological record files. The version given as example in the
+chronological record files. The example in the
 directory works as follows:
 
 \begin{list}{-}{}
-\item Positionning of the probes (only at the first passage): the index
+\item Positioning of the probes (only at the first passage): the index
       \texttt{ii} varies between 1 and the number of probes. The coordinates
       \texttt{xx}, \texttt{yy} and \texttt{zz} of each probe are given.
       The subroutine \texttt{findpt}
@@ -5802,7 +6154,7 @@ directory works as follows:
       which is the closest to the defined probe.
 
 \item Opening of the output files (only at the first pass): in the
-      version given as example, the program opens a different file for
+      example, the program opens a different file for
       all the \texttt{nvar} variables. \texttt{ficush(j)} contains the name of the
       J\raisebox{1ex}{\small th} file and \texttt{impush(j)} its unit number
       (\texttt{impush} is initialised by default so that the user has at his
@@ -5835,21 +6187,30 @@ files.
 %==================================
 \subsection{Use of a specific physics}
 %==================================
-\label{prg_usppmo}%
-Specific physics such as dispersed phase, atmospheric flows and coal combustion models can be added by the user from the interface, or by using the subroutine \texttt{usppmo} (called only during the calculation initialisation). With the interface, when a specific physics is activated in fig. \ref{fig:5_GUI}, additional items or headings may appear (see for instance Sections \ref{sec:Ini-lag} and \ref{sec:Ini-coal}).
+\label{sec:prg_usppmo}%
+Specific physics such as dispersed phase, atmospheric flows, gas combustion,
+pulverised fuel combustion, electrical model and compressible model can be
+added by the user from the interface, or by using the subroutine \texttt{usppmo} of
+the \texttt{cs\_user\_parameters} file (called only during the calculation initialisation).
+With the interface, when a specific physics is activated in \figurename~\ref{fig:5_GUI},
+additional items or headings may appear (see for instance Sections \ref{sec:Ini-lag}
+and \ref{sec:Ini-coal}).
 
 \begin{figure}[!ht]
 \begin{center}
-\includegraphics[width=14cm]{gui_thermo_phys_models}
-\caption{Thermophysical models selection}
+\includegraphics[width=\textwidth]{gui_calculation_features}
+\caption{Specific physics models selection}
 \label{fig:5_GUI}
 \end{center}
 \end{figure}
 
-When the interface is not used, \texttt{usppmo} is one of the three subroutines which must be obligatory completed by the user in order to use a specific physics module. Also, some specific physics modules can not yet be activated through the interface such as the modules listed below which were not quoted at the beginning of this section.
+When the interface is not used, \texttt{usppmo} is one of the three subroutines
+which must be obligatory completed by the user in order to use a specific physics module
+(only heavy fuel combustion is not available with the GUI).
 At the moment, \CS allows to use two ``pulverised coal'' modules
-(with Lagrangian coupling or not), two ``gas combustion'' modules, two
-``electrical'' modules, a ``compressible'' module, an ``cooling towers'' module and an ``atmospheric'' module. To activate one of
+(with Lagrangian coupling or not) and one ``pulverised heavy fuel'' module,
+two ``gas combustion'' modules, two ``electrical'' modules,
+a ``compressible'' module and an ``atmospheric'' module. To activate one of
 these modules, the user needs to complete one (and only one) of the
 indicators \texttt{ippmod(i.....)\index{ippmod}} in the subroutine
 \texttt{usppmo}. By default, all the indicators \texttt{ippmod(i.....)} are
@@ -5888,19 +6249,27 @@ initialised at -1, which means that no specific physics is activated.
                \item \texttt{ippmod(icolwc)}=-1 module not activated.
           \end{list}
         \item Multi-coals and multi-classes pulverised coal combustion:
-              indicator {\bf \tt ippmod(icp3pl\index{icp3pl})}
+              indicator {\bf \tt ippmod(iccoal\index{iccoal})}
               The number of different coals must be inferior or equal to
               \texttt{ncharm\index{ncharm}} = 3. The number of particle size
              classes \texttt{nclpch\index{nclpch}(icha)} for the coal
              \texttt{icha}, must
              be inferior or equal to \texttt{ncpcmx\index{ncpcmx}} = 10.
          \begin{list}{$\rightarrow$}{}
-                \item \texttt{ippmod(icp3pl)} = 0 imbalance between the
+                \item \texttt{ippmod(iccoal)} = 0 imbalance between the
                       temperature of the continuous and the solid phases
-                \item \texttt{ippmod(icp3pl)} = 1 otherwise
-                \item \texttt{ippmod(icp3pl)} =-1 module not activated
+                \item \texttt{ippmod(iccoal)} = 1 otherwise
+                \item \texttt{ippmod(iccoal)} =-1 module not activated
          \end{list}
-        \item Lagrangian modeling of multi-coals and
+
+        \item Multi-classes pulverised heavy fuel combustion:
+              indicator {\bf \tt ippmod(icfuel\index{icfuel})}
+         \begin{list}{$\rightarrow$}{}
+                \item \texttt{ippmod(icfuel)} = 0 module activated
+                \item \texttt{ippmod(icfuel)} =-1 module not activated
+         \end{list}
+
+        \item Lagrangian modelling of multi-coals and
              multi-classes pulverised coal combustion:
                  indicator {\bf \tt ippmod(icpl3c\index{icpl3c})}
               The number of different coals must be inferior or equal to
@@ -5913,7 +6282,7 @@ initialised at -1, which means that no specific physics is activated.
                       module, with transport of $H_2$
                 \item \texttt{ippmod(icpl3c)} =-1 module not activated
          \end{list}
-       \item Electric arc module (Joule effect and Laplace forces):
+       \item Electric arcs module (Joule effect and Laplace forces):
              indicator {\bf \tt ippmod(ielarc\index{ielarc})}
         \begin{list}{$\rightarrow$}{}
                \item \texttt{ippmod(ielarc)} = 1 determination of the magnetic field by
@@ -5943,36 +6312,33 @@ initialised at -1, which means that no specific physics is activated.
                \item \texttt{ippmod(iatmos)} =-1 module not activated
                \item \texttt{ippmod(iatmos)} = 0 standard modelling
                \item \texttt{ippmod(iatmos)} = 1 dry atmosphere
-               \item \texttt{ippmod(iatmos)} = 2 humid atmosphere (NOT functional)
-         \end{list}
-       \item cooling towers module: indicator {\bf \tt
-             ippmod(iaeros\index{icompf})}
-        \begin{list}{$\rightarrow$}{}
-               \item \texttt{ippmod(iaeros\index)} =-1 module not activated
-               \item \texttt{ippmod(iaeros\index)} = 0 no model (NOT functional)
-               \item \texttt{ippmod(iaeros\index)} = 1 Poppe's model
-               \item \texttt{ippmod(iaeros\index)} = 2 Merkel's model
+               \item \texttt{ippmod(iatmos)} = 2 humid atmosphere
          \end{list}
+%       \item cooling towers module: indicator {\bf \tt
+%             ippmod(iaeros\index{icompf})}
+%        \begin{list}{$\rightarrow$}{}
+%               \item \texttt{ippmod(iaeros\index)} =-1 module not activated
+%               \item \texttt{ippmod(iaeros\index)} = 0 no model (NOT functional)
+%               \item \texttt{ippmod(iaeros\index)} = 1 Poppe's model
+%               \item \texttt{ippmod(iaeros\index)} = 2 Merkel's model
+%         \end{list}
 \end{list}
 
 {\em WARNING: Only one specific physics module can be activated at the
 same time.}
 
-In the framework of the gas combustion modeling, the user may impose
+In the framework of the gas combustion modelling, the user may impose
 his own enthalpy-temperature tabulation (conversion law). He needs then
 to give the
 value zero to the indicator \texttt{indjon\index{indjon}} (the default value
 being 1). For more details, the user may refer to the following note
-(thermo-chemical files).
+(thermochemical files).
 
 \minititre{Note: the thermo-chemical files}
 The user must not forget to place in the directory DATA the
-thermo-chemical file \texttt{dp\_FCP}, \texttt{dp\_C3P}, \texttt{dp\_C3PSJ} or
+thermochemical file \texttt{dp\_FCP.xml}, \texttt{dp\_C3P}, \texttt{dp\_C3PSJ} or
 \texttt{dp\_ELE} (depending on the specific physics module he activated)
-and to specify the name of this file in the variable
-THERMOCHEMISTRY\_DATA in the launch script
-(for instance: THERMOCHEMISTRY\_DATA''dp\_C3P''). Some example files
-are placed in the directory \texttt{DATA/THCH} at the creation of the
+Some example files are placed in the directory \texttt{DATA/REFERENCE} at the creation of the
 study case. Their content is described below.
 
 \begin{list}{$\bullet$}{}
@@ -5980,7 +6346,7 @@ study case. Their content is described below.
         \begin{list}{$\rightarrow$}{}
                \item if the enthalpy-temperature conversion data base
                      JANAF is used: \texttt{dp\_C3P} (see
-                     array\ref{tab_dpC3P}).
+                     array \ref{tab:dpC3P}).
 
 \begin{table}[htbp]
 \begin{center}
@@ -6022,14 +6388,14 @@ study case. Their content is described below.
         &                   &                               & the products (here ``Products'')                \\ \hline
 \end{tabular}
 }
-\caption{Example of file for the gas combustion when JANAF is used: \texttt{dp\_C3P}}\label{tab_dpC3P}
+\caption{Example of file for the gas combustion when JANAF is used: \texttt{dp\_C3P}}\label{tab:dpC3P}
 \end{center}
 \end{table}
 
                \item if the user provides his own enthalpy-temperature tabulation
                      (there must be three chemical species and only
                      one reaction): \texttt{dp\_C3PSJ} (see
-                     array \ref{tab_dpC3PSJ}). This file replaces \texttt{dp\_C3P}.
+                     array \ref{tab:dpC3PSJ}). This file replaces \texttt{dp\_C3P}.
 
 \begin{table}[htbp]
 \begin{center}
@@ -6051,7 +6417,7 @@ study case. Their content is described below.
   10    &    0.4      0.5       0.87        &\texttt{ckabsg\index{ckabsg}(1)},     & Absorption coefficient of fuel,             \\
         &                                   &                  \texttt{ckabsg(2)}, & oxidiser                                    \\
         &                                   &                  \texttt{ckabsg(3)}  & and products                                \\ \hline
-  11    &    1.       2.                    & \texttt{xco2\index{xco2}},   \texttt{xh2o\index{xh2o}}& Molar coefficents of $CO_2$         \\
+  11    &    1.       2.                    & \texttt{xco2\index{xco2}},   \texttt{xh2o\index{xh2o}}& Molar coefficients of $CO_2$         \\
         &                                   &                             & and $H_2O$ in the products                  \\
         &                                   &                             & (radiation using Modak)                     \\ \hline
 \end{tabular}
@@ -6060,130 +6426,134 @@ study case. Their content is described below.
  his own enthalpy-temperature tabulation
                      (there must be three species and only one
                      reaction): \texttt{dp\_C3PSJ} (this file replaces
- \texttt{dp\_C3P})}\label{tab_dpC3PSJ}
+ \texttt{dp\_C3P})}\label{tab:dpC3PSJ}
 \end{center}
 \end{table}
         \end{list}
 
        \item Example of file for the pulverised coal combustion:
-             \texttt{dp\_FCP} (see array \ref{tab_dpFCP}).
-
-\begin{table}[htbp]
-\begin{center}
-\tiny{
-\begin{tabular}{|c|c|c|c|} \hline
- Lines  &      Examples of values        &        Variables              & Observations                                         \\ \hline
-   1    &          THERMOCHEMISTRY       &                               & Comment line                                         \\ \hline
-   2    &               8                & \texttt{ncoel\index{ncoel}}   & Number of current species                            \\ \hline
-   3    &               8                &  \texttt{npo\index{npo}}      & Number of points for the                             \\
-        &                                &                               & enthalpy-temperature tabulation                      \\ \hline
-   4    &        CURRENT SPECIES         &                               & Comment line                                         \\ \hline
-   5    & CH4 C2H4 CO O2 CO2 H2O N2 C(S) & \texttt{nomcoel\index{nomcoel}}(\texttt{ncoel}) & List of the                                          \\
-        &                                &                               & current species                                      \\ \hline
-   6    &               300.             &  \texttt{tmin\index{tmin}}    & Temperature inferior limit (Kelvin)                  \\
-        &                                &                               & for the enthalpy-temperature tabulation              \\ \hline
-   7    &              2400.             &  \texttt{tmax\index{tmax}}    & Temperature superior limit (Kelvin)                  \\
-        &                                &                               & for the enthalpy-temperature tabulation              \\ \hline
-   8    &               4                &  \texttt{nato\index{nato}}    & Number of elementary species                          \\ \hline
-   9    &  .012  1  2  1  0  1  0  0  1  &                               & Molar mass of the elemental species                  \\
-  10    &  .001  4  4  0  0  0  2  0  0  &\texttt{wmolat\index{wmolat}}(\texttt{nato}),    & (first column)                                       \\
-  11    &  .016  0  0  1  2  2  1  0  0  &\texttt{atcoel\index{atcoel}}(\texttt{ncoel,nato})& and composition of the current species              \\
-  12    &  .014  0  0  0  0  0  0  2  0  &                               & as a function of the elemental species               \\ \hline
-  13    &          RADIATION             &                               & Comment line                                         \\ \hline
-  14    &               0.1              & \texttt{ckabs1\index{ckabs1}}  & Constant absorption coefficient                      \\
-        &                                &                               & for the gas mixture                                  \\ \hline
-  15    &   COAL CHARACTERISTICS         &                               & Comment line                                         \\ \hline
-  16    &               2                & \texttt{ncharb\index{ncharb}} & Number of coal types                                 \\ \hline
-  17    &         1            1         & \texttt{nclpch\index{nclpch}}(\texttt{ncharb}) & Number of classes for each coal                      \\
-        &                                &                               & (each column corresponding to                        \\
-        &                                &                               & one coal type )                                      \\ \hline
-  18    &    50.E-6        50.E-6        & \texttt{diam20\index{diam20}}(\texttt{nclacp})  & Initial diameter of each class (m)                   \\
-        &                                &                               & \texttt{nclacp\index{nclacp}} is the total number of classes. \\
-        &                                &                               & All the diameters are written on the same line       \\
-        &                                &                               & (sucessively for each coal, we give the              \\
-        &                                &                               & diameter corresponding to each class)                \\ \hline
-  19    &    74.8          60.5          & \texttt{cch\index{cch}}(\texttt{ncharb})& Composition in C (mass.-\%, dry) of each coal        \\ \hline
-  20    &     5.1           4.14         & \texttt{hch\index{hch}}(\texttt{ncharb})& Composition in H (mass.-\%, dry) of each coal        \\ \hline
-  21    &    12.01          5.55         & \texttt{och\index{och}}(\texttt{ncharb})& Composition in O (mass.-\%, dry) of each coal        \\ \hline
-  22    & 0  31524000.    0  31524000.   & \texttt{ipci\index{ipci}}(\texttt{ncharb})      & Value of the PCI ($Jkg^{-1}$) for each coal,         \\
-        &                                & \texttt{pcich\index{pcich}}(\texttt{ncharb})    & the first integer indicating if this value refers    \\
-        &                                &                               & to pure (0) or dry coal (1)                          \\ \hline
-  23    &   1800.      1800.             & \texttt{cp2ch\index{cp2ch}}(\texttt{ncharb})& Heat-storage capacity at constant pressure        \\
-        &                                &                               & ($Jkg^{-1}K^{-1}$) for each coal                     \\ \hline
-  24    &   1200.      1200.             & \texttt{rho0ch\index{rho0ch}}(\texttt{ncharb})   & Initial density ($kgm^{-3}$) of each                 \\ \hline
-  25    &          Coke                  &                               & Comment line                                         \\ \hline
-  26    &      0.         0.             & \texttt{cck\index{cck}}(\texttt{ncharb}) & Composition in C (mass.-\%, dry) of the coke         \\
-        &                                &                               & for each coal                                        \\ \hline
-  27    &      0.         0.             & \texttt{hck\index{hck}}(\texttt{ncharb}) & Composition in H (mass.-\%, dry) of the coke         \\
-        &                                &                               & for each coal                                        \\ \hline
-  28    &      0.         0.             & \texttt{ock\index{ock}}(\texttt{ncharb}) & Composition in O (mass.\%, dry) of the coke          \\
-        &                                &                               & for each coal                                        \\ \hline
-  29    &      0.         0.             & \texttt{pcick\index{pcick}}(\texttt{ncharb})& PCI of the dry coke ($Jkg^{-1}$) for each coal       \\ \hline
-  30    &          Ashes               &                               & Comment line                                         \\ \hline
-  31    &      6.3        6.3            & \texttt{xashch\index{xashch}}(\texttt{ncharb})& Ash mass fraction (mass.-\%, dry) in each coal       \\ \hline
-  32    &      0.         0.             & \texttt{h0ashc\index{h0ashc}}(\texttt{ncharb})  & Ash formation enthalpy ($Jkg^{-1}$)                  \\
-        &                                &                               & for each coal                                        \\ \hline
-  33    &      0.         0.             & \texttt{cpashc\index{cpashc}}(\texttt{ncharb})   & CP of the ashes ($Jkg^{-1}K^{-1}$) for each coal     \\ \hline
-  34    &      0.         0.             & \texttt{xwatch\index{cpashc}}(\texttt{ncharb})   & humidity rate of the ashes (mass.-\%) for each coal     \\ \hline
-  35    &  Devolatilisation (Kobayashi)  &                             & Comment line                                         \\ \hline
-  36    &  1  0.37      0  0.37          & \texttt{iy1ch\index{iy1ch}}(\texttt{ncharb}),   & For each coal, pairs (\texttt{iy1ch}, \texttt{y1ch}).                  \\
-        &                                & \texttt{y1ch\index{y1ch}}(\texttt{ncharb})     & The real \texttt{y1ch} is the adimensional stoich. coefficient\\
-        &                                &                               & If the integer \texttt{iy1ch} is worth 1,                     \\
-        &                                &                               & the provided value of \texttt{y1ch} is adopted and            \\
-        &                                &                               & the composition of the light volatile matters        \\
-        &                                &                               & is calculated automatically.                         \\
-        &                                &                               & If the integer \texttt{iy1ch} is worth 0,                     \\
-        &                                &                               & the provided value of \texttt{y1ch} is ignored:               \\
-        &                                &                               & \texttt{y1ch} is calculated automatically (the light          \\
-        &                                &                               & volatiles are then composed of {$CH_{4}$}, {$CO$}).  \\ \hline
-  37    &  1  0.74      1  0.74          & \texttt{iy2ch\index{iy2ch}}(\texttt{ncharb}),   & For each coal, pairs (\texttt{iy2ch}, \texttt{y2ch}).                  \\
-        &                                & \texttt{y2ch\index{y2ch}}(\texttt{ncharb})     & The real \texttt{y2ch} is the adimensional stoich. coefficient\\
-        &                                &                               & If the integer \texttt{iy2ch} is worth 1,                     \\
-        &                                &                               & the provided value of \texttt{y2ch} is adopted and            \\
-        &                                &                               & the composition of the heavy volatile matters        \\
-        &                                &                               & is calculated automatically.                         \\
-        &                                &                               & If the integer \texttt{iy2ch} is worth 0,                     \\
-        &                                &                               & the provided value of \texttt{y2ch} is ignored:               \\
-        &                                &                               & \texttt{y2ch} is calculated automatically (the heavy          \\
-        &                                &                               & volatiles are then composed of {$C_{2}H_{4}$}, {$CO$}).\\ \hline
-  38    &  370000.      410000.          & \texttt{a1ch\index{a1ch}}(\texttt{ncharb})& Devolatilisation pre-exponential factor A1 ($s^{-1}$)\\
-        &                                &                               & for each coal (light volatile matters)               \\ \hline
-  39    &  1.3E13       1.52E13          & \texttt{a2ch\index{a2ch}}(\texttt{ncharb})& Devolatilisation pre-exponential factor A2 ($s^{-1}$)\\
-        &                                &                               & for each coal (heavy volatile matters)               \\ \hline
-  40    &   74000.       80000.          & \texttt{e1ch\index{e1ch}}(\texttt{ncharb})& Devolatilisation activation energy E1 ($Jmol^{-1}$)  \\
-        &                                &                               & for each coal (light volatile matters)               \\ \hline
-  41    &  250000.      310000.          & \texttt{e2ch\index{e2ch}}(\texttt{ncharb})& Activation energy E2 ($Jmol^{-1}$) of devolatilisation\\
-        &                                &                               & for each coal (heavy volatile matters)               \\ \hline
-  42    &  heterogeneous combustion $O_2$   &                               & Comment lign                                 \\ \hline
-  43    &      17.88        17.88        & \texttt{ahetch\index{ahetch}}(\texttt{ncharb})   & Char burnout pre-exponential constant                \\
-        &                                &                               & ($kgm^{-2}s^{-1}atm^{-1}$) for each coal             \\ \hline
-  44    &      16.55        16.55        & \texttt{ehetch\index{ehetch}}(\texttt{ncharb})   & Char burnout activation energy ($kcalmol^{-1}$)       \\
-        &                                &                               & for each coal                                        \\ \hline
-  45    &       1            1           & \texttt{iochet\index{iochet}}(\texttt{ncharb})   & Char burnout reaction order for each coal            \\
-        &                                &                               & 0.5 if \texttt{iochet} = 0 and 1 if \texttt{iochet} = 1                \\ \hline
-  46    &  heterogeneous combustion $CO_2$  &                               & Comment lign                               \\ \hline
-  47    &      1.788        1.788        & \texttt{ahetch\index{ahetch}}(\texttt{ncharb})   & Char burnout pre-exponential constant                \\
-        &                                &                               & ($kgm^{-2}s^{-1}atm^{-1}$) for each coal             \\ \hline
-  48    &      1.655        1.655        & \texttt{ehetch\index{ehetch}}(\texttt{ncharb})   & Char burnout activation energy ($kcalmol^{-1}$)       \\
-        &                                &                               & for each coal                                        \\ \hline
-  49    &       1            1           & \texttt{iochet\index{iochet}}(\texttt{ncharb})   & Char burnout reaction order for each coal            \\
-        &                                &                               & 0.5 if \texttt{iochet} = 0 and 1 if \texttt{iochet} = 1                \\ \hline
-  50    &    OXYDIZERS CHARACTERISTICS   &                               & Comment lign                               \\ \hline
-  51    &              3                 & \texttt{noxyd\index{noxyd}}    & Number of oxydizers  \\
-        &                                &                               & (mixtures of $O_2,N_2,H_2O,CO_2$) \\ \hline
-  52    &    1.        0.        1.      & \texttt{oxyo2\index{oxyo2}}(\texttt{noxyd})   & Composition in $O_2$ of each oxydizer ($moles$) \\
-  53    &    0.        0.        1.      & \texttt{oxyn2\index{oxyn2}}(\texttt{noxyd})   & Composition in $N_2$ of each oxydizer ($moles$) \\
-  54    &    0.        0.        1.      & \texttt{oxyh2o\index{oxyh2o}}(\texttt{noxyd}) & Composition in $H_2O$ of each oxydizer ($moles$) \\
-  55    &  2.39        1.        1.      & \texttt{oxyco2\index{oxyco2}}(\texttt{noxyd}) & Composition in $CO_2$ of each oxydizer ($moles$) \\ \hline
-\end{tabular}
-}
-\caption{Example of file for the pulverised coal combustion:
- \texttt{dp\_FCP}}\label{tab_dpFCP}
-\end{center}
-\end{table}
-
-       \item Example of file for the electric arc: \texttt{dp\_ELE} (see
-             array \ref{tab_dpELE}).
+             \texttt{dp\_FCP.xml} (see the example in the directory \texttt{DATA/REFERENCE},
+             this file can be filled in thanks to the GUI).
+
+%\begin{table}[htbp]
+%\begin{center}
+%\tiny{
+%\begin{tabular}{|c|c|c|c|} \hline
+% Lines  &      Examples of values        &        Variables              & Observations                      %                   \\ \hline
+%   1    &          THERMOCHEMISTRY       &                               & Comment line                      %                   \\ \hline
+%   2    &               8                & \texttt{ncoel\index{ncoel}}   & Number of current species         %                   \\ \hline
+%   3    &               8                &  \texttt{npo\index{npo}}      & Number of points for the          %                   \\
+%        &                                &                               & enthalpy-temperature tabulation   %                   \\ \hline
+%   4    &        CURRENT SPECIES         &                               & Comment line                      %                   \\ \hline
+%   5    & CH4 C2H4 CO O2 CO2 H2O N2 C(S) & \texttt{nomcoel\index{nomcoel}}(\texttt{ncoel}) & List of the     %                                     \\
+%        &                                &                               & current species                   %                   \\ \hline
+%   6    &               300.             &  \texttt{tmin\index{tmin}}    & Temperature inferior limit (Kelvin)                  \\
+%        &                                &                               & for the enthalpy-temperature tabulation              \\ \hline
+%   7    &              2400.             &  \texttt{tmax\index{tmax}}    & Temperature superior limit (Kelvin)                  \\
+%        &                                &                               & for the enthalpy-temperature tabulation              \\ \hline
+%   8    &               4                &  \texttt{nato\index{nato}}    & Number of elementary species                          \\ \hline
+%   9    &  .012  1  2  1  0  1  0  0  1  &                               & Molar mass of the elemental species                  \\
+%  10    &  .001  4  4  0  0  0  2  0  0  &\texttt{wmolat\index{wmolat}}(\texttt{nato}),    & (first column)                                       \\
+%  11    &  .016  0  0  1  2  2  1  0  0  &\texttt{atcoel\index{atcoel}}(\texttt{ncoel,nato})& and composition of the current species              \\
+%  12    &  .014  0  0  0  0  0  0  2  0  &                               & as a function of the elemental species               \\ \hline
+%  13    &          RADIATION             &                               & Comment line                                         \\ \hline
+%  14    &               0.1              & \texttt{ckabs1\index{ckabs1}}  & Constant absorption coefficient                      \\
+%        &                                &                               & for the gas mixture                                  \\ \hline
+%  15    &   COAL CHARACTERISTICS         &                               & Comment line                                         \\ \hline
+%  16    &               2                & \texttt{ncharb\index{ncharb}} & Number of coal types                                 \\ \hline
+%  17    &         1            1         & \texttt{nclpch\index{nclpch}}(\texttt{ncharb}) & Number of classes for each coal                      \\
+%        &                                &                               & (each column corresponding to                        \\
+%        &                                &                               & one coal type )                                      \\ \hline
+%  18    &    50.E-6        50.E-6        & \texttt{diam20\index{diam20}}(\texttt{nclacp})  & Initial diameter of each class (m)                   \\
+%        &                                &                               & \texttt{nclacp\index{nclacp}} is the total number of classes. \\
+%        &                                &                               & All the diameters are written on the same line       \\
+%        &                                &                               & (sucessively for each coal, we give the              \\
+%        &                                &                               & diameter corresponding to each class)                \\ \hline
+%  19    &    74.8          60.5          & \texttt{cch\index{cch}}(\texttt{ncharb})& Composition in C (mass.-\%, dry) of each coal        \\ \hline
+%  20    &     5.1           4.14         & \texttt{hch\index{hch}}(\texttt{ncharb})& Composition in H (mass.-\%, dry) of each coal        \\ \hline
+%  21    &    12.01          5.55         & \texttt{och\index{och}}(\texttt{ncharb})& Composition in O (mass.-\%, dry) of each coal        \\ \hline
+%  22    & 0  31524000.    0  31524000.   & \texttt{ipci\index{ipci}}(\texttt{ncharb})      & Value of the PCI ($Jkg^{-1}$) for each coal,         \\
+%        &                                & \texttt{pcich\index{pcich}}(\texttt{ncharb})    & the first integer indicating if this value refers    \\
+%        &                                &                               & to pure (0) or dry coal (1)                          \\ \hline
+%  23    &   1800.      1800.             & \texttt{cp2ch\index{cp2ch}}(\texttt{ncharb})& Heat-storage capacity at constant pressure        \\
+%        &                                &                               & ($Jkg^{-1}K^{-1}$) for each coal                     \\ \hline
+%  24    &   1200.      1200.             & \texttt{rho0ch\index{rho0ch}}(\texttt{ncharb})   & Initial density ($kgm^{-3}$) of each                 \\ \hline
+%  25    &          Coke                  &                               & Comment line                                         \\ \hline
+%  26    &      0.         0.             & \texttt{cck\index{cck}}(\texttt{ncharb}) & Composition in C (mass.-\%, dry) of the coke         \\
+%        &                                &                               & for each coal                                        \\ \hline
+%  27    &      0.         0.             & \texttt{hck\index{hck}}(\texttt{ncharb}) & Composition in H (mass.-\%, dry) of the coke         \\
+%        &                                &                               & for each coal                                        \\ \hline
+%  28    &      0.         0.             & \texttt{ock\index{ock}}(\texttt{ncharb}) & Composition in O (mass.\%, dry) of the coke          \\
+%        &                                &                               & for each coal                                        \\ \hline
+%  29    &      0.         0.             & \texttt{pcick\index{pcick}}(\texttt{ncharb})& PCI of the dry coke ($Jkg^{-1}$) for each coal       \\ \hline
+%  30    &          Ashes               &                               & Comment line                                         \\ \hline
+%  31    &      6.3        6.3            & \texttt{xashch\index{xashch}}(\texttt{ncharb})& Ash mass fraction (mass.-\%, dry) in each coal       \\ \hline
+%  32    &      0.         0.             & \texttt{h0ashc\index{h0ashc}}(\texttt{ncharb})  & Ash formation enthalpy ($Jkg^{-1}$)                  \\
+%        &                                &                               & for each coal                                        \\ \hline
+%  33    &      0.         0.             & \texttt{cpashc\index{cpashc}}(\texttt{ncharb})   & CP of the ashes ($Jkg^{-1}K^{-1}$) for each coal     \\ \hline
+%  34    &      0.         0.             & \texttt{xwatch\index{cpashc}}(\texttt{ncharb})   & humidity rate of the ashes (mass.-\%) for each coal     \\ \hline
+%  35    &  Devolatilisation (Kobayashi)  &                             & Comment line                                         \\ \hline
+%  36    &  1  0.37      0  0.37          & \texttt{iy1ch\index{iy1ch}}(\texttt{ncharb}),   & For each coal, pairs (\texttt{iy1ch}, \texttt{y1ch}).                  \\
+%        &                                & \texttt{y1ch\index{y1ch}}(\texttt{ncharb})     & The real \texttt{y1ch} is the adimensional stoich. coefficient\\
+%        &                                &                               & If the integer \texttt{iy1ch} is worth 1,                     \\
+%        &                                &                               & the provided value of \texttt{y1ch} is adopted and            \\
+%        &                                &                               & the composition of the light volatile matters        \\
+%        &                                &                               & is calculated automatically.                         \\
+%        &                                &                               & If the integer \texttt{iy1ch} is worth 0,                     \\
+%        &                                &                               & the provided value of \texttt{y1ch} is ignored:               \\
+%        &                                &                               & \texttt{y1ch} is calculated automatically (the light          \\
+%        &                                &                               & volatiles are then composed of {$CH_{4}$}, {$CO$}).  \\ \hline
+%  37    &  1  0.74      1  0.74          & \texttt{iy2ch\index{iy2ch}}(\texttt{ncharb}),   & For each coal, pairs (\texttt{iy2ch}, \texttt{y2ch}).                  \\
+%        &                                & \texttt{y2ch\index{y2ch}}(\texttt{ncharb})     & The real \texttt{y2ch} is the adimensional stoich. coefficient\\
+%        &                                &                               & If the integer \texttt{iy2ch} is worth 1,                     \\
+%        &                                &                               & the provided value of \texttt{y2ch} is adopted and            \\
+%        &                                &                               & the composition of the heavy volatile matters        \\
+%        &                                &                               & is calculated automatically.                         \\
+%        &                                &                               & If the integer \texttt{iy2ch} is worth 0,                     \\
+%        &                                &                               & the provided value of \texttt{y2ch} is ignored:               \\
+%        &                                &                               & \texttt{y2ch} is calculated automatically (the heavy          \\
+%        &                                &                               & volatiles are then composed of {$C_{2}H_{4}$}, {$CO$}).\\ \hline
+%  38    &  370000.      410000.          & \texttt{a1ch\index{a1ch}}(\texttt{ncharb})& Devolatilisation pre-exponential factor A1 ($s^{-1}$)\\
+%        &                                &                               & for each coal (light volatile matters)               \\ \hline
+%  39    &  1.3E13       1.52E13          & \texttt{a2ch\index{a2ch}}(\texttt{ncharb})& Devolatilisation pre-exponential factor A2 ($s^{-1}$)\\
+%        &                                &                               & for each coal (heavy volatile matters)               \\ \hline
+%  40    &   74000.       80000.          & \texttt{e1ch\index{e1ch}}(\texttt{ncharb})& Devolatilisation activation energy E1 ($Jmol^{-1}$)  \\
+%        &                                &                               & for each coal (light volatile matters)               \\ \hline
+%  41    &  250000.      310000.          & \texttt{e2ch\index{e2ch}}(\texttt{ncharb})& Activation energy E2 ($Jmol^{-1}$) of devolatilisation\\
+%        &                                &                               & for each coal (heavy volatile matters)               \\ \hline
+%  42    &  heterogeneous combustion $O_2$   &                               & Comment lign                                 \\ \hline
+%  43    &      17.88        17.88        & \texttt{ahetch\index{ahetch}}(\texttt{ncharb})   & Char burnout pre-exponential constant                \\
+%        &                                &                               & ($kgm^{-2}s^{-1}atm^{-1}$) for each coal             \\ \hline
+%  44    &      16.55        16.55        & \texttt{ehetch\index{ehetch}}(\texttt{ncharb})   & Char burnout activation energy ($kcalmol^{-1}$)       \\
+%        &                                &                               & for each coal                                        \\ \hline
+%  45    &       1            1           & \texttt{iochet\index{iochet}}(\texttt{ncharb})   & Char burnout reaction order for each coal            \\
+%        &                                &                               & 0.5 if \texttt{iochet} = 0 and 1 if \texttt{iochet} = 1                \\ \hline
+%  46    &  heterogeneous combustion $CO_2$  &                               & Comment lign                               \\ \hline
+%  47    &      1.788        1.788        & \texttt{ahetch\index{ahetch}}(\texttt{ncharb})   & Char burnout pre-exponential constant                \\
+%        &                                &                               & ($kgm^{-2}s^{-1}atm^{-1}$) for each coal             \\ \hline
+%  48    &      1.655        1.655        & \texttt{ehetch\index{ehetch}}(\texttt{ncharb})   & Char burnout activation energy ($kcalmol^{-1}$)       \\
+%        &                                &                               & for each coal                                        \\ \hline
+%  49    &       1            1           & \texttt{iochet\index{iochet}}(\texttt{ncharb})   & Char burnout reaction order for each coal            \\
+%        &                                &                               & 0.5 if \texttt{iochet} = 0 and 1 if \texttt{iochet} = 1                \\ \hline
+%  50    &    OXYDIZERS CHARACTERISTICS   &                               & Comment lign                               \\ \hline
+%  51    &              3                 & \texttt{noxyd\index{noxyd}}    & Number of oxydizers  \\
+%        &                                &                               & (mixtures of $O_2,N_2,H_2O,CO_2$) \\ \hline
+%  52    &    1.        0.        1.      & \texttt{oxyo2\index{oxyo2}}(\texttt{noxyd})   & Composition in $O_2$ of each oxydizer ($moles$) \\
+%  53    &    0.        0.        1.      & \texttt{oxyn2\index{oxyn2}}(\texttt{noxyd})   & Composition in $N_2$ of each oxydizer ($moles$) \\
+%  54    &    0.        0.        1.      & \texttt{oxyh2o\index{oxyh2o}}(\texttt{noxyd}) & Composition in $H_2O$ of each oxydizer ($moles$) \\
+%  55    &  2.39        1.        1.      & \texttt{oxyco2\index{oxyco2}}(\texttt{noxyd}) & Composition in $CO_2$ of each oxydizer ($moles$) \\ \hline
+%\end{tabular}
+%}
+%\caption{Example of file for the pulverised coal combustion:
+% \texttt{dp\_FCP}}\label{tab_dpFCP}
+%\end{center}
+%\end{table}
+
+       \item Example of file for the heavy fuel combustion: \texttt{DP\_FUE\_new} (see
+             the example in \texttt{DATA/REFERENCE}).
+
+       \item Example of file for the electric arcs: \texttt{dp\_ELE} (see
+             array \ref{tab:dpELE}).
 
 \begin{table}[htbp]
 \begin{center}
@@ -6223,8 +6593,8 @@ study case. Their content is described below.
         &                    &    \texttt{xkabel\index{xkabel}} & Absorption coefficient (radiation)                 \\   \hline
 \end{tabular}
 }
-\caption{Example of file for the electric arc module:
- \texttt{dp\_ELE}}\label{tab_dpELE}
+\caption{Example of file for the electric arcs module:
+ \texttt{dp\_ELE}}\label{tab:dpELE}
 \end{center}
 \end{table}
 
@@ -6234,13 +6604,13 @@ study case. Their content is described below.
 
 
 %==================================
-\subsection{Pulverised
-  coal and gas combustion module}
+\subsection[Pulverised coal and gas combustion module]
+{Pulverised coal and gas combustion module (needs update)}
 %==================================
 %==================================
 \subsubsubsection{Initialisation of the variables}\label{sec:Ini-coal}
 %==================================
-For coal combustion, it is possible to initialise the specific variables in the Graphical User Interface (GUI) or in the subroutines \texttt{usebui, usd3pi, uslwci} and \texttt{uscpiv}. In the GUI, when a coal combustion physics is selected in the item ``Calculation features'' under the heading ``Thermophysical models'', an additional item appears:``Pulverized coal combustion''. In this item the user can define coal types, its composition, the oxydant and reactions parameters, see figs.  [...]
+For coal combustion, it is possible to initialise the specific variables in the Graphical User Interface (GUI) or in the subroutine \texttt{cs\_user\_initialization}. In the GUI, when a coal combustion physics is selected in the item ``Calculation features'' under the heading ``Thermophysical models'', an additional item appears:``Pulverized coal combustion''. In this item the user can define coal types, its composition, the oxydant and reactions parameters, see \figurename~\ref{fig:Ini- [...]
 
 \begin{figure}[!ht]
 \begin{center}
@@ -6282,7 +6652,8 @@ For coal combustion, it is possible to initialise the specific variables in the
 \end{center}
 \end{figure}
 
-If the user deals with gas combustion or if he (or she) does not want to use the GUI for coal combustion, the subroutines \texttt{usebui, usd3pi, uslwci} and \texttt{uscpiv} are used (only during the calculation initialisation).\\
+If the user deals with gas combustion or if he (or she) does not want to use the
+GUI for coal combustion, the subroutine \texttt{cs\_user\_initialization} must be used (only during the calculation initialisation).\\
 In this section, ``specific physics'' will refer to gas combustion or
 to pulverised coal combustion.
 
@@ -6291,7 +6662,7 @@ to the specific physics activated {\em via} \texttt{usppmo}. As usual,
 the user may have access to several geometric variables to discriminate
 between different initialisation zones if needed.
 
-{\em WARNING: in the case of a specific physics modeling, all the
+{\em WARNING: in the case of a specific physics modelling, all the
 variables will be initialised here, even the potential user scalars: {\em
 \texttt{cs\_user\_initialization}} is no longer used.}
 
@@ -6343,7 +6714,7 @@ variables will be initialised here, even the potential user scalars: {\em
 %==================================
 In this section, ``specific physics'' refers to gas combustion or
 to pulverised coal combustion.\\
-For coal combustion, it is possible to manage the boundary conditions in the Graphical User Interface (GUI). When the coal combustion physics is selected in the heading ``Thermophysical models'', specific boundary conditions are activated for inlets, see fig. \ref{fig:cond_lim-coal}. The user fills for each type of coal previously defined (see Section \ref{sec:Ini-coal}) the initial temperature and initial composition of the inlet flow, as well as the mass flow rate.
+For coal combustion, it is possible to manage the boundary conditions in the Graphical User Interface (GUI). When the coal combustion physics is selected in the heading ``Thermophysical models'', specific boundary conditions are activated for inlets, see \figurename~\ref{fig:cond_lim-coal}. The user fills for each type of coal previously defined (see \S~\ref{sec:Ini-coal}) the initial temperature and initial composition of the inlet flow, as well as the mass flow rate.
 
 \begin{figure}[!ht]
 \begin{center}
@@ -6353,19 +6724,19 @@ For coal combustion, it is possible to manage the boundary conditions in the Gra
 \end{center}
 \end{figure}
 
-For gas combustion or if the GUI is not used for coal combustion, the use of \texttt{usebuc} (called at every time step),
-\texttt {usd3pc}, \texttt{uslwcc}, \texttt{uscpcl} or \texttt{uscplc} is as
+For gas combustion or if the GUI is not used for coal combustion, the use of
+\texttt{cs\_user\_boundary\_conditions} (called at every time step) is as
 mandatory as \texttt{cs\_user\_parameters.f90} and \texttt{usppmo} to run a calculation involving specific physics. The way of using them is the same as using
-\texttt{cs\_user\_boundary\_conditions} in the framework of standard calculations, that is, run several loops on the boundary faces lists (cf. \S\ref{fvm_selector})
+ in the framework of standard calculations, that is, run several loops on the boundary faces lists (cf. \S\ref{sec:fvm_selector})
 marked out by their colors, groups, or  geometrical criterion, where
 the type of face, the type of boundary condition for each variable and
 eventually the value of each variable are defined.
 
-{\em WARNING: In the case of a specific physics modeling, all the
+{\em WARNING: In the case of a specific physics modelling, all the
 boundary conditions for every variable must be defined here, even for
 the eventual user scalars: {\em \texttt{cs\_user\_boundary\_conditions}} is not used at all.}\\
 
-In the case of a specific physics modeling, a zone number \texttt{izone}
+In the case of a specific physics modelling, a zone number \texttt{izone}
 \footnote{\texttt{izone} must be less than the maximum number of boundary
 zone allowable by the code, \texttt{nozppm}. This is fixed at 2000 in
  \texttt{pppvar};not to be modified} (for
@@ -6408,8 +6779,8 @@ view concerns the faces whose boundary conditions belong to the type
 {\em WARNING:
 \begin{list}{-}{}
 \item the variable \texttt{qimp(izone)} refers to the mass flow across the whole
-      zone \texttt{izone} and not across a boundary face (specifically for the axisymetric calculations, the inlet suface of the mesh must be broken up)
-\item the variable \texttt{qimp(izone)} deals with the inflow across the area \texttt{izoz} and only across this zone;it is recomended to pay attention to the boundary conditions.
+      zone \texttt{izone} and not across a boundary face (specifically for the axi-symmetric calculations, the inlet surface of the mesh must be broken up)
+\item the variable \texttt{qimp(izone)} deals with the inflow across the area \texttt{izoz} and only across this zone; it is recommended to pay attention to the boundary conditions.
 \item the velocity direction vector is neither necessarily normed, nor
       necessarily incoming.
 \end{list}}
@@ -6488,7 +6859,7 @@ view concerns the faces whose boundary conditions belong to the type
 %==================================
 \subsubsection{Initialisation of the options of the variables}
 %==================================
-In the case of coal combustion, time averages, chronological records and listings follow-ups can be set in the Graphical User Interface (GUI) or in the subroutines \texttt{usebu1, usd3p1, uslwc1, uscpi1} and \texttt{uscpl1}. In the GUI, under the heading ``Calculation control'', additional variables appear in the list in the items ``Time averages'' and ``Profiles'', as well as in the item Volume solution control'', see figs. \ref{fig:t_average-coal} and \ref{fig:V_control-coal}.
+In the case of coal combustion, time averages, chronological records and listings follow-ups can be set in the Graphical User Interface (GUI) or in the subroutines \texttt{usebu1, usd3p1, uslwc1, uscpi1} and \texttt{uscpl1}. In the GUI, under the heading ``Calculation control'', additional variables appear in the list in the items ``Time averages'' and ``Profiles'', as well as in the item Volume solution control'', see \figurename~\ref{fig:t_average-coal} and \figurename~\ref{fig:V_contr [...]
 
 \begin{figure}[!ht]
 \begin{center}
@@ -6534,7 +6905,7 @@ The variables which can be activated by the user for each specific
       \texttt{iprop} (defined at the cell \texttt{iel} by
       \texttt{propce(iel,ipproc(iprop))}) are listed now:
       \begin{list}{$\rightarrow$}{}
-       \item EBU pre-mixed flame modeling:
+       \item EBU pre-mixed flame modelling:
        \begin{list}{-}{}
         \item Calculation variables \texttt{rtp(iel,ivar)}
               \begin{list}{\texttt{ivar} = }{}
@@ -6549,20 +6920,20 @@ The variables which can be activated by the user for each specific
                \item \texttt{iym(2)\index{iym(2)}} oxidiser mass fraction
                \item \texttt{iym(3)\index{iym(3)}} product mass fraction
                \item \texttt{ickabs\index{ickabs}} absorption
-                     coefficient, when the radiation modeling is
+                     coefficient, when the radiation modelling is
                      activated
                \item \texttt{it3m\index{it3m}} and \texttt{it4m\index{it4m}}
                      ``$T^3$'' and ``$T^4$'' terms, when the radiation
-                     modeling is activated
+                     modelling is activated
               \end{list}
        \end{list}
-       \item rapid complete chemistry diffusion flame modeling:
+       \item rapid complete chemistry diffusion flame modelling:
              \begin{list}{}{}
               \item  everything is identical to the ``EBU'' case, except
                      the fresh gas mass fraction which is replaced by the
                      variance of the mixing rate \texttt{ivar=isca(ifp2m\index{ifp2m})}
              \end{list}
-       \item pulverised coal modeling with 3 combustibles:
+       \item pulverised coal modelling with 3 combustibles:
              \begin{list}{}{}
               \item {\em variables shared by the two phases}:
                     \begin{list}{-}{}
@@ -6677,45 +7048,37 @@ $\rho^{n+1}=\texttt{srrom}*\rho^{n}+(1-\texttt{srrom})\rho^{n+1}$\\
 %==================================
 \subsubsection{Initialisation of transported variables}
 %==================================
-To initialise or modify (in case of a continuation) values of transported variables and of the time step, the subroutine \texttt{usfuiv} is used. It is similar to \texttt{cs\_user\_initialization}. It is called at the beginning of every computation (new or continuation) before the time loop.
+To initialise or modify (in case of a continuation) values of transported
+variables and of the time step, the standard subroutine \texttt{cs\_user\_initialization} is used.
 
 Physical properties are stored in \texttt{propce} (cell center), \texttt{propfa} (inner face) and \texttt{propfb}. For instance, \texttt{propce(iel, ipproc(irom  ))} is \texttt{rom(iel)}, the mean density (in $kg.m^{-3}$), and \texttt{propfa(ifac,ipprof(ifluma(ivar)))} is \texttt{flumas(IFAC,IVAR)}, the convective flux of the variable \texttt{ivar}.\\
 Physical properties (\texttt{rom, viscl, cp, ...}) are computed in \texttt{ppphyv} and are not to be modified here.
 
-All cells can be identified by using the subroutine '\texttt{getcel}'. All boundary faces may be identified using the '\texttt{getfbr}' subroutine. All internal faces may be identified using the '\texttt{getfac}' subroutine. Details of the syntax of these three subroutines are given in \texttt{usfuiv}.
-
-In \texttt{usfuiv} the user initialise quantities related to the turbulent model chosen, and to gaseous species and droplets compositions. Exemples are provided in the subroutine.
+The \texttt{cs\_user\_initialization-fuel.f90} example illustrates how the user
+may initialise quantities related to gaseous species and droplets compositions
+in addition to the chosen turbulent model.
 
 %==================================
 \subsubsection{Boundary conditions}
 %==================================
-Boundary conditions are defined on a per-face basis in \texttt{usfucl}. Boundary faces may be identified using the '\texttt{getfbr}' subroutine. \texttt{usfucl} is very similar to \texttt{uscpcl}, see Section \ref{sec:coal-cl}. Boundary conditions may be assigned in two ways:
+Boundary conditions are defined as usual on a per-face basis in
+\texttt{cs\_user\_boundary\_conditions}. They may be assigned in two ways:
 \begin{list}{.}{}
 \item for ``standard'' boundary conditions (inlet, free outlet, wall, symmetry): a code is defined in the array \texttt{itypfb} (of dimensions equal to the number of boundary faces). This code will then be used by a non-user subroutine to assign the conditions.
-\item for ``non-standard'' conditions: see details given in \texttt{usfucl}.
+\item for ``non-standard'' conditions: see details given in
+  \texttt{cs\_user\_boundary\_conditions-fuel.f90} example.
 \end{list}
 
 %==================================
-\subsubsection{Initialisation of the options of the variables}
-%==================================
-
-The presence of a fuel combustion module variable in the listing, {\itshape histo} files, and the output frequency are set in the subroutine \texttt{usfui1}. If the vectors below are not allocated, default values will be used:
-\begin{list}{-}{}
-\item \texttt{ichrvr}: chronological output (1:yes / 0:no)
-\item \texttt{ilisvr}: listing output (1:yes / 0:no)
-\item \texttt{ihisvr}: {\itshape histo} output (number of probes and probe numbers), if $= -1$, every probes defined in \texttt{cs\_user\_parameters.f90} will be found in the {\itshape histo} files
-\end{list}
-
-Calculation options such as a the relaxation parameter the for density (recommended when starting a combustion computation but forbidden for unstationnary computations) can also be set, as well as physical constants like the the laminar viscosity for the enthalpy.
-
-%==================================
 \subsection{Radiative thermal transfers in semi-transparent gray media}
 %==================================
 %==================================
 \subsubsection{Initialisation of the radiation main parameters}
 %==================================
 
-The main radiation parameters can be initialise in the Graphical User Interface (GUI) or in the user subroutine \texttt{usray1}. In the GUI, under the heading ``Thermophysical models'', when one of the two thermal radiative transfers models is selected, see fig. \ref{fig:0_ray}, additional items appear. The user is asked to choose the number of directions for angular discretisation, to define the absorption coefficient and select if the radiative calculation are restarted or not, see fig [...]
+The main radiation parameters can be initialise in the Graphical User Interface (GUI) or in the user subroutine \texttt{usray1}. In the GUI, under the heading ``Thermophysical models'', when one of the two thermal radiative transfers models is selected, see \figurename~\ref{fig:0_ray}, additional items appear. The user is asked to choose the number of directions for angular discretisation, to define the absorption coefficient and select if the radiative calculation are restarted or not, 
+see \figurename~\ref{fig:1_ray} and \figurename~\ref{fig:3_ray}. When ``Advanced options'' is selected for both models \figurename~\ref{fig:2_ray} or \figurename~\ref{fig:4_ray} appear, the user must fill the resolution frequency and verbosity levels. In addition, the activation of the radiative transfer leads to the creation of an item ``Surface solution control'' under the heading ``Calculation control'', 
+see \figurename~\ref{fig:5_ray}, where radiative transfer variables can be selected to appear in the output listing.
 
 \begin{figure}[ht]
 \begin{center}
@@ -6760,7 +7123,7 @@ The main radiation parameters can be initialise in the Graphical User Interface
 \begin{figure}[ht]
 \begin{center}
 \includegraphics[width=6cm]{gui_rad_transf_post_output}
-\caption{Calculation control - Radiative transfers postprocessign output}
+\caption{Calculation control - Radiative transfers post-processing output}
 \label{fig:5_ray}
 \end{center}
 \end{figure}
@@ -6782,14 +7145,14 @@ boundary faces.\\
 
 \noindent
 For more details about the different parameters, the user may refer to the
-key word list (\S\ref{prg_motscles}).
+key word list (\S~\ref{sec:prg_motscles}).
 
 
 %==================================
 \subsubsection{Radiative transfers boundary conditions}
 %==================================
-These informations can be filled by the user through the Graphical User Interface (GUI) or by using the subroutine \texttt{usray2} (called every time step). If the interface is used, when one of the ``Radiative transfers'' options is selected in fig. \ref{fig:0_ray}, it activates specific boundary conditions each time a ``Wall'' is defined, see fig. \ref{fig:6_ray}. The user can then choose between 3 cases. The parameters the user must specify are displayed for one of them in fig. \ref{f [...]
- 
+These informations can be filled by the user through the Graphical User Interface (GUI) or by using the subroutine \texttt{usray2} (called every time step). If the interface is used, when one of the ``Radiative transfers'' options is selected in \figurename~\ref{fig:0_ray}, it activates specific boundary conditions each time a ``Wall'' is defined, see \figurename~\ref{fig:6_ray}. The user can then choose between 3 cases. The parameters the user must specify are displayed for one of them  [...]
+
 \begin{figure}[ht]
 \begin{center}
 \includegraphics[width=11cm]{gui_rad_transf_wall_model}
@@ -6813,7 +7176,7 @@ scalar (temperature or enthalpy), and the radiation module at the
 calculation domain boundaries. It must be noted that the boundary conditions
 concerning the thermal scalar which may have been defined in the
 subroutine \texttt{cs\_user\_boundary\_conditions} will be modified by the radiation module
-according to the data given in \texttt{usray2} (cf. \S\ref{fvm_selector}).\\
+according to the data given in \texttt{usray2} (cf. \S\ref{sec:fvm_selector}).\\
 A zone number must be given to each boundary face \footnote{this must be less
  than the maximum allowable by the code, \texttt{nozrdm}. This is fixed at 2000
  in \texttt{radiat} and cannot be modified.}and, specifically for
@@ -6834,14 +7197,14 @@ each boundary face. There are five different types:
 
 \item \texttt{\textbf{itpimp}}: wall face with imposed temperature,
 
-\item \texttt{\textbf{ipgrno}}: for a gray or black wall face, calculation of the
+\item \texttt{\textbf{ipgrno}}: for a grey or black wall face, calculation of the
       temperature by means of a flux balance,
 
 \item \texttt{\textbf{iprefl}}: for a reflecting wall face, calculation of the
       temperature by means of a flux balance.
  This is fixed at 2000 in \texttt{radiat} and cannot be modified.
 
-\item \texttt{\textbf{ifgrno}}: gray or black wall face to which a conduction
+\item \texttt{\textbf{ifgrno}}: grey or black wall face to which a conduction
       flux is imposed,
 
 \item \texttt{\textbf{ifrefl}}: reflecting wall face to which a conduction
@@ -6957,7 +7320,7 @@ modified by the user.}\\
 %==================================
 
 \noindent
-\textit{The routine \texttt{usray5} is called twice. The first time is for boundary 
+\textit{The routine \texttt{usray5} is called twice. The first time is for boundary
 conditions. The second time is for the net radiation flux computation}
 
 In this subroutine, during the first call (\texttt{iappel=1}), the boundary conditions
@@ -6965,23 +7328,23 @@ In this subroutine, during the first call (\texttt{iappel=1}), the boundary cond
 \begin{list}{-}{}
 \item the radiative intensity must be set in the array \texttt{cofrua} when the discrete
  ordinates model is used; an example is given in \texttt{usray5} for an isotropic radiation
- field on a gray wall. Proposed boundary conditions for the intensity in \texttt{usray5} are: 
-symmetry, inlet/oulet, and wall boundary,
-\item the entering intensity for free boundaries is set to zero in \texttt{cofrua} (if the 
+ field on a grey wall. Proposed boundary conditions for the intensity in \texttt{usray5} are:
+symmetry, inlet/outlet, and wall boundary,
+\item the entering intensity for free boundaries is set to zero in \texttt{cofrua} (if the
 user has more information, he can improve it),
 \item arrays \texttt{cofrua} and \texttt{cofrub} must be filled when the P-1 model is
- used. The boundary conditions proposed are the same as with the discret ordinates model.
+ used. The boundary conditions proposed are the same as with the discrete ordinates model.
 \end{list}
 During the second call (\texttt{iappel=2}), the density of the net radiation flux must be
- calculated consistently with the boundary conditions of the intensity considering that the 
-density of net flux is the balance between the radiative emiting part of a boundary face 
-(and not the reflecting one) and the radiative absorbing part. The provided example is 
-consistent with the example of the intensity boundary conditions given when the discret
+ calculated consistently with the boundary conditions of the intensity considering that the
+density of net flux is the balance between the radiative emitting part of a boundary face
+(and not the reflecting one) and the radiative absorbing part. The provided example is
+consistent with the example of the intensity boundary conditions given when the discrete
  ordinates model is used.
 
 
 %==================================
-\subsection{Conjugate heat transfers}
+\subsection{Conjugate heat transfer}
 %==================================
 %========================================
 \subsubsection{Thermal module in a 1D wall}
@@ -6992,7 +7355,7 @@ consistent with the example of the intensity boundary conditions given when the
 
 This subroutine takes into account the affected thermal inertia by a wall.
  Some boundary faces are treated as a solid wall with a given thickness, on
- which the code resolves an undimensional equation for the heat conduction.
+ which the code resolves an unidimensional equation for the heat conduction.
  The coupling between the 1D module and the fluid works in a similar way to
  the coupling with the \syrthes. In construction, the user is not able to
  account for the heat transfer between different parts of the wall. A physical
@@ -7003,7 +7366,7 @@ This subroutine takes into account the affected thermal inertia by a wall.
 The use of this code requires that the thermal scalar is
 defined as (\texttt{iscalt}$>0$).
 
-{\em WARNING: The 1D thermal module is developped assuming the thermal scalar
+{\em WARNING: The 1D thermal module is developed assuming the thermal scalar
  as a temperature. If the thermal scalar is an enthalpy, the code calls the
  subroutine \texttt{usthht} for each transfer of information between the fluid
  and the wall in order to convert the enthalpy to temperature and vice-versa.
@@ -7012,7 +7375,7 @@ defined as (\texttt{iscalt}$>0$).
 
 \bigskip
 
-This procedure  is called twice,on initialisation and again at each time step.
+This procedure  is called twice, at initialisation and again at each time step.
 
 \begin{list}{$\bullet$}{}
 \item The 1st call (initialisation) all the boundary faces that will be treated
@@ -7033,7 +7396,7 @@ This procedure  is called twice,on initialisation and again at each time step.
 \item \texttt{nppt1d(nfpt1d)\index{nppt1d}}: number of cells in the 1D mesh associated
  to the pseudo wall.
 \item \texttt{eppt1d(nfpt1d)\index{eppt1d}}: thickness of the pseudo wall.
-\item \texttt{rgpt1d(nfpt1d)\index{rgpt1d}}: geometery of the pseudo wall mesh (refined
+\item \texttt{rgpt1d(nfpt1d)\index{rgpt1d}}: geometry of the pseudo wall mesh (refined
  as a fluid if \texttt{rgt1d} is smaller than 1)
 \item \texttt{tppt1d(nfpt1d)\index{tppt1d}}: initialisation temperature of the wall
 (uniform in thickness). In the course of the calculation, the array stores the
@@ -7065,7 +7428,7 @@ boundary faces (as in the example). If this is not the case, contact the develop
 in thickness (in $W.m^{-1}.K^{-1}$).
 \item \texttt{rcpt1d(nfpt1d)\index{rcpt1d}}: Volumetric heat capacity $\rho C_p$ of the
 wall uniform in thickness (in $J.m^{-3}.K^{-1}$).
-\item \texttt{dtpt1d(nfpt1d)\index{dtpt1d}}: Physical time step ascociated with the solved
+\item \texttt{dtpt1d(nfpt1d)\index{dtpt1d}}: Physical time step associated with the solved
  1D equation of the pseudo wall(which can be different from the time step in the
  calculation).
 \end{list}
@@ -7078,13 +7441,13 @@ The $3^{rd}$ call, done at each time step, allows to impose boundary conditions
 %==================================
 \subsubsection{Fluid-Thermal coupling with \syrthes}
 %==================================
-When the user wishes to couple \CS with \syrthes to include heat transfers, it can be 
-done in the Graphical User Interface (GUI) or in the
+When the user wishes to couple \CS with \syrthes to include heat transfers, it can be
+done with the Graphical User Interface (GUI) or the
 \texttt{cs\_syrthes\_coupling} user function.
-In the GUI, to set such a coupling, a thermal scalar must be 
+In the GUI, to set such a coupling, a thermal scalar must be
 selected first in the item ``Thermal scalar'' under the heading ``Thermophysical models''.
- Then the item ``Conjugate heat transfer'' will appear, see fig. \ref{fig:syrthes}.
- The zones where the coupling occurs must be defined and a projection axis can be 
+ Then the item ``Conjugate heat transfer'' will appear, see \figurename\ref{fig:syrthes}.
+ The zones where the coupling occurs must be defined and a projection axis can be
 specified in case of 2D coupling.
 
 \begin{figure}[ht]
@@ -7099,7 +7462,7 @@ If the function \texttt{cs\_user\_syrthes\_coupling} is used, the user must
 specify the arguments passed to the '\texttt{cs\_syr\_coupling\_define}' function.
  These arguments are:
 \begin{list}{-}{}
- \item \texttt{syrthes\_name} is the matching \syrthes application name,
+ \item \texttt{syrthes\_name} is the matching \syrthes application name (useful only when more than one \syrthes and one \CS domain are present),
  \item \texttt{boundary\_criteria} is the surface selection criteria,
  \item \texttt{volume\_criteria} is the volume selection criteria,
  \item \texttt{projection\_axis}: ' ' if the user wishes to use a 3D standard coupling,
@@ -7122,15 +7485,13 @@ these options are global to all \syrthes and \CS couplings.
 \subsubsection{General information}\label{sec:over-lag}
 %==================================
 
-\begin{itemize} 
+\begin{itemize}
 
-\item[-] The particle-tracking (or Lagrangian) module enables the simulation of poly-dispersed particulate flows, by calculating the trajectories of individual particles, mainly characterized by their diameter and density (if no heat or mass transfer between particle and fluid is activated). 
+\item[-] The particle-tracking (or Lagrangian) module enables the simulation of poly-dispersed particulate flows, by calculating the trajectories of individual particles, mainly characterized by their diameter and density (if no heat nor mass transfer between particle and fluid are activated).
 
 \item[-] The standard use of the particle-tracking module follows the \textbf{Moments/PDF approach} : the instantaneous properties of the underlying flow needed to calculate the particle motion are reconstructed from the averaged values (obtained by Reynolds-Averaged Navier-Stokes simulation) by using stochastic processes. The statistics of interest are then obtained through Monte-Carlo simulation.
 
-\item[-] As a consequence, is is important to emphasize that the most important (and physically meaningful) results of a particle-tracking calculation following the Moments/PDF approach are \mbox{\textbf{statistics}}. Volume and surface statistics, steady or unsteady, can be calculated. Individual particle trajectories (as 1D, \textit{EnSight}-readable cases) and displacements (as \textit{EnSight}-readable animations) can also be provided, but only for illustrative purposes.   
-                                                                                                                                                                                                              
-\item[-] WARNING: Up to now, parallelism is not compatible with the Lagrangian module. This compatibility will be soon implemented. It is however possible, in the framework of a Lagrangian calculation on a frozen field, to carry out as a first step the calculation of the continuous phase using parallelism, and to conduct in a second step the Lagrangian calculation by doing a restart on only one processor.
+\item[-] As a consequence, is is important to emphasize that the most important (and physically meaningful) results of a particle-tracking calculation following the Moments/PDF approach are \mbox{\textbf{statistics}}. Volume and surface statistics, steady or unsteady, can be calculated. Individual particle trajectories (as 1D, \textit{EnSight}-readable cases) and displacements (as \textit{EnSight}-readable animations) can also be provided, but only for illustrative purposes.
 
 \end{itemize}
 
@@ -7142,37 +7503,34 @@ The activation of the particle-tracking module is performed either:
 %
 \begin{itemize}
  \item [$\bullet$] in the Graphical User Interface (GUI): \texttt{Calculation features} $\rightarrow$ \texttt{Thermophysical models} $\rightarrow$ \texttt{Eulerian-Lagrangian multi-phase treatment}~$\rightarrow$ ~\texttt{particles and droplets tracking}
- \item [$\bullet$] or in the user subroutine \texttt{uslag1}, by setting the \texttt{iilagr} parameter to a non-null value. 
+ \item [$\bullet$] or in the user subroutine \texttt{uslag1}, by setting the \texttt{iilagr} parameter to a non-null value.
 \end{itemize}
 
 %==================================
 \subsubsection{Basic guidelines for standard simulations}
 %==================================
-                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                             [...]
-Except from the cases where the flow conditions depend on the time, it is generally recommended to perform a first Lagrangian calculation whose aim is to reach a steady-state (i.e. to reach a time starting from which the relevant statistics do not depend on time anymore). In a second step, a calculation restart is done to calculate the statistics. When the single-phase flow is steady and the particle volume fraction is low enough to neglect their influence on the continuous phase behavio [...]
 
- It is then possible to calculate steady-state volumetric statistics and to give a statistical weight higher than 1 to the particles, in order to reduce the number to treat while keeping the right concentrations. Otherwise, when the continuous phase flow is stationary, but the two-coupling coupling must be taken into consideration, it is still possible to activate stationary statistics. \\
-                                                                                                                                                                                                                                                                                                 
+Except for cases in which the flow conditions depend on time, it is generally recommended to perform a first Lagrangian calculation whose aim is to reach a steady-state (i.e. to reach a time starting from which the relevant statistics do not depend on time anymore). In a second step, a calculation restart is done to calculate the statistics. When the single-phase flow is steady and the particle volume fraction is low enough to neglect the particles influence on the continuous phase behav [...]
+
+It is then possible to calculate steady-state volumetric statistics and to give a statistical weight higher than 1 to the particles, in order to reduce the number of simulated (``numerical'') particles to treat while keeping the right concentrations. Otherwise, when the continuous phase flow is stationary, but the two-coupling coupling must be taken into consideration, it is still possible to activate stationary statistics. \\
 When the continuous phase flow is non-stationary, it is no longer possible to use stationary statistics. To have correct statistics at every moment in the whole calculation domain, it is imperative to have an established particle seeding and it is recommended (when it is possible) not to impose statistical weights different from the unity. \\
 
-Finally, when the complete model is used for the turbulent dispersion modeling, the user must make sure that the volumetric statistics are directly used for the calculation of the locally undisturbed fluid flow field.\\ 
+Finally, when the so-called complete model is used for turbulent dispersion modelling, the user must make sure that the volumetric statistics are directly used for the calculation of the locally undisturbed fluid flow field.\\
 
-When the thermal evolution of the particles is activated, the associated particulate scalars are always the inclusion temperature and the locally
-undisturbed fluid flow temperature expressed in degrees Celsius, whatever the thermal scalar associated with the continuous phase is (temperature or enthalpy). If the
+When the thermal evolution of the particles is activated, the associated particulate scalars are always the inclusion temperature and the locally undisturbed fluid flow temperature expressed in degrees Celsius, whatever the thermal scalar associated with the continuous phase is (temperature or enthalpy). If the
 thermal scalar associated with the continuous phase is the temperature in Kelvin, the unit change is done automatically. If the thermal scalar associated with the continuous phase is the enthalpy, the enthalpy-temperature conversion subroutine \texttt{usthht} must be completed for \texttt{mode}=1, and must express temperatures in degrees Celsius. In all cases, the thermal backward coupling of the dispersed phase on the continuous phase is adapted to the thermal scalar transported by the fluid.
 
 
 %==================================
-\subsubsection{Prescribing the main modeling parameters (GUI and/or \texttt{uslag1})}\label{sec:Ini-lag}
+\subsubsection{Prescribing the main modelling parameters (GUI and/or \texttt{uslag1})}\label{sec:Ini-lag}
 %==================================
 
 \minititre{Use of the GUI}
 
-In the GUI, the selection of the Lagrangian module activates the heading \texttt{Particle and droplets tracking} in the tree menu. The initialization is performed in the three items included in 
-this heading:
+In the GUI, the selection of the Lagrangian module activates the heading \texttt{Particle and droplets tracking} in the tree menu. The initialization is performed in the three items included in this heading:
 %
 \begin{itemize}
- \item [$\bullet$] \texttt{Global settings}. Here, the user defines the kind of Euler/Lagrange multi-phase treatment, the main parameters, the specific physics associated with the particles and advanced numerical options, see figs. \ref {fig:Ini-Lag1} to \ref {fig:Ini-Lag3}.
+ \item [$\bullet$] \texttt{Global settings}. Here, the user defines the kind of Euler/Lagrange multi-phase treatment, the main parameters, the specific physics associated with the particles and advanced numerical options, see ~\figurename~\ref {fig:Ini-Lag1} to \figurename\ref {fig:Ini-Lag3}.
  \item [$\bullet$] \texttt{Statistics}. Here, the user can select volume and boundary statistics to be post-processed.
  \item [$\bullet$] \texttt{Output}. the user defines the output frequency, post-processing options for particles and select the variables that will appear in the listing.
 \end{itemize}
@@ -7184,7 +7542,7 @@ this heading:
 \label{fig:Ini-Lag1}
 \end{center}
 \end{figure}
-% 
+%
 % \begin{figure}[ht]
 % \begin{center}
 % \includegraphics[width=10cm]{gui_lagr_global_settings_coal}
@@ -7192,7 +7550,7 @@ this heading:
 % \label{fig:Ini-Lag2}
 % \end{center}
 % \end{figure}
-% 
+%
  \begin{figure}[ht]
  \begin{center}
  \includegraphics[width=8cm]{gui_lagr_global_advanced}
@@ -7200,7 +7558,7 @@ this heading:
  \label{fig:Ini-Lag3}
  \end{center}
  \end{figure}
-% 
+%
 % \begin{figure}[ht]
 % \begin{center}
 % \includegraphics[width=11cm]{gui_lagr_statistics}
@@ -7208,7 +7566,7 @@ this heading:
 % \label{fig:Ini-Lag4}
 % \end{center}
 % \end{figure}
-% 
+%
 % \begin{figure}[ht]
 % \begin{center}
 % \includegraphics[width=11cm]{gui_lagr_output}
@@ -7230,12 +7588,12 @@ necessary to configure the Lagrangian module. The different headings refer to:
 \item the numerical parameters
 \item the volumetric statistics
 \item the boundary statistics
-\item the postprocessing in trajectory mode
+\item the post-processing in trajectory mode
 \end{list}
 %
 \noindent
 For more details about the different parameters, the user may refer to the
-key word list (\S\ref{prg_motscles_lagr}).
+key word list (\S~\ref{sec:prg_motscles_lagr}).%FIXME
 
 
 
@@ -7243,19 +7601,20 @@ key word list (\S\ref{prg_motscles_lagr}).
 %==================================
 \subsubsection{Prescribing particle boundary conditions (GUI and/or \texttt{uslag2})}
 %==================================
-In the framework of the multiphase Lagrangian modeling, the management of the boundary conditions concerns the particle behavior when there is an interaction between its trajectory and a boundary face. These boundary conditions may be imposed independently of those concerning the Eulerian fluid phase (but they are of course generally consistent). The boundary condition zones are actually redefined by the Lagrangian module (cf. \S\ref{fvm_selector}), and a type of particle behavior is ass [...]
+In the framework of the multiphase Lagrangian modelling, the management of the boundary conditions concerns the particle behaviour when there is an interaction between its trajectory and a boundary face. These boundary conditions may be imposed independently of those concerning the Eulerian fluid phase (but they are of course generally consistent). The boundary condition zones are actually redefined by the Lagrangian module (cf. \S\ref{sec:fvm_selector}), and a type of particle behaviour [...]
 
 \minititre{Use of the GUI}
 
- In the GUI, selecting the Lagrangian module in the activates the item \texttt{Particle boundary conditions} under the heading \texttt{Boundary conditions} in the tree menu. Different options are available depending on the type of standard boundary conditions selected (wall, inlet/outlet, etc...), see fig. \ref{fig:CL-Lag}.
+ In the GUI, selecting the Lagrangian module in the activates the item \texttt{Particle boundary conditions} under the heading \texttt{Boundary conditions} in the tree menu. Different options are available depending on the type of standard boundary conditions selected (wall, inlet/outlet, etc...), 
+ see \figurename~\ref{fig:CL-Lag}.
 
-% \begin{figure}[ht]
-% \begin{center}
-% \includegraphics[width=16cm]{gui_lagr_bc}
-% \caption{Lagrangian module - boundary conditions}
-% \label{fig:CL-Lag}
-% \end{center}
-% \end{figure}
+\begin{figure}[ht]
+\begin{center}
+\includegraphics[width=16cm]{gui_lagr_bc}
+\caption{Lagrangian module - boundary conditions}
+\label{fig:CL-Lag}
+\end{center}
+\end{figure}
 
 \minititre{Use of the subroutine \texttt{uslag2}}
 
@@ -7267,14 +7626,10 @@ The main numerical variables are described below.
 
 \variablist{iusclb}{iusclb(nflagm)}{ia}{For all the \texttt{nfrlag} boundary zones
 previously identified, a particle boundary condition type is
-given. There are two categories of particle boundary condition types:
-those predefined in the subroutine \texttt{uslabo} (marked out by the
+given. The categories of particle boundary condition types are marked out by the
 key words \texttt{ientrl\index{ientrl}}, \texttt{isortl\index{isortl}},
 \texttt{irebol\index{irebol}}, \texttt{idepo1\index{idepo1}},
-\texttt{idepo2\index{idepo2}}, \texttt{idepo3\index{idepo3}},
-\texttt{iencrl\index{iencrl}}) and the user boundary condition types (marked out
-by the key words \texttt{jbord1} to \texttt{jbord5)\index{jbord1}}, whose corresponding
-particle behaviour must be defined in the subroutine \texttt{uslabo}.
+\texttt{idepo2\index{idepo2}}, \texttt{iencrl\index{iencrl}}).
 
 \begin{list}{$\bullet$}{}
 
@@ -7297,13 +7652,7 @@ particle behaviour must be defined in the subroutine \texttt{uslabo}.
        if \texttt{iencra} = 1. A limit temperature \texttt{tprenc\index{tprenc}}, a
        critical viscosity \texttt{visref\index{visref}} and the coal composition
        in mineral matters must be given in the subroutine
-       \texttt{uslag1}. The slagging criterion given by default may be
-       modified in the subroutine \texttt{uslabo}.
-
- \item if \texttt{iusclb(izone)} = \texttt{jbord1} to \texttt{jbord5}, then the particle
-       interaction with the boundary zone \texttt{izone} is given by the user. The
-       particle behaviour associated with each type \texttt{jbord}* must be defined in
-       the subroutine \texttt{uslabo}.
+       \texttt{uslag1}.
 
 \end{list}
 }
@@ -7337,13 +7686,13 @@ particle injection zone \texttt{izone}. They are marked out by means of ``pointe
 
 \item if \texttt{iuslag(iclas,izone,ijuvw)} = -1, the particle injection velocity
       is equal to the fluid velocity at the center of the cell
-      neighboring the injection boundary face.
+      neighbouring the injection boundary face.
 
 \end{list}
 
 \item \texttt{iuslag(iclas,izone,inuchl)}: when the particles are coal particles
       (\texttt{iphyla} = 2), this part of the array contains the coal index-number,
-      between 1 and \texttt{ncharb} (defined by the user in the thermo-chemical
+      between 1 and \texttt{ncharb} (defined by the user in the thermochemical
       file dp\_FCP, with  \texttt{ncharb$\leqslant$ncharm =
       3).\index{ncharb}\index{ncharm}}
 
@@ -7377,7 +7726,7 @@ be provided for each class \texttt{iclas} and each particle injection zone
 
 \item \texttt{ruslag(iclas,izone,idpt)}: particle diameter. When the particles
       are coal particles (\texttt{iphyla} = 2), this diameter is provided by the
-      thermo-chemical file dp\_FCP {\it via} the array \texttt{diam20(iclg)},
+      thermochemical file dp\_FCP {\it via} the array \texttt{diam20(iclg)},
       where \texttt{iclg} is the ``pointer'' on the total class number ({\em
       i.e.} for all the coal types). When the standard deviation of the
       particle diameter is different from zero, this diameter becomes a
@@ -7387,7 +7736,7 @@ be provided for each class \texttt{iclas} and each particle injection zone
       diameter. To impose this standard deviation allows to respect
       granulometric distribution: the diameter of each particle is
       calculated from the mean diameter, the standard deviation and a
-      gaussian random number. In this case, it is strongly recommended
+      Gaussian random number. In this case, it is strongly recommended
       to intervene in the subroutine \texttt{uslain} to
       restrict the diameter variation range, in order to avoid
       aberrant values. If this standard deviation is null, then the
@@ -7395,7 +7744,7 @@ be provided for each class \texttt{iclas} and each particle injection zone
 
 \item \texttt{ruslag(iclas,izone,iropt)}: particle density. When the particles
       are coal particles (\texttt{iphyla} = 2), this density is set in the
-      thermo-chemical file dp\_FCP {\em via} the array \texttt{rho0ch(icha)},
+      thermochemical file dp\_FCP {\em via} the array \texttt{rho0ch(icha)},
       where \texttt{icha} is the coal number.
 
 \item \texttt{ruslag(iclas,izone,itpt)}: particle injection temperature in
@@ -7436,13 +7785,11 @@ selection with \textit{EnSight}. Each selection will be split in
 boundary faces ((\textit{i.e.} 'tria3', 'quad4' and 'nsided').}
 
 
-
-
 %==================================
 \subsubsection{Advanced particle-tracking set-up}
 %==================================
 
-In this section, some information is provided for a more advanced numerical set-up of a particle-tracking simulation. 
+In this section, some information is provided for a more advanced numerical set-up of a particle-tracking simulation.
 
 %==================================
 \minititre{User-defined inlet particle profile}
@@ -7454,95 +7801,11 @@ The user subroutine \texttt{uslain} can be used to complete \texttt{uslag2} when
 \noindent
 In the case of a more advanced use, it is possible to modify here all the arrays \texttt{ettp}, \texttt{tepa} and \texttt{itepa}. The particles already present in the calculation domain are marked out by an index varying between 1 and \texttt{nbpart}. The particles entering the calculation domain at the current iteration are marked out by an index varying between \texttt{nbpart}+1 and \texttt{nbpnew}.
 
-
-
-\minititre{Setting up non-standard particle boundary conditions}
-
-\noindent
-The subroutine \texttt{uslabo} is not mandatory but is required in four different
- cases. It is called for each particle/boundary interaction.
-
-\noindent
-Firstly, an intervention is required when \texttt{jbord}* type boundary
-conditions are used: it is then necessary to code in this subroutine the
-corresponding particle/boundary interactions.
-
-\noindent
-Secondly, it is possible to select the particle/boundary interaction types
-(\texttt{irebol}, \texttt{idepo1}, ...) for which the user wants to save the wall
-statistics activated in the subroutine \texttt{uslag1}.
-
-\noindent
-Thirdly, if user boundary statistics are activated {\em via}
-the key word \texttt{nusbor\index{nusbor}} in the subroutine \texttt{uslag1}, it
-is then necessary to program them in the subroutine
-\texttt{uslabo}. When the boundary statistics are stationary, these new
-boundary statistics are added using the array \texttt{parbor}. When they are
-non-stationary (number of Lagrangian iterations lower than \texttt{nstbor}, or
-\texttt{isttio} = 0), the array \texttt{parbor} is reset at every iteration.
-
-\noindent
-Fourthly, when the user wants to modify the formulation of the wall
-slagging by the coal particles, it is then necessary to program the new laws
-in the subroutine \texttt{uslabo}.
-
-\noindent
-\minititre{Construction rules of a new particle/boundary interaction}
-\begin{enumerate}
-\item The real numbers \texttt{kx}, \texttt{ky}, \texttt{kz} provide the
-      coordinates of the intersection
-      point between the current particle trajectory and the interacting
-      boundary face.
-
-\item If the user wants to modify the particle position, it can be done
-      directly {\em via} the arrays \texttt{ettp} and \texttt{ettpa}:
-
-\begin{list}{-}{}
-\item new departure point of the current trajectory segment: \\
-\texttt{ettpa(npt,jxp)}, \texttt{ettpa(npt,jyp)}, \texttt{ettpa(npt,jzp)}
-\item new arrival point of the current trajectory segment: \\
-\texttt{ettp(npt,jxp)}, \texttt{ettp(npt,jyp)}, \texttt{ettp(npt,jzp)}
-\end{list}
-
-\item The particle and the fluid velocities may be modified according to
-      the desired interaction {\em via} the arrays \texttt{vitpar\index{vitpar}}
-      and \texttt{vitflu\index{vitflu}}, they \textbf{must not} be modified {\em
-      via} \texttt{ettp} and \texttt{ettpa} in this subroutine.
-
-\item For a given interaction, it is necessary to specify the key word
-      \texttt{isuivi\index{isuivi}}:
-
-\begin{list}{-}{}
-\item \texttt{isuivi} = 0 if the particle does not need to be followed in
-      the mesh after the interaction between its trajectory and the
-      boundary face (by default, it is the case for \texttt{ientrl}, \texttt{isortl},
-      \texttt{idepo1}, \texttt{idepo2});
-\item \texttt{isuivi} = 1 to continue to follow the particle in the mesh
-      after its interaction (by default, it is the case for \texttt{irebol} and
-      \texttt{idepo3}). The value of \texttt{isuivi} may be a function of the
-      particle and
-      boundary state (for instance, \texttt{isuivi} = 0 or 1 depending on the
-      physical properties for the interaction type \texttt{iencrl}).
-\end{list}
-
-\item The array zone \texttt{itepa(npt,jisor)}, containing the index-number of the
-      cell where the particle is, must be updated. Generally:
-
-\begin{list}{-}{}
-\item \texttt{itepa(npt,jisor)} = \texttt{ifabor(kface)} when the particle stays in the
-      calculation domain (\texttt{kface} is the number of the interacting
-      boundary face).
-\item \texttt{itepa(npt,jisor)} = 0 to eliminate definitively the particle from
-      the calculation domain.
-\end{list}
-
-\end{enumerate}
-
 % --> to go to theory guide
 %--------------------------
 % \minititre{Note: order of the numerical scheme after a particle/boundary
 % interaction}
-% 
+%
 % When a particle interacts with a boundary face, the integration order of
 % the associated stochastic equations is always a first-order, even if a
 % second-order scheme is used elsewhere.
@@ -7595,7 +7858,6 @@ also used for the standard volumetric statistics. Several examples are
 therefore described.
 
 
-
 \minititre{User-defined stochastic differential equations}
 %-------------------------------------------------
 
@@ -7621,7 +7883,7 @@ form:
 where $\Phi_p$ is the I\textit{th} supplementary user variable (\texttt{nvls} in
 total) available in \texttt{ettp(nbpmax, jvls(i))} and in
  \texttt{ettpa(nbpmax,jvls(i))},
-$\tau_\phi$ is a quantity homogen to a characteristic time, and $\Pi$ is
+$\tau_\phi$ is a quantity homogeneous to a characteristic time, and $\Pi$ is
 a coefficient which may be expressed as a function of the other
 particulate variables contained in \texttt{ettp} and \texttt{ettpa}. \\
 In order to do the integration of this equation, the following
@@ -7699,7 +7961,7 @@ number in every cell}
 %==================================
 
 When the compressible module\footnote{For more details concerning the
-compressible version, the user may refer to the document ``Implantation
+compressible version, the user may refer to the theory guide \cite{theory} and the document ``Implantation
 d'un algorithme compressible dans \CS'', Rapport EDF 2003,
 HI-83/03/016/A, P. Mathon, F. Archambeau et J.-M. H\'erard.} is
 activated, it is recommended to:
@@ -7707,8 +7969,15 @@ activated, it is recommended to:
  \item use the option ``time step variable in time and uniform in
        space'' (\texttt{idtvar}=1) with a maximum Courant number of 0.4
        (\texttt{coumax}=0.4): these choices must be written in \texttt{cs\_user\_parameters.f90}
- \item keep the convective numerical schemes proposed by default.
+       or specify with the GUI.
+ \item keep the convective numerical schemes proposed by default (\textit{i.e.}: upwind scheme).
 \end{list}
+With the compressible algorithm, the density and the specific total energy are two new solved variables
+(\texttt{isca(irho)} and \texttt{isca(ienerg)}). The temperature variable deduced from the specific
+total energy variable is \texttt{isca(itempk)} for the compressible module.\\
+Initialisation of the options of the variables, boundary conditions, initialisation of the variables and
+management of variable physical properties can be done with the GUI. We describe below the subroutines
+the user has to fill in without the GUI.
 
 %==================================
 \subsubsection{ Initialisation of the options of the variables}
@@ -7717,18 +7986,26 @@ activated, it is recommended to:
 \noindent
 \textit{Subroutines called at each time step.}
 
-The subroutines \texttt{uscfx1} and \texttt{uscfx2} complete \texttt{cs\_user\_parameters.f90}.
+Without the GUI, the subroutines \texttt{uscfx1} and \texttt{uscfx2} in \texttt{cs\_user\_parameters.f90}
+must be completed.
 
-\texttt{uscfx1} allows to set non standard calculation options related to the
-compressible module, and in particular to fill in the key word \texttt{icfgrp}
-allowing to take into account the hydrostatic equilibrium in the
-boundary conditions.
+\texttt{uscfx1} allows to specify:
+\begin{list}{-}{}
+\item \texttt{ieos}: equation of state (only perfect gas with a constant adiabatic coefficient,
+                      \texttt{ieos=1} is available, but the user can complete the subroutine
+                      \texttt{cfther}, which is not a user subroutine, to add new equations of state).
+\item \texttt{ivisls(itempk)}: molecular thermal conductivity, constant (\texttt{0}) or variable (\texttt{1}).
+\item  \texttt{iviscv}: volumetric molecular viscosity, constant (\texttt{0}) or variable (\texttt{1}).
+\end{list}
 
-\texttt{uscfx2} allows to specify for the molecular thermal conductivity and
-the volumetric viscosity the following pieces of information:
+\texttt{uscfx2} allows to specify:
 \begin{list}{-}{}
-  \item variable or not (\texttt{iviscv})
-  \item reference value (\texttt{viscv0})
+  \item \texttt{ivivar}: molecular viscosity, constant (\texttt{0}) or variable (\texttt{1}).
+  \item \texttt{visls0(itempk)}: reference molecular thermal conductivity.
+  \item \texttt{viscv0}: reference volumetric molecular viscosity.
+  \item \texttt{xmasmr}: molar mass of the perfect gas (\texttt{ieos=1}).
+  \item \texttt{icfgrp}: specify if the hydrostatic equilibrium must be accounted for in the
+                         boundary conditions.
 \end{list}
 
 %==================================
@@ -7736,84 +8013,78 @@ the volumetric viscosity the following pieces of information:
 %==================================
 
 \noindent
-\textit{Subroutine called every time step.}
+\textit{Subroutine called at each time step.}
 
-The use of \texttt{uscfcl}
-is compulsory when running a calculation that uses the compressible module, just
-as it is in both \texttt{cs\_user\_parameters.f90} and \texttt{usppmo}. The
-way of using it is the same as the way of using
-\texttt{cs\_user\_boundary\_conditions} in the framework of standard calculations, that is to
-say several loops on the boundary faces lists (cf. \S\ref{fvm_selector})
-marked out by their colors, groups, or  geometrical criterion, where
-the type of face, the type of boundary condition for each variable and
-eventually the value of each variable are defined.
-
-{\em WARNING: in the case of a calculation using the compressible
-module, the boundary conditions of all the variables are defined here,
-even those of the eventual user scalars: {\em \texttt{cs\_user\_boundary\_conditions}} is not
-used at all.}
+Without the GUI, the \texttt{cs\_user\_boundary\_conditions} subroutine may be used with
+the compressible module to define specific boundary conditions
+(see the \texttt{cs\_user\_boundary\_conditions-compressible} file in the directory \texttt{EXAMPLES}
+for examples of boundary conditions with the compressible module).
 
-In the compressible module, the different available boundary conditions
-are the followings:
+With the compressible module, the different available boundary condition types
+are the following:
 
 \begin{list}{-}{}
-  \item inlet/outlet for which everything is known
-  \item supersonic outlet
-  \item subsonic inlet
-  \item subsonic wall
-  \item wall
-  \item symmetry
+  \item Inlet/outlet for which velocity and two thermodynamics variables are known.
+  \item Subsonic inlet with imposed density and velocity.
+  \item Subsonic outlet with imposed static pressure.
+  \item Supersonic outlet.
+  \item Wall (adiabatic or not).
+  \item Symmetry.
 \end{list}
 
+It is advised to only use these predefined boundary conditions type for the compressible module.
+
 %==================================
 \subsubsection{Initialisation of the variables}
 %==================================
 
-The subroutine \texttt{uscfxi}, called during the calculation initialisation,
- is used to initialise some variables specific to the
-specific physics activated {\em via} \texttt{usppmo}.  As usual,
-the user may have access to several geometric variables to discriminate
-between different initialisation zones if needed.
-
-{\em WARNING: in the case of a specific physics modeling, all the
-variables are initialised here: {\em \texttt{cs\_user\_initialization}} is not used at
-all.}
-
-This subroutine works like \texttt{cs\_user\_initialization} for velocity,
-turbulence and passive scalars. Concerning pressure, density,
-temperature and specific total energy, only 2 variables out of the 4 are
-independant. The user may also initialise the variable pair he wants
+\noindent
+\textit{Subroutine called only at the initialisation of the calculation}
+
+Without the GUI, the subroutine \texttt{cs\_user\_initialization} may be used for
+ initialization of velocity, turbulence and passive scalars (see
+the \texttt{cs\_user\_initialization-compressible} file in the directory \texttt{EXAMPLES}
+for examples of initialisations with the compressible module). Concerning
+pressure, density, temperature and specific total energy, only 2 variables out
+of the 4 are independent. The user may then initialise the desired variable pair
 (apart from temperature-energy) and the two other variables will be
 calculated automatically by giving the right value to the variable
-\texttt{iccfth} used for the call to \texttt{uscfth}.
+\texttt{iccfth} used for the call to the subroutine \texttt{cfther}.
 
 %==================================
-\subsubsection{Thermodynamics}
+\subsubsection{Management of variable physical properties}
 %==================================
 
 \noindent
-\textit{The subroutine \texttt{uscfth} is called several times at each time step
- (boundary conditions, physical properties, solving of the energy equation, ...).}
+\textit{Subroutine called at each time step.}
+
+Without the GUI, all the laws of the fluid physical properties
+(molecular viscosity, molecular volumetric viscosity, molecular thermal conductivity,
+molecular diffusivity of the user-defined scalars) can be specified in the subroutine \texttt{uscfpv} of
+the \texttt{cs\_user\_physical\_properties} file,
+ which is then called at each time step. This subroutine replaces and is similar to \texttt{usphyv}.
 
-This subroutine is used to set the thermodynamics parameters. By
-default, the perfect gas laws are implemented. If the user needs to use
-other laws (perfect gas with variable Gamma, Van der Waals), he (or she) must
-modify this subroutine.
+The user should check that the defined laws are valid for
+the whole variation range of the variables. Moreover, as only the perfect gas with a constant
+adiabatic coefficient equation of state is available, it is not advised to give a law for the isobaric
+specific heat without modifying the equation of state in the subroutine \texttt{cfther} which is not
+a user subroutine.
 
 %==================================
-\subsubsection{Management of variable physical properties}
+\subsection{Management of the electric arcs module}
 %==================================
 
-If necessary, all the variation laws of the fluid physical properties
-(viscosity, specific heat, ...) can be described in the subroutine \texttt{uscfpv}
- which is then called at each time step. This subroutine replaces and is similar to \texttt{usphyv}.
-
-The user should make sure that the defined variation laws are valid for
-the whole variation range of the variables.
-
 %==================================
-\subsection{Management of the electric arc module}
+\subsubsection{Activating the electric arcs module}\label{sec:acti-lag}
 %==================================
+
+The activation of the electric arcs module is performed either:
+%
+\begin{itemize}
+ \item [$\bullet$] in the Graphical User Interface (GUI): \texttt{Calculation features} $\rightarrow$ \texttt{Elecrical models}
+ \item [$\bullet$] or in the user subroutine \texttt{usppmo}, by setting the \texttt{ielarc} or \texttt{ieljou} parameter to a non-null value.
+\end{itemize}
+
 %==================================
 \subsubsection{Initialisation of the variables}
 %==================================
@@ -7821,22 +8092,15 @@ the whole variation range of the variables.
 \noindent
 \textit{subroutine called only at the initialisation of the calculation}
 
-The subroutine \texttt{useliv} allows the user to initialise some of the specific
- physics variables
- prompted via \texttt{usppmo}. It is called only during the initialisation of
- the calculation. The user has access, as usual, to many geometric variables so
+The subroutine \texttt{cs\_user\_initialization} allows the user to initialise some of the specific physics variables prompted via \texttt{usppmo}. It is called only during the initialisation of the calculation. The user has access, as usual, to many geometric variables so
  that the zones can be treated separately if needed.
 
-{\em WARNING: For the specific physics, it is here that all variables are initialised:
- \texttt{cs\_user\_initialization} is not used}
-
-This subroutine works like \texttt{cs\_user\_initialization}. The values of potential and its
-constituents are initialised if required.
+The values of potential and its constituents are initialised if required.
 
 It should be noted that the enthalpy is relevant.
 
 \begin{list}{-}{}
-\item For the electric arc module, the enthalpy value is taken from the temperature
+\item For the electric arcs module, the enthalpy value is taken from the temperature
  of reference \texttt{t0} (given in \texttt{cs\_user\_parameters.f90}) from the temperature-enthalpy
  tables
  supplied in the data file \texttt{dp\_ELE.} The user must not intervene here.
@@ -7851,53 +8115,35 @@ supplied. A code is suggested in the sub routine \texttt{usthht}(which is there
 \subsubsection{Variable physical properties}
 %==================================
 
-All the laws of the variation of physical data of the fluid are written (when neccessary)
-in the subroutine \texttt{uselph}... The subroutine replaces \texttt{usphyyv} and works
- in a similar manner. It is called at each time step.
+All the laws of the variation of physical data of the fluid are written (when necessary)
+in the subroutine \texttt{cs\_user\_physical\_properties}. It is called at each time step.
 
 {\em WARNING: For the electric module, it is here that all the physical variables are defined
- (including the relative cells and the eventuel user scalars):}\texttt{usepelph} {\em {is not used.}}
+ (including the relative cells and the eventuel user scalars):} \texttt{cs\_user\_physical\_properties} {\em {is not used.}}
 
 The user should ensure that the defined variation laws are valid for the whole range of
 variables. Particular care should be taken with non-linear laws (for example, a
  $3^{rd}$ degree polynomial law giving negative values of density)
 
-{\em WARNING: in the electric module, all the physical propertie are considered as variables
+{\em WARNING: in the electric module, all the physical properties are considered as variables
  and are therefore stored in the \texttt{propce} array. \texttt{cp0}, \texttt{viscls0}, \texttt{viscl0}
  are not used}
 
 For the Joule effect, the user is required to supply the physical properties in the sub-
 routine. Examples are given which are to be adapted by the user. If the temperature is
 to be determined to calculate the physical properties, the solved variable, enthalpy must
- be deduced. The prefered temperature-enthalpy law can be selected in the subruotine
+ be deduced. The preferred temperature-enthalpy law can be selected in the subroutine
  \texttt{usthht} (an example of the interpolation is given from the law table. This
-subroutine can be re-used for the initialisation of the variables(\texttt{useliv}))
- For the electric arc module, the physical properties are interpolated from the data file
+subroutine can be re-used for the initialisation of the variables(\texttt{cs\_user\_initialization}))
+ For the electric arcs module, the physical properties are interpolated from the data file
  \texttt{dp\_ELE} supplied by the user. Modifications are generally not necessary.
 
 %==================================
 \subsubsection{Boundary Conditions}
 %==================================
 
-\minititre{Subroutine \texttt{uselcl}}
-\noindent
-\textit {subroutine called at each time step.}
-
-As much as \texttt{cs\_user\_parameters.f90} and \texttt{usppmo}, the use of \texttt{usecl}
-is required to run an electric calculation. The main use is the same as
-occurs in \texttt{cs\_user\_boundary\_conditions} for the standard \CS calculations, for which 
-different loops on the boundary faces is defined. Each faces list is
-built with the use of selection criteria (cf. \S\ref{fvm_selector}),
-and is referenced by their group(s), their color(s) or geometrical
-criterions. The face type, the boundary conditions for each variable,
-and finally the value of each variable or imposed flow are fixed.
-
-{\em WARNING:for the electric module, the boundary conditions of all
- the variables are defined here,
-even for those of the eventual user scalars: {\em \texttt{cs\_user\_boundary\_conditions}} is not
-used at all.}
-
-For the electric module, each boundary face is associated with a number
+For the electric module, in \texttt{cs\_user\_boundary\_conditions}, each
+boundary face should be associated with a number
  \texttt{izone} \footnote{\texttt{izone} must be less than the maximum
  value allowed by the code, \texttt{nozzppm}. This is fixed at 2000 in \texttt
 {ppvar} and cannot be modified.}(the color \texttt{icoul} for example) in
@@ -7908,26 +8154,28 @@ For the electric module, each boundary face is associated with a number
  explicitly using \texttt{icodcl} and \texttt{rcodcl} (as would be done for
  the classical scalar).
 
-Whats more, if one wishes to slow down the power dissipation(Joule
-effect module) or the current (electric arc module) from the imposed values
+Furthermore, if one wishes to slow down the power dissipation (Joule
+effect module) or the current (electric arcs module) from the imposed values
 \texttt{(puismp\index{puismp}} and \texttt{couimp\index{couimp}} respectively),
  they can be changed by the potential scalar as shown below:
 
 \begin{list}{-}{}
-\item For the electric arc, the imposed potential difference can be a fixed variable:
+\item For the electric arcs, the imposed potential difference can be a fixed variable:
  for example, the cathode can be fixed at 0 and the potential at the anode
- contains the variable \texttt{dpot}. This variable is initialised in \texttt{useli1}
+ contains the variable \texttt{dpot}. This variable is initialised in
+\texttt{useli1} (in \texttt{cs\_user\_parameters.f90})
  by an estimated potential difference. If \texttt{ielcor}=1 (see
  \texttt{useli1}), \texttt{dpot} is updated automatically during the
  calculation to obtain the required current.
 \item For the Joule module effect, \texttt{dpot} is again used with the same
- signification as in the electric arc module. If \texttt{dpot} is not wanted
+ signification as in the electric arcs module. If \texttt{dpot} is not wanted
  in the setting of the boundary conditions, the variable \texttt{coejou} can be
  used. \texttt{coejou} is the coefficient by which the potential difference is
  multiplied to obtain the desired power dissipation. By default this begins at
  1 and is updated automatically. If \texttt{ielcor}=1 (see \texttt
-{useli1}), multiply the imposed potentials in \texttt{uselcl} by \texttt{coejou}
- at each time step to achieve the desired power dissipation.
+{useli1}), multiply the imposed potentials in
+\texttt{cs\_user\_boundary\_conditions} by \texttt{coejou} at each time step to
+achieve the desired power dissipation.
  \end{list}
 
  {\em WARNING: In alternative current, attention should be paid to the values of potential
@@ -7943,30 +8191,26 @@ effect module) or the current (electric arc module) from the imposed values
  ``real potential'' and ``imaginary potential''. For an alternative
  sinusoidal potential $Pp$, the maximum value is noted as $Pp_\text{max}$,
  the phase is noted as $\phi$, the real potential
- and the imaginary potential are respecively $Pp_\text{max}\,cos\phi$ and
+ and the imaginary potential are respectively $Pp_\text{max}\,cos\phi$ and
 $Pp_\text{max}\,sin\phi$.
 \item For the Joule studies in which one does not have access to the phases, the real
  potential (imaginary part =0) will suffice (\texttt{ippmod(ieljou)=1}): this is
  obviously the case with
- continous current, but also with single phase alternative current. In \CS
-there is only 1 varialbe for the potential,  called "real potential". Pay attention to
+ continuous current, but also with single phase alternative current. In \CS
+there is only 1 variable for the potential,  called "real potential". Pay attention to
  the fact that in alternate current, the "real potential" represents a effective value
- of potential , $\frac{1}{\sqrt{2}}\,Pp_\text{max}$ (in continous current there is no
+ of potential , $\frac{1}{\sqrt{2}}\,Pp_\text{max}$ (in continuous current there is no
  such ambiguity).
 \end{list}
 
-\minititre{Subroutine \texttt{usetcl}}
-\noindent
-\textit{Subroutine called every time step.}
+\minititre{Additions for transformers}
 
-This subroutine is compulsory when the electrical module is used. It
- manages the boundary conditions for variables unknown by \texttt{cs\_user\_boundary\_conditions}.
- It calculates:
+The following additional boundary conditions must be defined for tansformers:
 \begin{list}{$\bullet$}{}
 \item  the intensity at each electrode
 \item  the voltage on each termin of transformers. To achieve it, the intensity,
- the rvoltage at each termin, the Rvoltage, and the total intensity of the 
-transformer are calculated. 
+ the rvoltage at each termin, the Rvoltage, and the total intensity of the
+transformer are calculated.
 \end{list}
 
 Finally, a test is performed to check if the offset is zero or if a boundary
@@ -7977,74 +8221,25 @@ Finally, a test is performed to check if the offset is zero or if a boundary
 %==================================
 \label{prg_useli1}%
 
-The subroutine \texttt{useli1} is completed in \texttt{cs\_user\_parameters.f90} for the specific
- physics. It is called at each time step. It allows:
+The subroutine \texttt{useli1} (in \texttt{cs\_user\_parameters.f90})
+ is called at each time step. It allows:
 \begin{list}{$\bullet$}{}
-\item to activate the variables in the specific physics module, the chronological
-outputs (\texttt{ichrvr(ipp)} indicators), the listings (\texttt{ilisvr(ipp)}
-indicators) and the
-historical exits at the probes defined in \texttt{cs\_user\_parameters.f90} (\texttt{ihisvr(ipp)}
-indicators).
-The functions are the same as in \texttt{cs\_user\_parameters.f90} and the script frequency of the
-exits are fixed using \texttt{cs\_user\_parameters.f90}. The indicators \texttt{ipp} are for the
- value \texttt{ipp=ipppro} (\texttt{ipproc(ivar)}, with \texttt{ivar}, the number
- of specific physics variables. With the main variables
- which concern the user (velocity, pressure, etc), the user must always use
- \texttt{cs\_user\_parameters.f90} if the history, the listings, or the chronological files are required.
- The variables which the user can activate are marked out. The number of variables in
-the calculation is given in \texttt{ivar} (defined by
-\texttt{propce(iel,ipproc(iprop)} for cell \texttt{iel}):
-
-\begin{list}{$\rightarrow$}{}
-  \item Electric Arc Module:
-  \begin{list}{-}{}
-     \item Calculation variables \texttt{rtp(iel,ivar)}
-     \begin{list}{\texttt{ivar} = }{}
-       \item \texttt{isca(ihm\index{ihm})} enthalpy
-       \item \texttt{isca(ipotr\index{ipotr})} real potentiel
-       \item \texttt{isca(ipotva(i)\index{ipotva})} solved components of the potential vector.
-       \item \texttt{isca(iycoel(iesp)\index{iycoel})} the mass fraction of \texttt{ngazg}
- composites if there are more than 1
-     \end{list}
-     \item Properties \texttt{propce(iel,ipproc(iprop))}
-     \begin{list}{\texttt{iprop} = }{}
-       \item \texttt{itemp\index{itemp}}  temperature
-       \item \texttt{iefjou\index{iefjou}} power dissipation by the Joule effect.
-       \item \texttt{ilapla(i)\index{ilapla(i)}} components of the laplace forces.
-     \end{list}
-   \end{list}
-   \item Joule Module effect~:
-   \begin{list}{-}{}
-     \item Calculation variables \texttt{rtp(iel,ivar)}
-     \begin{list}{\texttt{ivar} = }{}
-       \item \texttt{isca(ihm\index{ihm})} enthalpy
-       \item \texttt{isca(ipotr\index{ipotr})} real potential
-       \item \texttt{isca(ipoti\index{ipoti})} imaginary potential if its to be taken into account
-       \item \texttt{isca(iycoel(iesp)\index{iycoel}}) the mass fraction of \texttt{ngazg}
- composites if there are more than 1
-     \end{list}
-     \item Properties \texttt{propce(iel,ipproc(iprop))}
-     \begin{list}{\texttt{iprop} = }{}
-       \item \texttt{itemp\index{itemp}} temperature
-       \item \texttt{iefjou\index{iefjou}} volumic power dissipation by Joule effect.
-     \end{list}
-   \end{list}
-\end{list}
-
-       \item to give the coefficient of relaxation of the density \texttt{srrom}:\\
+\item to give the coefficient of relaxation of the density \texttt{srrom}:\\
 $\rho^{n+1}=\texttt{srrom}*\rho^{n}+(1-\texttt{srrom})\rho^{n}$\\
-(for the electric arc, the sub-relaxation is taken into account during the 2nd time
+(for the electric arcs, the sub-relaxation is taken into account during the 2nd time
  step; for the Joule effect the sub relaxation is not accounted for unless the user
  specifies in \texttt{uselph}
 
-       \item indicates if the data will be fixed in the power dissipation or
+\item indicates if the data will be fixed in the power dissipation or
  in the current, done in \texttt{ielcor}.
-       \item target current fixed as \texttt{couimp} (electric arc module)
+\item target current fixed as \texttt{couimp} (electric arcs module)
  or the power dissipation \texttt{puism} (Joule module effect).
-       \item Fix the initial value of potential difference \texttt{dpot},
+\item Fix the initial value of potential difference \texttt{dpot},
  the for the calculations with a single fixed parameter as \texttt{couimp}
  or \texttt{puism}.
-
+\item Define type of scaling model for electric arcs \texttt{modrec}. If scaling
+by a resetting plane is choosen then \texttt{idreca} defines the current density component
+and \texttt{crit\_reca} the plane used for resetting of electromagnetic variables.
 \end{list}
 
 %==================================
@@ -8052,13 +8247,8 @@ $\rho^{n+1}=\texttt{srrom}*\rho^{n}+(1-\texttt{srrom})\rho^{n}$\\
 {Post-processing output}
 %==================================
 
-The subroutine \texttt{uselen} allows the addition on $n$ variables in the
- preprocessing output and
- works like the subroutine \texttt{usvpst} (with the electric module, it is however also
- possible to use \texttt{usvpst}. It is called at each chronological output
-
 The algebraic variables related to the electric module are provided by default provided
- that they are not explicitely contained in the \texttt{propce} array:
+ that they are not explicitly contained in the \texttt{propce} array:
 \begin{list}{-}{}
 \item gradient of real potential in $V m^{-1}$ ($\grad Pot_R = -\vect{E}$)
 \item density of real current in $A m^{-2}$  ($\vect{j}=\sigma \vect{E}$)
@@ -8068,15 +8258,13 @@ specifically for the Joule module effect with \texttt{ippmod(ieljou)}=2~:
 \item gradient of imaginary potential in $V m^{-1}$
 \item density of real current in $A m^{-2}$
 \end{list}
-specifically for the electric arc module with \texttt{ippmod(ielarc)}=2~:
+specifically for the electric arcs module with \texttt{ippmod(ielarc)}=2~:
 \begin{list}{-}{}
 \item magnetic field in $T$ (\vect{B} = \vect{rot}\,\vect{A})
 \end{list}
 
-If it is convenient for the user, there is no need to add this subroutine into the
- SRC directory: the post-processing will be done automatically (at the same frequency
- (\texttt{NTCHR}) as the other calculation variables)
-
+The post-processing output will be created automatically (on all ouptut volume
+meshes for which the automatic output of main variables is active).
 
 %==================================
 \subsection{\CS-\CS coupling}
@@ -8085,24 +8273,23 @@ If it is convenient for the user, there is no need to add this subroutine into t
 \noindent
 \textit{Subroutine called once during the calculation initialisation.}
 
-This user subroutine \texttt{ussatc} is used to couple \CS with itself.
- It is used for turbomachine applications for instance, the first \CS managing
+This user function \texttt{cs\_user\_saturne\_coupling} (in
+ \texttt{cs\_user\_coupling.c} is used to couple \CS with itself.
+ It is used for turbo-machine applications for instance, the first \CS managing
  the fluid around the rotor and the other the fluid around the stator.
-In the case of a coupling between two \CS instances, the \texttt{numsat}
- and \texttt{namsat} arguments of the subroutine '\texttt{defsat}' are ignored.
+In the case of a coupling between two \CS instances, first argument \texttt{saturne\_name}
+ of the function '\texttt{cs\_sat\_coupling\_define}' is ignored.
  In case of multiple couplings, a coupling will be matched with available \CS
- instances prioritarily based on the \texttt{namsat} (\CS instance name) argument,
- then on the \texttt{numsat} (\CS instance application number) argument.\\
-If \texttt{namsat} is empty, matching will be based on \texttt{numsat} only.\\
-The arguments of '\texttt{defsat}' are:
+ instances based on that argument, which should match the directory name for the
+ given coupled domain..\\
+The arguments of '\texttt{cs\_sat\_coupling\_define}' are:
 \begin{list}{-}{}
-\item \texttt{numsat}: the matching \CS application \texttt{id}, or $-1$,
-\item \texttt{namsat}: the matching \CS application name,
-\item \texttt{crtcsu}: the cell selection criteria for support,
-\item \texttt{crtfsu}: the boundary face selection criteria for support (not functional),
-\item \texttt{crtccp}: the cell selection criteria for coupled cells,
-\item \texttt{crtfcp}: the boundary face selection criteria for coupled faces,
-\item \texttt{iwarns}: the verbosity level.
+\item \texttt{saturne\_name}: the matching \CS application name,
+\item \texttt{volume\_sup\_criteria}: the cell selection criteria for support,
+\item \texttt{boundary\_sup\_criteria}: the boundary face selection criteria for support (not functional),
+\item \texttt{volume\_cpl\_criteria}: the cell selection criteria for coupled cells,
+\item \texttt{boundary\_cpl\_criteria}: the boundary face selection criteria for coupled faces,
+\item \texttt{verbosity}: the verbosity level.
 \end{list}
 
 
@@ -8111,23 +8298,21 @@ The arguments of '\texttt{defsat}' are:
 %==================================
 
 \noindent
-\textit{???Subroutine called only once or at each iteration???.}
+\textit{Subroutine called only once}
 
 The subroutine \texttt{usaste} belongs to the module dedicated to external
  Fluid-Structure coupling with \textit{Code\_Aster}. Here one defines the boundary
  faces coupled with \textit{Code\_Aster} and the fluid forces components which are
  given to structural calculation. When using external coupling with \textit{Code\_Aster},
- structure number necessarily needs to be negative; the references of coupled faces being
- i.e. -1, -2, etc...
+ structure numbers necessarily need to be negative; the references of coupled faces being
+ i.e. -1, -2, \emph{etc.}
 The subroutine performs the following operations:
 \begin{list}{-}{}
- \item '\texttt{getfbr}' is called to get a list of elements matching a 
-geometrical criterion or reference number then a colour (negative value) is associated
+ \item '\texttt{getfbr}' is called to get a list of elements matching a
+geometrical criterion or reference number then a structure number (negative value) is associated
  to these elements.
  \item the value passed to \texttt{asddlf}, for user-chosen component, for every negative
- colour, defines the movement imposed to the external structure.
- \item the user specify with the value of \texttt{isyncp} if \CS and \textit{Code\_Aster}
- use synchronised chronological output or not.
+ structure number, defines the movement imposed to the external structure.
 \end{list}
 
 %==================================
@@ -8141,7 +8326,7 @@ This initialisation can be performed in the Graphical User Interface (GUI)
  or in the subroutines \texttt{usalin} and \texttt{usstr1}. First of all,
  in the GUI when the ``Mobile mesh'' is selected in the ``Thermophysical models''
  heading, additional options are displayed. The user must choose a type of mesh
- viscosity and how to describe its spatial distribution, see fig. \ref{fig:Ini-ale}.
+ viscosity and how to describe its spatial distribution, see \figurename~\ref{fig:Ini-ale}.
 
 \begin{figure}[ht]
 \begin{center}
@@ -8155,19 +8340,19 @@ The following paragraphs are relevant if the GUI is not used.
 
 \minititre{Subroutine \texttt{usalin}}
 \noindent
-\textit{Subroutine called at the start.}
+\textit{Subroutine called at the beginning.}
 This subroutine completes \texttt{cs\_user\_parameters.f90}.
 
-\texttt{usalin} allows to set option for the ale module, and in
-particular to active the ale module
+\texttt{usalin} allows to set options for the ALE module, and in
+particular to active the ALE module (\texttt{iale=1}).
 
 \minititre{Subroutine \texttt{usstr1}}
 
-\texttt{usstr1} allows to specify for the structure module the
+\texttt{usstr1} This subroutine reads in \texttt{cs\_user\_fluid\_structure\_interaction.f90}. It allows to specify for the structure module the
 following pieces of information:
 \begin{list}{-}{}
-  \item number of structure (\texttt{nbstru}).
-  \item initial value of deplacement, velocity and acceleration
+  \item the index of the structure, (\texttt{idfstr(ifac)} where \texttt{ifac} is the index of the face). Then the total number of structures \texttt{nbstru} is automatically computed by the code. Be carefull, the value must belong to 1, ..., \texttt{nbstru}.
+  \item the initial value of deplacement, velocity and acceleration
     (\texttt{xstr0}, \texttt{xstreq} and \texttt{vstr0}).
 \end{list}
 
@@ -8175,11 +8360,8 @@ Below is a list of the different variables that might be modified:
 
 \begin{list}{$\bullet$}{}
 
-\item{\texttt{nbstru}} \\
-{the number of structures}
-
-\item{\texttt{idfstr(i)}} \\
-{index of the structure, where I is the index of the face}
+\item{\texttt{idfstr(ifac)}} \\
+{the index of the structure, (\texttt{idfstr(ifac)} where \texttt{ifac} is the index of the face), 0 if the face is not coupled to any structure.}
 
 \item{\texttt{xstr0(i,k)}} \\
 {initial position of a structure, where \texttt{i} is the dimension of space
@@ -8195,15 +8377,15 @@ and \texttt{k} the index of the structure }
 \end{list}
 
 %==================================
-\subsubsection{Boundary conditions of velocity mesh}
+\subsubsection{Boundary conditions of mesh velocity}
 %==================================
 The boundary conditions can be managed with the Graphical User Interface (GUI)
  or with the subroutine \texttt{usalcl} (called at each time step). In the GUI,
  when the item ``Mobile mesh'' is activated  the item ``Fluid structure interaction''
  appears under the heading ``Boundary conditions''. Two types of Fluid-structure
  coupling are offered. The first one is internal, using a simplified structure
- model and the second is external with \textit{Code\_Aster}, see figs.
- \ref{fig:CL-ale1} and  \ref{fig:CL-ale2}.
+ model and the second is external with \textit{Code\_Aster}, see \figurename~
+ \ref{fig:CL-ale1} and \figurename~\ref{fig:CL-ale2}.
 %
 \begin{figure}[ht]
 \begin{center}
@@ -8228,46 +8410,51 @@ the ale module just as it is in \texttt{cs\_user\_parameters.f90}. The way of us
 is the same as the way of using \texttt{cs\_user\_boundary\_conditions} in the framework of
 standard calculations, that is to say a loop on the boundary faces
 marked out by their colour (or more generally by a property of their
-family), where the type of boundary condition of velocity mesh for
+family), where the type of boundary condition of mesh velocity for
 each variable are defined.
 
 The main numerical variables are described below.
 
 \variab{ialtyb}{ialtyb(nfabor)}{ia}{In the ale module, the user
-defines the velocity mesh from the colour of the boundary faces, or
+defines the mesh velocity from the colour of the boundary faces, or
 more generally from their properties (colours, groups, ...), from the
 boundary conditions defined in \texttt{cs\_user\_boundary\_conditions}, or even from their
 coordinates. To do so, the array \texttt{ialtyb(nfabor)} gives for each face
-\texttt{ifac} the velocity mesh boundary condition types marked out by the key
+\texttt{ifac} the mesh velocity boundary condition types marked out by the key
 words \texttt{ivimpo\index{ivimpo}}, \texttt{igliss\index{igliss}},
-\texttt{ibfixe\index{ibfixe}}
+\texttt{ibfixe\index{ibfixe}} or \texttt{ifresf\index{ifresf}}}.
 
 \begin{list}{$\bullet$}{}
 
-\item If \texttt{ialtyb=ivimpo}: imposed velocity.
+\item If \texttt{ialtyb(ifac) = ivimpo}: imposed velocity.
 
 \begin{list}{$\rightarrow$}{}
 \item In the case where all the nodes of a face have a imposed displacement,
  it is not necessary to fill the tables with boundary conditions
- velocity mesh for this face, they will be erased. In the other case,
+ mesh velocity for this face, they will be erased. In the other case,
  the value of the Dirichlet must be given in \texttt{rcodcl(ifac,ivar,1)} for
- every value of \texttt{ivar} (\texttt{iuma}, \texttt{ivma} and \texttt{iwma})
+ every value of \texttt{ivar} (\texttt{iuma}, \texttt{ivma} and \texttt{iwma}).
  The other boxes of \texttt{rcodcl} and \texttt{icodcl} are completed automatically.
 
- The tangential velocity mesh is taken like a tape speed under the
- boundary conditions of wall for the fluid, except if wall velocity
- was specified by the user in the interface or cs\_user\_boundary\_conditions (in which case
+ The tangential mesh velocity is taken like a tape speed under the
+ boundary conditions of wall for the fluid, except if wall fluid velocity
+ was specified by the user in the interface or \texttt{cs\_user\_boundary\_conditions} (in which case
  it is this speed which is considered).
 \end{list}
 
- \item if \texttt{ialtyb(nfac) = ibfixe}: fixed wall
+ \item if \texttt{ialtyb(ifac) = ibfixe}: fixed wall
 \begin{list}{$\rightarrow$}{}
  \item the velocity is null.
 \end{list}
 
- \item if \texttt{ialtyb(nfac) = igliss}:  sliding wall
+ \item if \texttt{ialtyb(ifac) = igliss}: sliding wall
+\begin{list}{$\rightarrow$}{}
+\item symmetry boundary condition on the mesh velocity vector, which means an homogeneous Neumann on the tangential mesh velocity and a zero Dirichlet on the normal mesh velocity.
+\end{list}
+
+ \item if \texttt{ialtyb(ifac) = ifrsf}: free-surface
 \begin{list}{$\rightarrow$}{}
-\item the tangential velocity is not used.
+\item an imposed mesh velocity so that the fluid mass flux is equal to the mesh displacement to mimic free-surface automatically. Note that the boundary condition on the fluid velocity must be set separately (homogeneous Neumann for instance).
 \end{list}
 
 \end{list}
@@ -8278,12 +8465,12 @@ words \texttt{ivimpo\index{ivimpo}}, \texttt{igliss\index{igliss}},
 %==================================
 
 The user subroutine \texttt{usvima} is used along the ALE (Arbitrary Lagrangian Eulerian
- Method) module, it fills mesh viscosity arrays. It is called at each time step.
+ Method) module, and fills mesh viscosity arrays. It is called at each time step.
 The user can modify mesh viscosity values to prevent cells and nodes from huge
  displacements in awkward areas, such as boundary layer for example.
 If \texttt{iortvm} = 0, the mesh viscosity modelling is considered as isotropic and
  therefore only the \texttt{viscmx} array needs to be filled.
-If \texttt{iortvm} = 1, mesh viscosity modeling is orthotropic therefore all arrays
+If \texttt{iortvm} = 1, mesh viscosity modelling is orthotropic therefore all arrays
  \texttt{viscmy}, \texttt{viscmx}, and \texttt{viscmz} need to be filled.
 Note that \texttt{viscmx}, \texttt{viscmy} and \texttt{viscmz} arrays are initialized
  at the first time step with the value 1.
@@ -8292,17 +8479,17 @@ Note that \texttt{viscmx}, \texttt{viscmy} and \texttt{viscmz} arrays are initia
 \subsubsection{Fluid - Structure internal coupling}\label{sec:ALE}
 %==================================
 
-In the subroutine \texttt{usstru} the user provides the parameters of two other subroutines.
+In the subroutine \texttt{cs\_user\_fluid\_structure\_interaction} the user provides the parameters of two other subroutines.
 \texttt{usstr1} is called at the beginning of the calculation. It is used to define
  and initialise the internal structures where Fluid-Structure coupling occurs.
-For each boundary face \texttt{ifac}, \texttt{idfstr(ifac)} is the number of the structure
+For each boundary face \texttt{ifac}, \texttt{idfstr(ifac)} is the index of the structure
  the face belongs to (if \texttt{idfstr(ifac)} = 0, the face \texttt{ifac} doesn't belong
- to any structure). When using internal coupling, structure number necessarily needs to be
- positive. The number of "internal" structures is automatically defined with the maximum
+ to any structure). When using internal coupling, structure index necessarily needs to be
+ strictly positive and smaller than the number of structures. The number of "internal" structures is automatically defined with the maximum
  value of the \texttt{idfstr} table, meaning that internal structure numbers must be defined
  sequentially with positive values, beginning with integer value '1'.
 
-For each internal structure one can define here:
+For each internal structure one can define:
 \begin{list}{-}{}
  \item an initial velocity \texttt{vstr0}
  \item an initial displacement \texttt{xstr0} (i.e. \texttt{xstr0} is the value of the
@@ -8310,7 +8497,7 @@ For each internal structure one can define here:
  \item a displacement compared to equilibrium  \texttt{xstreq} (i.e. \texttt{xstreq}
  is the initial displacement of the internal structure compared to its position at
  equilibrium; at each time step t and for a displacement \text{xstr}(t), the associated
- internal structure will undergo a force $-k*(\text{}(t)+XSTREQ)$ due to the spring).
+ internal structure will undergo a force $-k*(\text{}t+XSTREQ)$ due to the spring).
 \end{list}
 \text{xstr0} and \text{vstr0} are initialised with the value 0.
 When starting a calculation using ALE, or re-starting a calculation with ALE, based
@@ -8327,11 +8514,10 @@ When \texttt{ihistr} is set to 1, the code writes in the output the history of t
 The second subroutine, \text{usstr2}, is called at each iteration. One defines in this
  subroutine structural parameters (considered as potentially time dependent): i.e.,
  mass m \text{xmstru}, friction coefficients c \text{xcstru}, and stiffness k \text{xkstru}.
- \text{forstr} array gives fluid stresses acting on each internal structure. Moreover it's
- possible to take external forces (gravity for example ) into account, too.
+ \text{forstr} array gives fluid stresses acting on each internal structure. Moreover it is also
+ possible to take external forces (gravity for example ) into account.
 \begin{list}{.}{}
- \item \text{xstr} array indicates the displacement of the structure compared to it
-s position in initial mesh,
+ \item \text{xstr} array indicates the displacement of the structure compared to its position in initial mesh,
  \item \text{xstr0} array gives the displacement of the structures in initial mesh
  compared to structural equilibrium,
  \item \text{vstr} array stands for structural velocity.
@@ -8339,7 +8525,7 @@ s position in initial mesh,
 \text{xstr}, \text{xstr0} and \text{vstr} are \text{DATA} tables that can be used to
  define arrays Mass, Friction and Stiffness. Those are not to be modidfied.
 
-The 3D structural equation that is solved is the following one :
+The 3D structural equation that is solved is the following one:
 \begin{equation}\label{eq:FluidStruct}
 \displaystyle
 \tens{m}.\partial_{tt}\vect{x}+\tens{c}.\partial_{t}\vect{x}+\tens{k}.\left(\vect{x}+\vect{x_0}\right)=\vect{f},
@@ -8358,7 +8544,7 @@ Note that the time step used to solve this equation, \text{dtstr}, can be
 \subsection{Management of the structure property}
 %==================================
 
-The use of \texttt{usstr2} is mandatory to run a calculation using the ale
+The use of \texttt{usstr2} is mandatory to run a calculation using the ALE 
  module with a structure module. It is called at each time step.
 
 For each structure, the system that will be solved is:
@@ -8373,7 +8559,7 @@ where
  \item $M$ is the mass stucture (\texttt{xmstru}).
  \item $C$ is the dumping coefficient of the stucture (\texttt{xcstru}).
  \item $K$ is the spring constant or force constant of the stucture (\texttt{xkstru}).
- \item $x_{0}$ is the initial position
+ \item $x_{0}$ is the initial position.
 \end{list}
 
 Below is a list of the different variables that might be modified:
@@ -8400,20 +8586,48 @@ constant and \texttt{k} the index of the structure.}
 %==================================
 \subsection{Management of the Atmospheric module}
 %==================================
+
+The selection can be done in the Graphical User Interface (GUI)
+ under the heading ``Thermophysical models'' item ``Calculation features''
+or in the routine usppmo as described in the section ``Advanced modelling setup''.
+ 
+One of the followind atmospheric flow model can be selected:
+\begin{list}{-}{}
+ \item ``constant density'' : no thermal variable, to simulate neutral atmosphere,
+ \item ``dry atmosphere'' : potential temperature is used as thermal variable to simulate dry stratified
+atmospheric flows,
+ \item ``humid atmosphere'' : liquid potential temperature, total water content, and droplet number are
+used to simulate stratified atmospheric flows with water (liquid and vapor) together with phase changes.
+The model is described in (Bouzereau, 2004).
+\end{list}
+
+When one of the atmospheric option is selected, it activates an item under the same heading:
+``Atmospheric flows'' where the path leading to a file containing meteorological data can be specified, see
+ fig. \ref {fig:Ini-atmo}. An example is given in the DATA/REFERENCE/meteo file.
+
+The user can  use the standard set of \CS boundary conditions but is warned that even small 
+inconsistencies can create very large buoyancy forces and spurious circulations.
+
+Alternatively, the meteorological profile can be used to initialize the fields and to set up the inlet boundary
+conditions. Optionally, the inlet can be detected automatically according to the direction of the wind given 
+in the meteorological file. This is often used for the lateral boundaries of the atmospheric domain.
+
+WARNING : the definition of the potential temperature (and the liquid potential temperature) requires that the
+vertical component of the gravity is set at GZ=-9.81 (GX=GY=0) otherwise pressure and density are not 
+correctly computed.
+
 %==================================
 \subsubsection{Initialisation of the variables}
 %==================================
 
-The initialisation can be done in the Graphical User Interface (GUI)
- or in the subroutine \texttt{usativ} (called only during the calculation
- initialisation). Under the heading ``Thermophysical models'', when in the
- item ``Calculation features'' one of the atmospheric flow model is selected,
- it activates an item under the same heading:``Atmospheric flows'' where the
- path leading to a file containing meteorological data must be specified, see
- fig. \ref {fig:Ini-atmo}. In addition is the atmospheric flow model chosen is
- the ``dry atmosphere'', an option appear the item ``Time step'' under the
- heading ``Numerical parameters'' plus an additional variable ``PotTemp'' 
-in the table of the ``Equation parameters'' item.
+If a meteorological file is given, it is used by default for initializing the
+variables. If not the standard initialization is performed.
+The initialisation can be modified in the Graphical User Interface (GUI)
+ or in the subroutine \texttt{cs\_user\_initialization\_atmospheric} example.  
+In addition if the atmospheric flow model chosen is
+  ``dry atmosphere'',  the additional variable ``PotTemp'' appear below the other
+code variables. For the ``humid atmosphere'', the additional variables are :
+``LiqPotTemp'', ``TotWater'' and ``NbDrop''.
 
 \begin{figure}[ht]
 \begin{center}
@@ -8423,115 +8637,70 @@ in the table of the ``Equation parameters'' item.
 \end{center}
 \end{figure}
 
-When the GUI is not used, \texttt{usativ} allows to initialise or modify
- (in case of a restarted calculation) the calculation variables and the 
-values of the time step. It plays a similar role as \texttt{cs\_user\_initialization} for 
-the additional variables introduced with the air-cooling module. The 
-quantities that can be initialised here in user-selected zones are:
-\begin{list}{-}{}
- \item the air velocity with the array \texttt{rtp(iel,iu)} (with
- \texttt{iv} and \texttt{iw} for the other components),
- \item the air temperature with the array \texttt{rtp(iel,isca(ihumid))},
- \item turbulent quantities depending on the turbulent model selected.
-\end{list}
+When the GUI is not used, \texttt{cs\_user\_initialization\_atmospheric} example (called only during the calculation
+ initialisation) allows to initialise or modify
+(in case of a restarted calculation) the calculation variables and the values of
+the time step. 
 The example provided in the user file performs the initialisation of the 
 variables from meteorological profiles using the interpolation routine \texttt{intprf}.
 
 %==================================
-\subsubsection{Non standard options}
-%==================================
-The subroutine \texttt{usati1} initialises non-standard parameters for 
-atmospherical calculations. These parameters are for instance:
-\begin{list}{-}{}
- \item \texttt{imeteo},
- \item \texttt{irovar} for each phase,
- \item \texttt{ivivar} for each phase.
-\end{list}
-
-%==================================
 \subsubsection{Management of the boundary conditions}
 %==================================
 
-The user subroutine \texttt{usatcl} allows to define the boundary conditions of the variables
- unknown by \texttt{cs\_user\_boundary\_conditions}. It is called at each time step. Boundary conditions are 
-applied to mesh faces selected using the subroutine '\texttt{getfbr}' for instance. For 
-each type of boundary condition, these faces are grouped as physical zones characterised
- by an arbitrary number \texttt{izone} chosen by the user. If a boundary condition is 
-retrieved from a meteorological profile, the variable \texttt{iprofm(izone)} of the zone
- must be set to 1.\\
-Examples are provided in \texttt{usatcl}.
+Boundary conditions can be set with the GUI, including the automatic use of the meteorological 
+profile for inlets.
+If not managed by the GUI, the boundary conditions must be managed by the \texttt{cs\_user\_boundary\_conditions\_atmospheric} subroutine
+which gives various examples . For each type of boundary condition, faces should be grouped as physical zones characterised 
+by an arbitrary number \texttt{izone} chosen by the user. If a boundary condition is retrieved from a meteorological profile,
+ the variable \texttt{iprofm(izone)} of the zone must be set to 1.
 
 %==================================
-\subsection{Cooling tower modelling}
+%\subsection{Cooling tower modelling}
 %==================================
 
 %==================================
-\subsubsection{Parameters}
+%\subsubsection{Parameters}
 %==================================
 
-\noindent
-\textit{Subroutine called only during calculation initialisation? OR AT EACH ITERATION?.}
+%\noindent
+%\textit{Subroutine called only during calculation initialisation? OR AT EACH ITERATION?.}
 
-The subroutine \texttt{uscti1} contains calculation parameters such as:
-\begin{list}{-}{}
- \item  temperature parameters,
- \item  the number of exchange zones at various locations,
- \item  the air properties.
-\end{list}
+%The subroutine \texttt{uscti1} contains calculation parameters such as:
+%\begin{list}{-}{}
+% \item  temperature parameters,
+% \item  the number of exchange zones at various locations,
+% \item  the air properties.
+%\end{list}
 
 %==================================
-\subsubsection{Initialisation of the variables}
+%\subsubsection{Initialisation of the variables}
 %==================================
 
-The subroutine \texttt{usctiv} allows to initialise or modify 
-(in case of a restarted calculation) the calculation variables and the
- values of the time step. It is called only during the calculation 
-initialisation. It plays a similar role as \texttt{cs\_user\_initialization} for the 
-additional variables introduced with the air-cooling module. The 
-quantities that can be initialised here in user-selected zones are:
-\begin{list}{-}{}
- \item the air temperature by filling the array \texttt{rtp(iel,isca(ihumid))},
- \item the air humidity by filling the array \texttt{rtp(iel,isca(itemp4))},
- \item the air velocity by filling the array \texttt{rtp(iel,iu)} (with
- \texttt{iv} and \texttt{iw} for the other components),
-\end{list}
-where \texttt{iel} can be an element found in a list returned by the routine
- '\texttt{getcel}'.
+%With the additional variables introduced with the air-cooling module, the
+%following quantities may be initialized by  \texttt{cs\_user\_initialization} in
+%user selected zones in addition to the usual quantities:
+%\begin{list}{-}{}
+% \item the air temperature by filling the array \texttt{rtp(iel,isca(ihumid))},
+% \item the air humidity by filling the array \texttt{rtp(iel,isca(itemp4))},
+%\end{list}
+%where \texttt{iel} can be an element found in a list returned by the routine
+% '\texttt{getcel}'.
 
 %==================================
-\subsubsection{Definition of the exchange zones}
+%\subsubsection{Definition of the exchange zones}
 %==================================
 
-The subroutine \texttt{usctdz} is used to define the exchange zones of a cooling
- tower. The user provides the following parameters:
-\begin{list}{-}{}
- \item \texttt{imzech}: its value is related to the model used:
-      \begin{list}{$\rightarrow$}{}
-       \item 0: no model is used,
-       \item 1: Merkel model is used,
-       \item 2: Poppe model is used,
-      \end{list}
- \item 10 exchange zone parameters.
-\end{list}
-These arguments are passed to the subroutine '\texttt{defct}' along with a 
-geometrical selection criterion.
-
-%==================================
-\subsubsection{Management of the boundary conditions}
-%==================================
-
-The subroutine \texttt{usctcl}, called at each time step, allows to define 
-the boundary conditions of the variables unknown by \texttt{cs\_user\_boundary\_conditions}. Boundary
- conditions are applied to mesh faces selected using the subroutine \texttt{getfbr}
- for instance. For each type of boundary condition, these faces are grouped as 
-physical zones characterised by an arbitrary number \texttt{izone} chosen by the
- user. The list of boundary conditions offered in this module is given below:
-\begin{list}{-}{}
- \item Dirichlet,
- \item flux density (velocities, pressure, scalar),
- \item sliding wall (velocity),
- \item friction (velocity),
- \item roughness (velocity),
- \item free inlet/outlet (velocity),
- \item symmetry.
-\end{list}
+%The subroutine \texttt{usctdz} is used to define the exchange zones of a cooling
+% tower. The user provides the following parameters:
+%\begin{list}{-}{}
+% \item \texttt{imzech}: its value is related to the model used:
+%      \begin{list}{$\rightarrow$}{}
+%       \item 0: no model is used,
+%       \item 1: Merkel model is used,
+%       \item 2: Poppe model is used,
+%      \end{list}
+% \item 10 exchange zone parameters.
+%\end{list}
+%These arguments are passed to the subroutine '\texttt{defct}' along with a
+%geometrical selection criterion.
diff --git a/docs/user/saturne2.tex b/docs/user/saturne2.tex
index 807358c..98c1b87 100644
--- a/docs/user/saturne2.tex
+++ b/docs/user/saturne2.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
@@ -25,7 +25,7 @@
 \section{Key word list}
 %==================================
 %==================================
-\label{prg_motscles}
+\label{sec:prg_motscles}
 
 The key words are classified under headings. For each key word of the Kernel of \CS,
 the following data are given:
@@ -51,20 +51,18 @@ the following data are given:
       non-allowed value is given (generally $-999$ or $-10^{12}$), to force the
       user to specify a value. If he does not do it, the code may:
 \begin{list}{-}{}
-\item automatically use a recommended value (for instance, automatical
+\item automatically use a recommended value (for instance, automatic
       choice of the variables for which chronological records will be
       generated).
 
-\item stop, if the key word is essential (for instance, value of the
-      time step).
+\item stop, if the key word is essential.
 \end{list}
 
 \item \textbf{O/C}: Optional/Compulsory
 \begin{list}{-}{}
 \item O: optional key word, whose default value may be enough.
 
-\item C: key word which must imperatively be specified (for instance,
-      the time step).
+\item C: key word which must imperatively be specified.
 \end{list}
 
 \item \textbf{Level}: L1, L2 or L3
@@ -117,46 +115,17 @@ corresponds to $10^{12}$.
 
 \minititre{General}
 
-\motcle{impstp}{i}{strictly positive integer}{12}{O}{L3}
-{unit of the calculation interactive stop file\\
-always useful (because of the interactive character)}
-
-\motcle{ficstp}{c}{string of 6 characters}{\tt ficstp}{O}{L3}
-{name of the calculation interactive stop file (see p.\pageref{prg_ficstp})\\
-always useful (because of the interactive characteristic)}
-
-\minititre{1D wall thermal module}
-
-\motcle{ficmt1}{c}{string of 13 characters}{\tt t1damo}{O}{L3}
-{name of the upstream restart file for the 1D wall thermal module.\\
-useful if and only if {\tt isuit1 = 1} and {\tt nfpt1d$>$0}}
-
-\motcle{ficvt1}{c}{string of 13 characters}{\tt t1dava}{O}{L3}
-{name of the upstream restart file for the 1D wall thermal module\\
-useful if and only if {\tt nfpt1d$>$0}}
-
+%\minititre{1D wall thermal module}
 \minititre{Vortex method for LES}
 
 \motcle{impmvo}{i}{strictly positive integer}{\tt impmvo}{O}{L3}
 {unit of the upstream restart file for the vortex method\\
 useful if and only if {\tt isuivo = 1} and {\tt ivrtex=1}}
 
-\motcle{ficmvo}{c}{string of 13 characters}{\tt voramo}{O}{L3}
-{name of the upstream restart file for the vortex method\\
-This is always a text file (this file has a different structure from the
-other restart files)\\
-useful if and only if {\tt isuivo = 1} and {\tt ivrtex=1}}
-
 \motcle{impvvo}{i}{strictly positive integer}{\tt impvvo}{O}{L3}
 {unit of the downstream restart file for the vortex method\\
 useful if and only if {\tt ivrtex=1}}
 
-\motcle{ficvvo}{c}{string of 13 characters}{\tt vorava}{O}{L3}
-{name of the upstream restart file for the vortex method\\
-This is always a text file (this file has a different structure from the
-other restart files)\\
-useful if and only if {\tt ivrtex=1}}
-
 \motcle{impdvo}{i}{strictly positive integer}{\tt impdvo}{O}{L3}
 {unit of the {\tt ficvor} data files for the vortex method. These
 files are text files. Their number and names are specified by the user in
@@ -168,24 +137,14 @@ which already uses unit 11)\\
 useful if and only if {\tt ivrtex=1}}
 
 
-\minititre{Radiation}
-
-\motcle{ficamr}{c}{string of 13 characters}{\tt rayamo}{O}{L3}
-{name of the radiation upstream restart file.\\
-useful if and only if {\tt isuird = 1}}
-
-\motcle{ficavr}{c}{string of 13 characters}{\tt rayava}{O}{L3}
-{name of the radiation downstream restart file \\
-always useful in case of radiation modeling}
-
-
+%\minititre{Radiation}
 \minititre{Thermochemistry}
 
 \motcle{impfpp}{i}{strictly positive integer}{25}{O}{L3}
 {unit of the thermochemical data file\\
-useful in case of gas or pulverised coal combustion or electric arc}
+useful in case of gas or pulverised coal combustion or electric arcs}
 
-\motcle{ficfpp}{c}{string of 6 characters}{\tt dp\_tch}{O}{L3}
+\motcle{ficfpp}{c}{string of 32 characters}{\tt dp\_tch}{O}{L3}
 {name of the thermochemical data file. The launch script is designed to copy the
 user specified thermochemical data file in the temporary execution directory
 under the name \texttt{dp\_tch}, for \CS to open it properly. Should the value
@@ -205,43 +164,25 @@ useful in case of gas or pulverised coal combustion}
 
 \minititre{Lagrangian}
 
-\motcle{ficaml}{c}{string of 6 characters}{\tt lagamo}{O}{L3}
-{name of the upstream restart file in case of Lagrangian modeling.\\
-useful if and only if {\tt isuila = 1}}
-
-\motcle{ficmls}{c}{string of 13 characters}{\tt lasamo}{O}{L3}
-{name of the upstream restart file for the statistics in case of
-Lagrangian modeling.\\
-useful if and only if {\tt isuist = 1}}
-
-\motcle{ficavl}{c}{string of 13 characters}{\tt lagava}{O}{L3}
-{name of the downstream restart file in case of Lagrangian modeling\\
-always useful in case of Lagrangian modeling}
-
-\motcle{ficvls}{c}{string of 6 characters}{\tt lasava}{O}{L3}
-{name of the downstream restart file for the statistics in case of
-Lagrangian modeling\\
-useful in case of Lagrangian modeling with statistics}
-
 \motcle{impla1}{i}{strictly positive integer}{50}{O}{L3}
-{unit of a file specific to Lagrangian modeling\\
-useful in case of Lagrangian modeling}
+{unit of a file specific to Lagrangian modelling\\
+useful in case of Lagrangian modelling}
 
 \motcle{impla2}{i}{strictly positive integer}{51}{O}{L3}
-{unit of a file specific to Lagrangian modeling\\
-useful in case of Lagrangian modeling}
+{unit of a file specific to Lagrangian modelling\\
+useful in case of Lagrangian modelling}
 
 \motcle{impla3}{i}{strictly positive integer}{52}{O}{L3}
-{unit of a file specific to Lagrangian modeling\\
-useful in case of Lagrangian modeling}
+{unit of a file specific to Lagrangian modelling\\
+useful in case of Lagrangian modelling}
 
 \motcle{impla4}{i}{strictly positive integer}{53}{O}{L3}
-{unit of a file specific to Lagrangian modeling\\
-useful in case of Lagrangian modeling}
+{unit of a file specific to Lagrangian modelling\\
+useful in case of Lagrangian mode ling}
 
 \motcle{impla5}{ia}{strictly positive integer}{54 to 68}{O}{L3}
-{units of files specific Lagrangian modeling, 15-dimension array\\
-useful in case of Lagrangian modeling}
+{units of files specific Lagrangian modelling, 15-dimension array\\
+useful in case of Lagrangian modelling}
 
 
 %==================================
@@ -255,12 +196,12 @@ are defined using the GUI or \\
 $\bullet\quad$The post-processing files can be of the following formats: {\em Ensight Gold},
 {\em MED} or {\em CGNS}. The use of the two latter formats depends on
 the installation of the corresponding external libraries.\\
-$\bullet\quad$For each quantity (problem unknow, preselected numerical
+$\bullet\quad$For each quantity (problem unknown, preselected numerical
 variable or preselected physical parameter), the user specifies if a
 post-processing output is wanted. The output frequency can be set.\\
 
 \motcleb{ichrvr}{ia}{-999, 0 or 1}{-999}{O}{L1}
-{for each quantity defined at the cell centers (physical or numerical
+{for each quantity defined at the cell centres (physical or numerical
 variable), indicator of whether it should be post-processed or not \\
 \hspace*{1.3cm}= -999: not initialised. By default, the post-processed
 quantities are the unknowns (pressure, velocity, $k$, $\varepsilon$,
@@ -332,7 +273,7 @@ specified with  {\tt ihisvr(n, j$>$1)}\\
 always useful, must be inferior or equal to {\tt ncapt}\\
 \hspace*{.5cm} $\bullet$ {\tt ihisvr(n, j$>$1)}: index-numbers of the probes
 used for the variable $n$\\
-(with $j$$\leqslant${\tt ihisvr(n,1)+1)}\\
+(with $j \leqslant${\tt ihisvr(n,1)+1)}\\
 \hspace*{1.3cm}= -999: by default: if {\tt ihisvr(n, 1)} $\ne$
 -999, the  code stops. Otherwise, refer to the description of the case
 {\tt ihisvr(n, 1)}=-999\\
@@ -341,11 +282,6 @@ The condition {\tt ihisvr(n, j)} $\leqslant${\tt ncapt} must be respected.\\
 For an easier use, it is recommended to simply specify {\tt ihisvr(n,1)}=-1 for
 all the interesting variables.}
 
-\motcle{imphis}{ia}{strictly positive integer}{30 and 31}{O}{L3}
-{working units for the production of chronological record files by the Kernel\\
-useful if and only if chronological files are produced ({\em i.e.} there
-is $n$ for which {\tt ihisvr(n, 1)} $\ne$ 0)}
-
 \motcle{emphis}{c}{string of less than 80 characters}{\tt ./}{O}{L3}
 {directory in which the potential chronological record files generated by
 the Kernel will be written (path related to the execution directory)\\
@@ -354,11 +290,6 @@ launch script to copy the files in the alternate destination directory\\
 useful if and only if chronological record files are generated ({\em
 i.e.} there is {\tt n} for which {\tt ihisvr(n, 1)} $\ne$ 0)}
 
-\motcle{exthis}{c}{string of less than 80 characters}{hst}{O}{L3}
-{extension of the chronological record files\\
-useful if and only if chronological record files are generated ({\em
-i.e.} there is {\tt n} for which {\tt ihisvr(n, 1)} $\ne$ 0)}
-
 \motcleb{nthist}{i}{-1 or strictly positive integer}{1 or -1}{O}{L1}
 {output period of the chronological record files\\
 \hspace*{1.3cm}= -1: no output\\
@@ -383,18 +314,18 @@ During the calculation, the user can read the chronological record files
 in the execution directory when they have been saved, {\em i.e.} at the first
 time step, at the tenth time step and when the time step number is a multiple of
 {\tt nthsav} (multiple of {\tt (ntmabs-ntpabs)/4} if {\tt nthsav}=0)\\
-{\em Note: using the \texttt{ficstp} file allows to update the value of
+{\em Note: using the \texttt{control\_file} file allows to update the value of
 {\tt ntmabs}. Hence, if the calculation is at the time step n, the saving of the
 chronological record files can be forced by changing {\tt ntmabs} to
 {\tt ntpabs}+4(n+1)
-using \texttt{ficstp}; after the files have been saved, {\tt ntmabs} can be
-reset to its original value, still using \texttt{ficstp}.}\\
+using \texttt{control\_file}; after the files have been saved, {\tt ntmabs} can be
+reset to its original value, still using \texttt{control\_file}.}\\
 useful if and only if chronological record files are generated ({\em
 i.e.} there are probes ({\tt ncapt}$>$0) there is {\tt n} for which
 {\tt ihisvr(n, 1)} $\ne$ 0)}
 
 \minititre{Non-standard use through \texttt{ushist}}
-(see p.\pageref{prg_ushist})
+(see p.~\pageref{sec:prg_ushist})
 
 \motcle{impush}{ia}{strictly positive integer}{33 to 32+\texttt{nushmx}=49}{O}{L3}
 {units of the user chronological record files\\
@@ -422,7 +353,7 @@ useful if and only if the subroutine \texttt{ushist} is used}
 %==================================
 
 The code allows the calculation of time averages of the type
-$<f_1*f_2...*f_n>$. The variables $f_i$ (defined at the cell centers)
+$<f_1*f_2...*f_n>$. The variables $f_i$ (defined at the cell centres)
 which may be taken into account are the followings:
 \begin{list}{-}{}
 \item the solved calculation variables (velocity, pressure ...),
@@ -440,7 +371,7 @@ recommended to refer first to the user examples for subroutine
 does not contain the time averages directly, but only the cumulated value
 of the product $f_1*f_2...*f_n$ of the selected
 variables $f_i$. The division by the cumulated duration is done only
-before the writing of the results. See also page \pageref{prg_moyennes}.
+before the writing of the results. See also page \pageref{sec:prg_moyennes}.
 
 To calculate $p$ time averages of the type $<f_1*f_2...*f_{n(imom)}>$,
 the user must:
@@ -628,7 +559,7 @@ always useful}
 
 \motcle{ntpabs}{i}{integer}{0, read}{O}{L3}
 {number of the last time step in the previous calculation. In the case of
-a restart calculation, {\tt ntpabs} is read from the restart file. Otherwhise
+a restart calculation, {\tt ntpabs} is read from the restart file. Otherwise
 it is initialised to 0\\
 always useful\\
 {\tt ntpabs} is initialised automatically by the code, its value is not to
@@ -659,7 +590,7 @@ its value is not to be modified by the user}
 \motcle{ttpabs}{r}{positive or null real number}{0, read}{O}{L3}
 {simulation physical time at the last time step of the previous
 calculation. In the case of a restart calculation, {\tt ttpabs} is read from
-the restart file. Otherwhise it is initialised to 0.\\
+the restart file. Otherwise it is initialised to 0.\\
 always useful\\
 {\tt ttcabs} is initialised automatically by the code, its value is not to
 be modified by the user}
@@ -717,9 +648,9 @@ useful if and only if {\tt nscal} $\geqslant$ 1}
 \hspace*{1.3cm}= -10: not specified. By default, the code chooses
 {\tt iscsth(iscal)}=0 for the scalars apart from {\tt iscalt}\\
 \hspace*{1.3cm}= -1: temperature in degrees Celsius (use only in case of
-radiation modeling)\\
+radiation modelling)\\
 \hspace*{1.3cm}= 0: passive scalar\\
-\hspace*{1.3cm}= 1: temperature (in Kelvin if the radiation modeling is
+\hspace*{1.3cm}= 1: temperature (in Kelvin if the radiation modelling is
 activated)\\
 \hspace*{1.3cm}= 2: enthalpy\\
 \hspace*{1.3cm}= 3: total energy (this value is automatically chosen by the code
@@ -727,8 +658,8 @@ when using the compressible module, it must never be used otherwise and must
 never be specified by the user)\\
 useful if and only if {\tt nscal} $\geqslant$ 1. The distinction between
 {\tt iscsth(iscal)} = -1 or 1 (respectively degrees Celsius or Kelvin) is
-useful only in case of radiation modeling. For calculations without
-radiation modeling, use {\tt iscsth(iscal)}=1 for the temperature. When a
+useful only in case of radiation modelling. For calculations without
+radiation modelling, use {\tt iscsth(iscal)}=1 for the temperature. When a
 particular physics module is activated (gas combustion, pulverised coal,
 electricity or compressible), the user must not modify {\tt iscsth} (the choice
 is made automatically: the solved variable is the enthalpy or the total energy).\\
@@ -786,7 +717,7 @@ useful in case of coupling with \syrthes}
 {for each unknown {\tt ivar} to calculate, indicates if
 non-stationary terms are present ({\tt istat(ivar)}=1) or not (0) in the matrices.\\
 By default, {\tt istat} is set to 0 for the pressure (variable {\tt ivar=ipr})
-or $\overline{f}$ in v2f modeling (variable {\tt ivar=ifb}) and set to
+or $\overline{f}$ in v2f modelling (variable {\tt ivar=ifb}) and set to
 1 for the other unknowns.\\
 useful for all the unknowns}
 
@@ -794,7 +725,7 @@ useful for all the unknowns}
 {for each unknown {\tt ivar} to calculate, indicates if the
 convection is taken into account ({\tt iconv(ivar)}=1) or not (0).\\
 By default, {\tt iconv} is set to 0 for the pressure (variable {\tt ivar=ipr})
-or $\overline{f}$ in v2f modeling (variable {\tt ivar=ifb}) and set to
+or $\overline{f}$ in v2f modelling (variable {\tt ivar=ifb}) and set to
 1 for the other unknowns.\\
 useful for all the unknowns}
 
@@ -814,9 +745,9 @@ useful for all the unknowns }
 of the matrix should be slightly shifted ({\tt idircl(ivar)}=1) or not (0) if there
 is no Dirichlet boundary condition and if {\tt istat}=0. Indeed, in such a case,
 the matrix for the general advection/diffusion equation is singular. A slight
-shift in the diagonal will make it invertable again.\\
+shift in the diagonal will make it invertible again.\\
 By default, {\tt idircl} is set to 1 for all the unknowns, except $\overline{f}$ in
-v2f modeling, since its equation contains another diagonal term that ensures
+v2f modelling, since its equation contains another diagonal term that ensures
 the regularity of the matrix.\\
 useful for all the unknowns}
 
@@ -846,6 +777,14 @@ If the numerical scheme is a second-order in time, only the option 0 is
 allowed.\\
 always useful}
 
+\motcleb{idilat}{i}{1, 2, 3, 4}{1}{O}{L1}
+{Algorithm to take into account the density variation in time\\
+\hspace*{1.3cm}= 1: dilatable steady algorithm (default)\\
+\hspace*{1.3cm}= 2: dilatable unsteady algorithm\\
+\hspace*{1.3cm}= 3: low-Mach number algorithm\\
+\hspace*{1.3cm}= 4: non conservative algorithm for fire simulation\\
+always useful}
+
 \motcle{iptlro}{i}{0 or 1}{0}{O}{L2}
 {when density gradients and gravity are present, a local thermal time
 step can be calculated, based on the Brunt-Vaissala frequency. In numerical
@@ -895,7 +834,7 @@ an initial calculation run with a non-constant time step
 in the case of a restart calculation in which the type of
 time step has been changed (for instance, {\tt idtvar}=1 in the new
 calculation and {\tt idtvar}=0 or 2 in the previous calculation): see
-\texttt{usiniv}}
+\texttt{cs\_user\_initialization}}
 
 \motcle{dtmin}{r}{positive or null real number}{\tt 0.1*dtref}{O}{L2}
 {lower limit for the calculated time step when non-constant time step is activated\\
@@ -951,9 +890,9 @@ the maximum, then to the minimum limit.\\
 \subsubsection{Turbulence}
 %==================================
 
-\motcleb{iturb}{ia}{0, 10, 20, 21, 30, 31, 40, 41, 42, 50, 60, 70}{-999}{O}{L1}
+\motcleb{iturb}{ia}{0, 10, 20, 21, 30, 31, 32, 40, 41, 42, 50, 51, 60, 70}{-999}{O}{L1}
 {indicator of the turbulence model {\tt iturb}\\
-\hspace*{1.3cm}= -999: not initalised. This value is not allowed and
+\hspace*{1.3cm}= -999: not initialised. This value is not allowed and
 must be modified by the user\\
 \hspace*{1.3cm}= 0: laminar\\
 \hspace*{1.3cm}= 10: mixing length (not valided)\\
@@ -961,10 +900,12 @@ must be modified by the user\\
 \hspace*{1.3cm}= 21: $k-\varepsilon$ with linear production (Laurence \& Guimet)\\
 \hspace*{1.3cm}= 30: $R_{ij}-\varepsilon$ ``standard'' LRR (Launder, Reece \& Rodi)\\
 \hspace*{1.3cm}= 31: $R_{ij}-\varepsilon$ SSG (Speziale, Sarkar \& Gatski)\\
+\hspace*{1.3cm}= 32: $R_{ij}-\varepsilon$ EBRSM (elliptic blending)\\
 \hspace*{1.3cm}= 40: LES (Smagorinsky model) \\
 \hspace*{1.3cm}= 41: LES (dynamic model) \\
 \hspace*{1.3cm}= 42: LES (WALE model) \\
 \hspace*{1.3cm}= 50: v2-f, $\varphi$-model version\\
+\hspace*{1.3cm}= 51: v2-f, BL-v2/k version\\
 \hspace*{1.3cm}= 60: $k-\omega$, SST version \\
 \hspace*{1.3cm}= 70: Spalart-Allmaras \\
 always useful}
@@ -994,16 +935,26 @@ known flaw of the standard $k-\varepsilon$ model which overestimates the
 turbulence level in case of strong velocity gradients (stopping point).\\
 With LES, the wall functions are usually not greatly adapted. It is generally more advisable
 (if possible) to refine the mesh towards the wall so that the first cell is in the
-viscous sublayer, where the boundary conditions are simple natural no-slip conditions.\\
+viscous sub-layer, where the boundary conditions are simple natural no-slip conditions.\\
 Concerning the LES model, the user may refer to the subroutine
 \texttt{ussmag} for complements about the dynamic model. Its usage
 and the interpretation of its results require particular attention.
 In addition, the user must pay further attention when using the dynamic
 model with the least squares method based on a partial extended
-neighborhood ({\tt imrgra}=3). Indeed, the results may be degraded if the user
+neighbourhood ({\tt imrgra}=3). Indeed, the results may be degraded if the user
 does not implement his own way of averaging the dynamic constant in
 \texttt{ussmag} (\textit{i.e.} if the user keeps the local average based
-on the extended neighborhood).\\
+on the extended neighbourhood).\\
+
+\motcleb{iturt}{ia}{0, 10, 20 or 30}{0}{O}{L1}
+{indicator of the turbulent flux model $ \overline{\varia^\prime \vect{u}^\prime}$
+for any scalar $\varia$\\
+\hspace*{1.3cm}= 0: Simple Gradient Hypothesis (default value)\\
+\hspace*{1.3cm}= 10: Generalized Gradient Hypothesis\\
+\hspace*{1.3cm}= 20: Algebraic Flux Model\\
+\hspace*{1.3cm}= 30: Differential Flux Model (transport equations of the turbulent flux)\\
+GGDH, AFM and DFM are only available when a second order closure is used {\tt iturb}=30, 31, 32.
+}
 
 \motcle{ideuch}{ia}{0, 1 or 2}{0 or 1}{O}{L2}
 {indicates the type of wall function is used for
@@ -1032,7 +983,7 @@ useful if {\tt iturb} is different from 50}
 
 \motcle{ilogpo}{ia}{0 or 1}{1}{O}{L3}
 {type of wall function used for the velocity: power law
-({\tt ilogpo}=0) or logarithmic law ({\tt ilogpo}=1)\\
+({\tt ilogpo}=0, deprecated) or logarithmic law ({\tt ilogpo}=1)\\
 always useful}
 
 \motcle{ypluli}{ra}{real number $>$ 0}{\tt 1/xkappa, 10.88}{O}{L3}
@@ -1059,8 +1010,8 @@ is taken into account\\ ({\tt igrhok}=1) or not (0) in the velocity
 equation\\
 useful if and only if {\tt iturb} = 20, 21, 50 or 60.\\
 This term may generate
-non-physical velocities at the wall. When it is not explicitely taken into
-account, it is implicitely included into the pressure.}
+non-physical velocities at the wall. When it is not explicitly taken into
+account, it is implicitly included into the pressure.}
 
 \motcle{ikecou}{ia}{0 or 1}{0 or 1}{O}{L3}
 {indicates if the coupling of the source terms of
@@ -1088,6 +1039,19 @@ values of the length scale {\tt almax}.\\
 The option {\tt iclkep}=1 is therefore not recommended, and,
 if chosen, must be used cautiously.}
 
+\motcle{irccor}{i}{0 or 1}{0}{O}{L2}
+{Activation of rotation/curvature correction for an eddy viscosity turbulence models.\\
+\hspace*{1.3cm}= 0: activated\\
+\hspace*{1.3cm}= 1: not activated\\
+useful if and only if {\tt iturb} = 20, 21, 50, 51, 60, 70 (eddy viscosity models)
+}
+
+\motcle{itycor}{i}{1 or 2}{1 or 2}{O}{L2}
+{Type of rotation/curvature correction for eddy viscosity turbulence models:\\
+\hspace*{1.3cm}= 1: Cazalbou correction (default when {\tt irccor}=1 and {\tt iturb}=20, 21 or 50, 51)\\
+\hspace*{1.3cm}= 2: Spalart-Shur correction (default when {\tt irccor}=1 and {\tt iturb}=60 or 70)
+}
+
 \minititre{ $R_{ij}-\varepsilon$ (LRR and SSG)}
 
 \motcle{iclptr}{ia}{0 or 1}{0}{O}{L3}
@@ -1130,7 +1094,7 @@ due to this.}
 
 \motcle{irijnu}{ia}{0 or 1}{0}{O}{L3}
 {addition ({\tt irijnu}=1) or not (0) of a
-turbulent viscosity in the matrix of the incermental system solved
+turbulent viscosity in the matrix of the incremental system solved
 for the velocity in $R_{ij}-\varepsilon$ models. The goal is to improve
 the stability of the calculation. The usefulness of {\tt irijnu}=1 has
 however not been clearly demonstrated.\\
@@ -1151,21 +1115,28 @@ useful if and only if {\tt iturb} = 30 or 31 ($R_{ij}-\varepsilon$ model)}
 {activates (=1) or not (=0) the generation of synthetic turbulence at the
 different inlet boundaries with the LES model (generation of unsteady synthetic
 eddies)\\
-useful if {\tt iturb}=40 or 41\\
+useful if {\tt iturb}=40, 41 or 42\\
 this key word requires the completion of the routine
 \texttt{usvort}}
 
 \motcle{isuivo}{i}{0 or 1}{isuite}{O}{L1}
 {for the vortex method, indicates whether the synthetic vortices at the inlet
-should be initialised (=0) or read form the restart file {\tt ficmvo}.\\
-useful if {\tt iturb}=40 or 41 and {\tt ivrtex}=1}
-
+should be initialised (=0) or read form the restart file.\\
+useful if {\tt iturb}=40, 41, 42 and {\tt ivrtex}=1}
+
+\motcle{isuisy}{i}{0 or 1}{isuite}{O}{L1}
+{Reading of the LES inflow module restart file.\\
+\hspace*{1.3cm}= 0: not activated \\
+\hspace*{1.3cm}= 1: activated\\
+If {\tt isuisy}=1, synthetic fluctuations are not re-initialized in case of restart calculation.
+useful if {\tt iturb}=40, 41 or 42
+}
 
 \motcle{idries}{ia}{0 or 1}{0,1}{O}{L2}
 {{\tt idries} activates (1) or not (0) the van
 Driest wall-damping for the Smagorinsky constant (the Smagorinsky
 constant is multiplied by the damping function
-$1-e^{-y^+/{\tt cdries}}$, where $y^+$ designates the adimensional
+$1-e^{-y^+/{\tt cdries}}$, where $y^+$ designates the non-dimensional
 distance to the nearest wall). The default value is 1 for the
 Smagorinsky model and 0 for the dynamic model.\\
 the van Driest wall-damping requires the knowledge of the distance to the
@@ -1229,13 +1200,13 @@ useful if and only if {\tt iturb} = 41}
 %==================================
 
 By default, the standard time scheme is a first-order.
-A second-order scheme is activated automatically with LES modeling.
+A second-order scheme is activated automatically with LES modelling.
 On the other hand, when ``specific physics'' (gas combustion, pulverised coal,
 compressible module) are activated, the second-order scheme is not allowed.
 
 In the current version, the second-order time scheme is not compatible
 with the estimators ({\tt iescal}), the velocity-pressure coupling
-({\tt ipucou}), the modeling of hydrostatic pressure ({\tt icalhy} and
+({\tt ipucou}), the modelling of hydrostatic pressure ({\tt icalhy} and
 {\tt iphydr}) and the time- or space-variable time step ({\tt idtvar}).
 
 Also, in the case of a rotation periodicity, a proper second-order is not
@@ -1555,26 +1526,35 @@ useful if {\tt nscal}$>$1}
 \subsubsection{Gradient reconstruction}
 %==================================
 
-\motcle{imrgra}{i}{0, 1, 2, 3 or 4}{0}{O}{L2}
+\motcle{imrgra}{i}{0, 1, 2, 3, 4, 5, or 6}{0}{O}{L2}
 {indicates the type of gradient reconstruction (one method for all the
 variables)\\
 \hspace*{1.3cm}= 0: iterative reconstruction of the non-orthogonalities\\
-\hspace*{1.3cm}= 1: least squares method based on the first neighbor cells
+\hspace*{1.3cm}= 1: least squares method based on the first neighbour cells
 (cells which share a face with the treated cell)\\
 \hspace*{1.3cm}= 2: least squares method based on the extended neighborhood
 (cells which share a node with the treated cell)\\
 \hspace*{1.3cm}= 3: least squares method based on a partial extended
-neighborhood (all first neighbors plus the extended neighborhood cells that
+neighbourhood (all first neighbours plus the extended neighbourhood cells that
 are connected to a face where the non-orthogonality angle is larger than
 parameter {\tt anomax})\\
 \hspace*{1.3cm}= 4: iterative reconstruction with initialisation using the least
-squares method (first neighbors)\\
+squares method (first neighbours)\\
+\hspace*{1.3cm}= 5: iterative reconstruction with initialisation using the least
+squares method based on an extended neighbourhood\\
+\hspace*{1.3cm}= 6: iterative reconstruction with initialisation using the least
+squares method based on a partial extended neighbourhood\\
 if {\tt imrgra} fails due to probable mesh quality problems, it is usually effective
 to use {\tt imrgra}=3. Moreover, {\tt imrgra}=3 is usually faster than
 {\tt imrgra}=0 (but with less feedback on its use).\\
-it should be noted that {\tt imrgra}=1, 2 or 3 automatically triggers a gradient
+It should be noted that {\tt imrgra}=1, 2 or 3 automatically triggers a gradient
 limitation procedure. See {\tt imligr}.\\
-useful if and only if there is {\tt n} so that {\tt nswrgr(n)} $>$ 1}
+useful if and only if there is {\tt n} so that {\tt nswrgr(n)} $>$ 1.
+Also, pressure gradients (or other gradients deriving from a potential)
+always use an iterative reconstruction. To force a non-iterative
+reconstruction for those gradients, a negative value of this keyword may be
+used, in which case the method matching the absolute value of the keyword will
+be used.}
 
 \motcle{nswrgr}{ia}{positive integer}{100}{O}{L3}
 {for each unknown {\tt ivar}, {\tt nswrgr(ivar)} $\leqslant$ 1 indicates that the
@@ -1614,14 +1594,14 @@ The only possible values of {\tt extrag(ipr)} are:\\
 \hspace*{1.3cm}= 0.5: improved homogeneous Neumann, calculated at
 second-order in the case of an orthogonal mesh and at first-order otherwise\\
 \hspace*{1.3cm}= 1: gradient extrapolation (gradient at the boundary face
-equal to the gradient in the neighbor cell), calculated at
+equal to the gradient in the neighbour cell), calculated at
 second-order in the case of an orthogonal mesh and at first-order otherwise\\
 {\tt extrag} often allows to correct the non-physical velocities that
 appear on horizontal walls when density is variable and there is gravity.
 It is strongly advised to keep {\tt extrag}=0 for the variables apart from
 pressure. See also {\tt iphydr}.\\
 In practice, only the values 0 and 1 are allowed. The
-value 0.5 isn't allowed by default (but the lock can be overridden if
+value 0.5 is not allowed by default (but the lock can be overridden if
 necessary, contact the development team).\\
 always useful}
 
@@ -1629,9 +1609,9 @@ always useful}
 {limit non-orthogonality angle used to restrict the extended neighborhood for
 the gradient calculation with {\tt imrgra}=3.\\
 {\tt anomax}=0 will yield the same result as {\tt imrgra}=2 (full extended
-neighborhood). {\tt anomax}=$\pi/2$ will yield the same result as
+neighbourhood). {\tt anomax}=$\pi/2$ will yield the same result as
 {\tt imrgra}=1
-(first neighbors only)\footnote{except for pathological cases where the
+(first neighbours only)\footnote{except for pathological cases where the
 non-orthogonality angle of a face would be larger than $\pi/2$}\\
 useful if and only if {\tt imrgra}=3}
 
@@ -1667,7 +1647,7 @@ always useful}
 \motcle{nitmax}{ia}{integer $>$ 0}{10000}{O}{L3}
 {for each unknown {\tt ivar}, maximum number of iterations for the solution of
 the linear systems: {\tt nitmax(ivar)}\\
-when the algebraic multigrid option is activated for the variable {\tt ivar}
+when the algebraic multi-grid option is activated for the variable {\tt ivar}
 ({\tt imgr(ivar)}=1), {\tt nitmax(ivar)} is the maximum number of iterations
 for the solution on the coarsest mesh\\
 always useful}
@@ -1683,38 +1663,42 @@ always useful}
 
 \motcle{imgr}{ia}{0 or 1}{0}{O}{L3}
 {for each unknown {\tt ivar}, indicates the use ({\tt imgr(ivar)}=1) or not
-(=0) of the algebraic multigrid method for the solution of the linear systems\\
+(=0) of the algebraic multi-grid method for the solution of the linear systems\\
 {\tt imgr(ivar)} can be set independently for every variable\\
 always useful. Generally, its use is designed for the variable ``pressure'' in
 case of meshes with strongly stretched cells. It is recommended not to modify
 {\tt imgr}}
 
 \motcle{ncegrm}{i}{integer $>$ 0}{30}{O}{L3}
-{for the multigrid method, maximum number of cells on the coarsest grid\\
+{for the multi-grid method, maximum number of cells on the coarsest grid\\
 useful if and only if {\tt imgr(ivar)} = 1 for at least one variable {\tt ivar}}
 
 \motcle{ncymax}{ia}{integer $>$ 0}{100}{O}{L3}
 {for each unknown {\tt ivar}, {\tt ncymax(ivar)} is the maximum number of
-cycles when using the multigrid method.\\
+cycles when using the multi-grid method.\\
 useful if and only if {\tt imgr(ivar)} = 1}
 
 \motcle{ngrmax}{i}{1$\leqslant$ integer $\leqslant${\tt ngrmmx} }{{\tt ngrmmx}}{O}{L3}
-{when using the multigrid method, maximum number of grid levels\\
+{when using the multi-grid method, maximum number of grid levels\\
 useful if and only if {\tt imgr(ivar)} = 1 for at least one variable {\tt ivar}}
 
 \motcle{ncymax}{ia}{integer $>$ 0}{10}{O}{L3}
 {for each unknown {\tt ivar}, {\tt ncymax(ivar)} is the maximum number of
- multigrid cycles.\\
+ multi-grid cycles.\\
 useful if and only if {\tt imgr(ivar)} = 1}
 
 \motcle{nitmgf}{ia}{integer $>$ 0}{10}{O}{L3}
 {for each unknown {\tt ivar}, {\tt nitmgf(ivar)} is the maximum number of
-iterations on all grids except for the coarsest when the multigrid method is
+iterations on all grids except for the coarsest when the multi-grid method is
 used; the resolution on the coarsest grid uses {\tt nitmax}.\\
 useful if and only if {\tt imgr(ivar)} = 1}
 
+\motcle{rlxp1}{r}{0 $\leqslant$ real $\leqslant$ 1}{0.95}{O}{L3}
+{relaxation parameter for the multi-grid.
+}
+
 \minititre{Warning}
-The algebraic multigrid method has only been tested for
+The algebraic multi-grid method has only been tested for
 the ``pressure'' variable ({\tt imgr(ipr)}=1).
 
 %==================================
@@ -1754,7 +1738,6 @@ the order in space to decrease quickly.}
 \subsubsection{Pressure-continuity step}
 %==================================
 
-
 \motcle{iprco}{i}{0 or 1}{1}{O}{L3}
 {indicates if the pressure-continuity step is taken into account (1) or
 not (0)\\
@@ -1774,7 +1757,8 @@ correction:\\
 ({\tt irevmc}=1)\\
 \hspace*{0,5cm}-``{\tt rt0}'' {\em i.e.} least squares on the updated mass flux
 ({\tt irevmc}=2)\\
-the method {\tt irevmc}=2 is generally not recommended\\
+{\tt irevmc}=1 or 2 are only available when using the segregated algorithm for velocity components coupling ({\tt ivelco} = 0).\\
+the method {\tt irevmc}=2 is generally not recommended.\\
 always useful}
 
 \motcle{iphydr}{i}{0 or 1}{0}{O}{L2}
@@ -1819,7 +1803,16 @@ If head losses are present just along an outlet boundary, it is necessary to
 specify {\tt icalhy}=0 in order to deactivate the recalculation of the hydrostatic
 pressure at the boundary, which may otherwise cause instabilities}
 
+\motcle{epsdp}{r}{real number $>$ 0}{$10^{-12}$}{O}{L3}
+{Parameter of diagonal pressure strengthening
+}
 
+\motcle{iporos}{i}{0 or 1}{0}{O}{L2}
+{indicates if the porosity formulation is taken into account\\
+\hspace*{1.3cm}= 0: standard algorithm (without porosity)\\
+\hspace*{1.3cm}= 1: porosity taken into account\\
+useful when head losses are taken into account
+}
 
 %==================================
 \subsubsection{Error estimators for Navier-Stokes}
@@ -1928,7 +1921,7 @@ $$ \eta^{\,tot}_{\,i,k}(\vect{u}^{\,n+1})= {|\Omega_i|}^{\,(k-2)/2}\ ||\vect{\ma
 _{{I\hspace{-.25em}L}^{2}(\Omega_i)}$$
 
 The mass flux in the convective term is recalculated from $\vect{u}^{n+1}$
-expressed at the cell centers (and not taken from the updated mass flow at the
+expressed at the cell centres (and not taken from the updated mass flow at the
 faces).\\
 
 As for the prediction estimator:\\
@@ -1964,14 +1957,13 @@ instance, EsPre2 is the estimator {\tt iespre} calculated with {\tt iescal}=2.\\
 always useful}
 
 
-
 %==================================
 \subsubsection{Calculation of the distance to the wall}
 %==================================
 
 \motcle{icdpar}{i}{-1, 1, -2 or 2}{-1}{O}{L2}
 {specifies the method used to calculate the distance to the wall $y$ and the
-adimensional distance $y^+$ for all the
+non-dimensional distance $y^+$ for all the
 cells of the calculation domain (when necessary):\\
 \hspace*{1.3cm}= 1: standard algorithm (based on a Poisson equation for $y$ and
 convection equation for $y^+$),
@@ -2015,7 +2007,7 @@ if you need to override this limitation.}
 
 The following options are related to {\tt icdpar}=1 or -1. The options of
 level 2 are described first. Some options are used only in the case of
-the calculation of the adimensional distance to the wall $y^+$ (LES model with
+the calculation of the non-dimensional distance to the wall $y^+$ (LES model with
 van Driest damping). Most of these key words are simple copies of the
 key words for the numerical options of the general equations, with a potentially
 specific value in the case of the calculation of the distance to the wall.\\
@@ -2027,7 +2019,7 @@ detailled the outputs\\
 useful when {\tt icdpar}=1 or -1}
 
 \motcle{ntcmxy}{i}{positive integer}{1000}{O}{L2}
-{number of pseudo-time iterations for the calculation of the adimensional
+{number of pseudo-time iterations for the calculation of the non-dimensional
 distance to the wall $y^+$\\
 useful when {\tt icdpar}=1 or -1 for the calculation of $y^+$}
 
@@ -2064,7 +2056,7 @@ useful when {\tt icdpar}=1 or -1 for the calculation of $y^+$}
 
 \motcle{imgrpy}{i}{0 or 1}{0}{O}{L3}
 {indicates whether the algebraic
-multigrid method should be used ({\tt imgr(ivar)}=1) or not (0): corresponds
+multi-grid method should be used ({\tt imgr(ivar)}=1) or not (0): corresponds
 to {\tt imgr}\\
 useful when {\tt icdpar}=1 or -1}
 
@@ -2082,6 +2074,11 @@ useful when {\tt icdpar}=1 or -1}
 corresponds to {\tt epsrgr}\\
 useful when {\tt icdpar}=1 or -1}
 
+\motcle{epsrsy}{r}{real number $>$ 0}{$10^{-5}$}{O}{L3}
+{relative precision for the right hand side reconstruction:
+corresponds to {\tt epsrsm}\\
+useful when {\tt icdpar}=1 or -1}
+
 \motcle{climgy}{r}{real number $>$ 0}{1.5}{O}{L3}
 {limitation factor of the gradients: corresponds to {\tt climgr}\\
 useful when {\tt icdpar}=1 or -1}
@@ -2092,17 +2089,17 @@ corresponds to {\tt extrag}\\
 useful when {\tt icdpar}=1 or -1}
 
 \motcle{coumxy}{r}{strictly positive real number}{5000}{O}{L3}
-{Target Courant number for the calculation of the adimensional distance
+{Target Courant number for the calculation of the non-dimensional distance
 to the wall\\
 useful when {\tt icdpar}=1 or -1 for the calculation of $y^+$}
 
 \motcle{epscvy}{r}{strictly positive real number}{$10^{-8}$}{O}{L3}
 {relative precision for the convergence of the pseudo-transient regime
-for the calculation of the adimensional distance to the wall\\
+for the calculation of the non-dimensional distance to the wall\\
 useful when {\tt icdpar}=1 or -1  for the calculation of $y^+$}
 
 \motcle{yplmxy}{r}{real number}{200}{O}{L3}
-{value of the adimensional distance to the wall above which the
+{value of the non-dimensional distance to the wall above which the
 calculation of the distance is not necessary (for the damping)\\
 useful when {\tt icdpar}=1 or -1 for the calculation of $y^+$}
 
@@ -2122,6 +2119,13 @@ being updated. Beware of non-consistencies if these properties would normally
 affect the dynamic field (modification of density for instance)\\
 useful if and only if {\tt nscal} $>$ 0 and the calculation is a restart}
 
+\motcleb{ivelco}{i}{0 or 1}{1}{O}{L1}
+{indicates the algorithm for the velocity components coupling\\
+\hspace*{1.3cm}= 0: segregated (deprecated)\\
+\hspace*{1.3cm}= 1: coupled (default)\\
+always useful
+}
+
 \motcleb{ipucou}{i}{0 or 1}{0}{O}{L1}
 {indicates the algorithm for velocity/pressure coupling\\
 \hspace*{1.3cm}= 0: standard algorithm\\
@@ -2130,6 +2134,17 @@ time steps\\
 always useful (it is seldom advised, but it can prove very useful, for instance,
 in case of flows with weak convection effects and highly variable viscosity)}
 
+\motcleb{nterup}{i}{real number $>$ 0}{1}{O}{L2}
+{number of iterations on the pressure-velocity coupling on Navier-Stokes (for the PISO algorithm).
+useful for unsteady algorithm
+}
+
+\motcleb{epsup}{r}{real number $>$ 0}{$10^{-5}$}{O}{L2}
+{relative precision for the convergence test of the iterative process on
+pressure-velocity coupling (PISO).
+useful for unsteady algorithm
+}
+
 \motcleb{isuit1}{i}{0 or 1}{0}{O}{L1}
 {for the  1D wall thermal module, activation (1) or not(0) of the reading
 of the mesh and of the wall temperature from the {\tt ficmt1} restart file\\
@@ -2176,7 +2191,7 @@ always useful}
 
 
 %====================================================================================
-\subsection{Numerical, physical and modeling parameters}
+\subsection{Numerical, physical and modelling parameters}
 %=============================================================================
 \subsubsection{Numeric Parameters}
 %================================
@@ -2265,7 +2280,7 @@ always useful}
 \motcleb{ro0}{ra}{real number $\geqslant$ 0}{\tt -grand*10}{C}{L1}
 {{\tt ro0} is the reference density\\
 negative value: not initialised\\
-its value is not used in gas or coal combustion modeling (it
+its value is not used in gas or coal combustion modelling (it
 will be calculated following the perfect gas law, with $P0$ and $T0$). With the
 compressible module, it is also not used by the code, but it may be (and often
 is) referenced by the user in user subroutines; it is therefore better to
@@ -2296,7 +2311,7 @@ always useful, it is the used value unless the user specifies the
 viscosity in the subroutine \texttt{usphyv}}
 
 \motcleb{srrom}{r}{$0 \leqslant \text{r\'eel} < 1$}{\tt -grand or 0}{c or O}{L1}
-{With gas combustion, pulversied coal or the electric module, {\tt srrom}
+{With gas combustion, pulverised coal or the electric module, {\tt srrom}
  is the sub-relaxation coefficient for the density, following the formula:\\
 $\rho^{n+1}$\,=\,srrom\,$\rho^n$+(1-srrom)\,$\rho^{n+1}$\\
 hence, with a zero value, there is no sub-relaxation.
@@ -2304,13 +2319,13 @@ With combustion and pulversied coal, {\tt srrom} is initialised to {\tt -grand}
 and the user must specify a proper value through the Interface or the
 initialisation subroutines (\texttt{usd3p1},
  \texttt{usebu1}, \texttt{uslwc1}, \texttt{uscpi1} or
-\texttt{uscpl1}).With the electric module, {\tt srrom} is initialised in to 0
+\texttt{uscpl1}). With the electric module, {\tt srrom} is initialised in to 0
 and may be modified by the user in \texttt{useli1}.\\
-With gas combustion, pulverised coal or electric arc, {\tt ssrom} is
+With gas combustion, pulverised coal or electric arcs, {\tt ssrom} is
 automatically used after the second time-step. With Joule effect,
 the user decides whether or not it will be used in \texttt{uselph}
 from the coding law giving the density.}\\
-always useful with gas combustion, pulversized coal or the electric module.
+always useful with gas combustion, pulverized coal or the electric module.
 
 \motcleb{p0}{ra}{real number}{$1.013e-5$}{O}{L1}
 {{\tt p0} is the reference pressure for the total
@@ -2346,11 +2361,11 @@ outlet conditions (as it is in most configurations),
 coordinates of the reference outlet face ({\em i.e.} the code will automatically
 select a
 reference outlet boundary face and set {\tt xyzp0} so that $P$ equals {\tt p0} at this
-face). Nontheless, if {\tt xyzp0} is pecified by the user, the calculation will remain
+face). Nonetheless, if {\tt xyzp0} is specified by the user, the calculation will remain
 correct\\
 when direct Dirichlet conditions are specified by the user (specific value set
 on specific boundary faces), it is better to specify the corresponding reference
-point ({\em i.e.} specifiy where the total pressure is {\tt p0}). This way, the
+point ({\em i.e.} specify where the total pressure is {\tt p0}). This way, the
 boundary conditions for the reduced pressure will be close to {\tt pred0}, ensuring an
 optimal precision in the resolution. If {\tt xyzp0} is not specified, the reduced
 pressure will be shifted, but the calculations will remain correct.\\
@@ -2362,7 +2377,7 @@ always useful, except with the compressible module}
 {{\tt t0} is the reference temperature \\
 useful for the specific physics gas or coal combustion (initialisation
 of the density), for the electricity modules to initialise the domain
-temperature and for the comperssible module (initialisations). It must be given
+temperature and for the compressible module (initialisations). It must be given
 in Kelvin.}
 
 \motcleb{cp0}{ra}{real number $>$ 0}{\tt -grand*10}{O}{L1}
@@ -2389,7 +2404,7 @@ make {\tt icp} designate the effective index-number of the property
 $C_p$ is then specified by the user in the appropriate subroutine
 (\texttt{usphyv} for the standard physics) and stored in the array\\
 {\tt propce(iel,ipproc(icp))}
-({\em see p.\pageref{prg_propvar} for specific conditions of use})\\
+({\em see p.~\pageref{sec:prg_propvar} for specific conditions of use})\\
 useful if there is 1$\leqslant$N$\leqslant${\tt nscal} so that {\tt iscsth(n)}=1
 (there is a scalar ``temperature'') or with the compressible module for non
 perfect gases}
@@ -2405,13 +2420,13 @@ the standard physics) ({\tt ivisls(iscal)} $>$ 0)\\
 therefore defined as $\lambda/C_p$ where $\lambda$ and $C_p$ are the
 conductivity and specific heat. When using the Graphical Inteface, $\lambda$ and
 $C_p$ are specified separately, and {\tt visls0} is calculated automatically\\
-With the compressible module, {\tt visls0} (given in \texttt{uscfxi2}) is directly the
+With the compressible module, {\tt visls0} (given in \texttt{uscfx2}) is directly the
 thermal conductivity $W.m^{-1}.K^{-1}$\\
 With gas or coal combustion, the molecular diffusivity of the enthalpy
 ($kg.m^{-1}.s^{-1}$) must be specified by the user in the variable {\tt diftl0}
 (\texttt{usebu1}, \texttt{usd3p1}, \texttt{uslwc1}, \texttt{uscpi1}, \texttt{uscpl1})\\
 With the electric module, for the Joule effect, the diffusivity is specified by
-the user in \texttt{uselph} (even if it is constant). For the electric arc, it
+the user in \texttt{uselph} (even if it is constant). For the electric arcs, it
 is calculated from the thermochemical data file}}
 
 \motcleb{ivisls}{ia}{positive or zero integer}{0}{O}{L1}
@@ -2424,7 +2439,7 @@ make {\tt ivisls(iscal)} designate the effective index-number of the property
 is then specified by the user in the appropriate subroutine
 (\texttt{usphyv} for the standard physics) and stored in the array\\
 {\tt propce(iel,ipproc(ivisls))}
-({\em see p.\pageref{prg_propvar} for specific conditions of use})\\
+({\em see p.~\pageref{sec:prg_propvar} for specific conditions of use})\\
 useful if 1$\leqslant${\tt n}$\leqslant${\tt nscal}}
 
 
@@ -2432,7 +2447,7 @@ useful if 1$\leqslant${\tt n}$\leqslant${\tt nscal}}
 {molecular diffusivity for the enthalpy ($kg.m^{-1}.s^{-1}$) for gas or coal
 combustion (the code then automatically sets {\tt visls0} to {\tt diftl0} for the scalar
 representing the enthalpy)\\
-always useflu for gas or coal combustion}
+always useful for gas or coal combustion}
 
 \motcleb{scamin}{ra}{real number}{\tt grand}{O}{L1}
 {{\tt scamin(iscal)} is the lower limit value for the scalar {\tt iscal}. At each time step,
@@ -2470,7 +2485,7 @@ useful if and only if there is 1$\leqslant${\tt iscal}$\leqslant$ {\tt nscal} su
 
 
 %==================================
-\subsubsection{Modeling parameters}
+\subsubsection{modelling parameters}
 %==================================
 
 \motcleb{xlomlg}{ra}{real number $>$ 0}{\tt -grand*10}{O}{L1}
@@ -2491,7 +2506,7 @@ used for the initialisation of the turbulence\\
 negative value: not initialised\\
 useful if and only if {\tt iturb}= 20, 21, 30, 31, 50 or 60 (RANS model)
 and the turbulence is not initialised somewhere
-else (restart file or subroutine \texttt{usiniv})}
+else (restart file or subroutine \texttt{cs\_user\_initialization})}
 
 
 \minititre{Basic constants of the $k-\varepsilon$ and the other RANS models}
@@ -2508,7 +2523,7 @@ useful if and only if {\tt iturb}$\geqslant$10
 
 \motcle{cmu}{r}{real number $>$ 0}{0.09}{O}{L3}
 {constant $C_\mu$ for all the RANS turbulence models except for the v2f model
-(see {\tt cv2fmu\index{cv2fmu}} for the value of $C_\mu$ in case of v2f modeling)\\
+(see {\tt cv2fmu\index{cv2fmu}} for the value of $C_\mu$ in case of v2f modelling)\\
 useful if and only if {\tt iturb}= 20,
 21, 30, 31 or 60 ($k-\varepsilon$, $R_{ij}-\varepsilon$ or $k-\omega$)}
 
@@ -2531,7 +2546,7 @@ useful if and only if {\tt iturb}= 20, 21 or 30
 \motcle{ce4}{r}{real number $>$ 0}{1.2}{O}{L3}
 {constant $C_{\varepsilon 4}$ for the interfacial term (Lagrangian module) in
 case of two-way coupling\\
-useful in case of Lagrangian modeling, in $k-\varepsilon$ and $R_{ij}-\varepsilon$
+useful in case of Lagrangian modelling, in $k-\varepsilon$ and $R_{ij}-\varepsilon$
 with two-way coupling}
 %c'est aussi implante en k-omega mais en ``imitant''le k-eps et sans aucune verif
 % ... et d'ailleurs ca ne marche pas !!
@@ -2741,8 +2756,8 @@ useful if and only if {\tt iturb}=60
 \motcleb{nalinf}{i}{0 or positive integer}{0}{C}{L2}
 {The number of sub-iterations of initialization of the fluid}
 
-\motcleb{nbstr}{i}{0 or positive integer}{0}{C}{L1}
-{number of structures}
+\motcleb{nbstru}{i}{0 or positive integer}{0}{C}{L1}
+{number of structures, automatically computed}
 
 \motcleb{alpnmk}{r}{real}{0}{C}{L3}
 {$alpha$ newmark's method}
@@ -2759,7 +2774,11 @@ useful if and only if {\tt iturb}=60
 \motcleb{epalim}{r}{positive real}{$1.10^{-5}$}{C}{L2}
 {Relative precision of implicitation of the structure displacement }
 
-
+\motcleb{iflxmw}{i}{0 or 1}{1}{O}{L2}
+{method to compute interior mass flux due to ALE mesh velocity\\
+\hspace*{1.3cm} = 1: based on cell center mesh velocity\\
+\hspace*{1.3cm} = 0: based on nodes displacement
+}
 %==================================
 \subsection{Thermal radiative transfers: global settings}
 %==================================
@@ -2772,10 +2791,10 @@ level L1.
 \motcleb{iirayo}{ia}{0, 1, 2}{0}{O}{L1}
 {{\tt iirayo} activates ($>0$) or deactivates
 (=0) the radiation module\\
-The different values correspond to the following modelings:\\
-\hspace*{1.3cm} = 1 discrete ordinates
+The different values correspond to the following modellings:\\
+\hspace*{1.3cm} = 1: discrete ordinates
 (standard option for radiation in semi-transparent media)\\
-\hspace*{1.3cm} = 2  ``P-1'' model\\
+\hspace*{1.3cm} = 2: ``P-1'' model\\
 {\em Warning: the P-1 model allows faster computations, but it
 may only be applied to media with uniform large optical thickness, such as
 some cases of pulverised coal combustion}}
@@ -2806,7 +2825,7 @@ useful if and only if the radiation module is activated}
 propagation with the DOM model ({\tt iirayo}=1)\\
 no other possible value, because of the way the directions are calculated\\
 the calculation with 32 directions may break the symmetry of
-physically axisymmetric cases (but the cost in CPU time is much lower
+physically axi-symmetric cases (but the cost in CPU time is much lower
  than with 128 directions)\\
 useful if and only if the radiation module is activated with the DOM method}
 
@@ -2897,20 +2916,20 @@ useful if and only if the radiation module is activated}
 useful if and only if the radiation module is activated}
 
 %==================================
-\subsection{Electric module (Joule effect and electric arc): specificities}
+\subsection{Electric module (Joule effect and electric arcs): specificities}
 %==================================
 
 The electric module is composed of a Joule effect module
-(\texttt{ippmod(ieljou)\index{ieljou}}) and an electric arc module
+(\texttt{ippmod(ieljou)\index{ieljou}}) and an electric arcs module
 (\texttt{ippmod(ielarc)\index{ielarc}}).
 
 The Joule effect module is designed to take into account the Joule effect
 (for instance in glass furnaces) with real or complex potential in the
 enthalpy equation. The Laplace forces are not taken into account in the
-impluse momentum equation. Specific boundary conditions can be applied to
+impulse momentum equation. Specific boundary conditions can be applied to
 account for the coupled effect of transformers (offset) in glass furnaces.
 
-The electric arc module is designed to take into account the Joule effect
+The electric arcs module is designed to take into account the Joule effect
 (only with real potential) in the enthalpy equation. The Laplace forces
 are taken into account in the impulse momentum equation.
 
@@ -2922,17 +2941,17 @@ user subroutine \S\ref{prg_useli1}).
 {when \texttt{ielcor}=1, the boundary conditions for the potential will be
 tuned at each time step in order to reach a user-specified target dissipated
 power \texttt{puisim} (Joule effect) or a user-specified target current
-intensity \texttt{couimp} (electric arc)\\
+intensity \texttt{couimp} (electric arcs)\\
 the boundary condition tuning is controlled by the subroutine \texttt{uselrc}\\
 alway useful}
 
 \motcleb{couimp}{r}{real number $\geqslant 0$}{0}{O}{L1}
-{with the electric arc module, \texttt{couimp} is the target current intensity ($A$)
+{with the electric arcs module, \texttt{couimp} is the target current intensity ($A$)
 for the calculations with boundary condition tuning for the potential\\
 the target intensity will be reached if the boundary conditions are expressed
 using the variable \texttt{dpot} or if the initial boundary conditions are multiplied by
 the variable \texttt{coejou}\\
-useful with the electric arc module if \texttt{ielcor}=1}
+useful with the electric arcs module if \texttt{ielcor}=1}
 
 \motcleb{puisim}{r}{real number $\geqslant 0$}{0}{O}{L1}
 {with the Joule effect module, \texttt{puisim} is the target dissipated power ($W$)
@@ -2947,7 +2966,7 @@ useful with the Joule effect module if \texttt{ielcor}=1}
 calculations with boundary conditions tuning for the potential. This value is
 initialised set by the user (\texttt{useli1}). It is then automatically tuned
 depending on the value of dissipated power (Joule effect module) or the
-intensity of current (electric arc module).
+intensity of current (electric arcs module).
 In order for the correct power or intensity to be reached, the boundary
 conditions for the potential must be expressed with \texttt{dpot}
 (\texttt{uselcl}). The tuning can be controlled in \texttt{uselrc}\\
@@ -2968,9 +2987,22 @@ Useful if \texttt{ielcor}=1}
 %==================================
 
 The key words used in the global settings are quite few. They are
-found in the subroutines \texttt{uscfx1} and \texttt{uscfx2} (see the
+found in the subroutines \texttt{uscfx1} and \texttt{uscfx2}, in
+the \texttt{cs\_user\_parameters.f90} file (see the
 description of these user subroutines, \S\ref{prg_uscfx12}).
 
+\motcleb{ieos}{i}{1}{1}{C}{L1}
+{\texttt{ieos} indicates the equation of state. Only perfect gas with a constant adiabatic coefficient,
+\texttt{ieos=1} is available, but the user can complete the subroutine 
+\texttt{cfther}, which is not a user subroutine, to add new equations of state.\\
+always useful
+}
+
+\motcleb{xmasmr}{r}{1}{1}{C}{L1}
+{\texttt{xmasmr} is the molar mass of the perfect gas in kg/mol (\texttt{ieos=1})\\
+always useful
+}
+
 \motcleb{icfgrp}{ia}{0 or 1}{1}{C}{L1}
 {\texttt{icfgrp} indicates if the boundary
 conditions should take into account (=1) or not (=0) the hydrostatic balance.\\
@@ -3011,7 +3043,7 @@ with $M = \displaystyle\frac{\vect{u}_i \cdot \vect{n}}{c_i}$, internal
 \end{list}
 }
 
-\motcleb{iviscv}{ia}{0 or 1}{\texttt{0}}{C}{L1}
+\motcleb{iviscv}{i}{0 or 1}{\texttt{0}}{C}{L1}
 {\texttt{iviscv=0} indicates that
 the volume viscosity is constant and equal to the reference volume viscosity
 \texttt{viscv0}.\\
@@ -3025,14 +3057,14 @@ The volume viscosity $\kappa$ is defined by the formula expressing the stress:
 \end{equation}
 }
 
-\motcleb{viscv0}{ra}{real number $\ge$ 0}{0}{O}{L1}
+\motcleb{viscv0}{r}{real number $\ge$ 0}{0}{O}{L1}
 {\texttt{viscv0} is the reference volume
 viscosity (noted $\kappa$ in the equation expressing $\tens{\sigma}$ in the
 paragraph dedicated to \texttt{iviscv})\\
 always useful, it is the used value, unless the user specifies the volume
 viscosity in the user subroutine \texttt{uscfpv}}
 
-\motcle{igrdpp}{i}{0 or 1}{0}{O}{L3}
+\motcle{igrdpp}{i}{0 or 1}{1}{O}{L3}
 {indicates whether the pressure should be updated (=1) or not (=0) after the
 solution of the acoustic equation\\
 always useful}
@@ -3040,10 +3072,10 @@ always useful}
 %==================================================
 \subsection{Lagrangian multiphase flows}
 %==================================================
-\label{prg_motscles_lagr}
+\label{sec:prg_motscles_lagr}
 
 Most of these key words may be modified in the user subroutines
-\texttt{uslag1}, \texttt{uslag2}, \texttt{uslabo}, \texttt{uslaen},
+\texttt{uslag1}, \texttt{uslag2}, \texttt{uslaen},
 \texttt{uslast} and \texttt{uslaed}. It is however strongly recommended
 not to modify those belonging to the level L3.
 
@@ -3059,7 +3091,7 @@ two-way coupling is not compatible with the $k-\omega$ SST model.
 
 \motcleb{iilagr}{I}{0, 1, 2, 3}{0}{C}{L1}
 {activates ($>$0) or deactivates (=0) the Lagrangian module\\
-the different values correspond to the following modelings: \\
+the different values correspond to the following modellings: \\
 \hspace*{1.3cm} = 1 Lagrangian two-phase flow in one-way coupling (no influence of
 the particles on the continuous phase)\\
 \hspace*{1.3cm} = 2 Lagrangian two-phase flow with two-way coupling (influence of
@@ -3130,23 +3162,6 @@ the particle cloud close to the injection areas}
 when \texttt{iroule} = 1, the importance function must be specified {\em via} the
 array \texttt{croule\index{croule}} in the user subroutine \texttt{uslaru}}
 
-\motcle{isuivi}{i}{0, 1}{0 or 1}{O}{L2}
-{specifies if a particle should be followed (=1) or will disappear from the
-domain (=0) after an interaction with a boundary:\\
-\hspace*{1.3cm} = 0: the particle must not be followed in the
-calculation domain after an iteraction between its trajectory and a
-boundary face, for instance entry (\texttt{ientrl}), outlet (\texttt{isortl}),
-definitive deposition on a wall (\texttt{idepo1}, \texttt{idepo2})\\
-\hspace*{1.3cm} = 1: the particle must still be followed in the
-calculation domain after an iteraction between its trajectory and a
-boundary face, for instance rebound (\texttt{irebol}), deposition with potential
-resuspension (\texttt{idepo3})\\
-the value of \texttt{isuivi} (\texttt{isuivi} = 0 or \texttt{isuivi} = 1)
-for a type of interaction can be defined as a function of the particle
-behaviour or properties. It is for example the default case for the fouling
-interaction type (\texttt{iencrl})\\
-always useful}
-
 \motcle{\texttt{ttclag}}{r}{positive real number}{0}{O}{L3}
 {physical time of the Lagrangian simulation \\
 always useful}
@@ -3258,7 +3273,7 @@ combustion\\
 useful if \texttt{iilagr} = 2}
 
 %==================================================
-\subsubsection{Numerical modeling}
+\subsubsection{Numerical modelling}
 %==================================================
 
 \motcle{nordre}{i}{1, 2}{2}{O}{L2}
@@ -3520,16 +3535,12 @@ useful if \texttt{iensi3}=1}
 interactions, and of the calculation of the associated boundary statistics.\\
 \texttt{inbrd} = 1 is a compulsory condition to use the particulate average
 \texttt{imoybr} = 2\\
-the selection of the type of interactions that are to be recorded is specified
-in the subroutine \texttt{uslabo}\\
 useful if \texttt{iensi3}=1}
 
 \motcleb{iflmbd}{i}{0, 1}{0}{O}{L1}
 {activation (=1) or not (=0) of the recording of the particulate mass flow
 related to the particle/boundary interactions, and of the calculation of
 the associated boundary statistics\\
-the selection of the type of interactions that are to be recorded is specified
-in the subroutine \texttt{uslabo}\\
 \texttt{inbrd} = 1 is a compulsory condition to use \texttt{iflmbd}=1\\
 useful if \texttt{iensi3}=1 and \texttt{inbrbd}=1}
 
@@ -3538,16 +3549,12 @@ useful if \texttt{iensi3}=1 and \texttt{inbrbd}=1}
 {activation (=1) or not (=0) of the recording of the angle between a
 particle trajectory and a boundary face involved in a particle/boundary
 interaction, and of the calculation of the associated boundary statistics\\
-the selection of the type of interactions that are to be recorded is specified
-in the subroutine \texttt{uslabo}\\
 useful if \texttt{iensi3}=1}
 
 \motcleb{ivitbd}{i}{0, 1}{0}{O}{L1}
 {activation (=1) or not (=0) of the recording of the velocity of a particle
 involved in a particle/boundary interaction, and of the calculation of
 the associated boundary statistics\\
-the selection of the type of interactions that are to be recorded is specified
-in the subroutine \texttt{uslabo}\\
 useful if \texttt{iensi3}=1}
 
 \motcleb{iencbd}{i}{0, 1}{0}{O}{L1}
diff --git a/docs/user/summary.tex b/docs/user/summary.tex
index e745063..bd08fba 100644
--- a/docs/user/summary.tex
+++ b/docs/user/summary.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
diff --git a/docs/user/user.pdf b/docs/user/user.pdf
index 68dbb26..23a5318 100644
--- a/docs/user/user.pdf
+++ b/docs/user/user.pdf
@@ -64,1043 +64,1032 @@ endobj
 << /S /GoTo /D (subsubsection.3.1.2) >>
 endobj
 44 0 obj
-(Standard directory hierarchy)
+(Configuration file)
 endobj
 45 0 obj
 << /S /GoTo /D (subsubsection.3.1.3) >>
 endobj
 48 0 obj
-(Code\137Saturne Kernel library files)
+(Standard directory hierarchy)
 endobj
 49 0 obj
-<< /S /GoTo /D (subsection.3.2) >>
+<< /S /GoTo /D (subsubsection.3.1.4) >>
 endobj
 52 0 obj
-(Setting up and running a calculation)
+(Code\137Saturne Kernel library files)
 endobj
 53 0 obj
-<< /S /GoTo /D (subsubsection.3.2.1) >>
+<< /S /GoTo /D (subsection.3.2) >>
 endobj
 56 0 obj
-(Step by step calculation)
+(Setting up and running a calculation)
 endobj
 57 0 obj
-<< /S /GoTo /D (subsubsection.3.2.2) >>
+<< /S /GoTo /D (subsubsection.3.2.1) >>
 endobj
 60 0 obj
-(Temporary execution directory)
+(Step by step calculation)
 endobj
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-<< /S /GoTo /D (subsubsection.3.2.3) >>
+<< /S /GoTo /D (subsubsection.3.2.2) >>
 endobj
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-(Execution modes)
+(Temporary execution directory)
 endobj
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-<< /S /GoTo /D (subsubsection.3.2.4) >>
+<< /S /GoTo /D (subsubsection.3.2.3) >>
 endobj
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-(Interactive modification of the target time step)
+(Execution modes)
 endobj
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-<< /S /GoTo /D (subsection.3.3) >>
+<< /S /GoTo /D (subsubsection.3.2.4) >>
 endobj
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-(Case preparer)
+(Interactive modification of the target time step)
 endobj
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-<< /S /GoTo /D (subsection.3.4) >>
+<< /S /GoTo /D (subsection.3.3) >>
 endobj
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-(Supported mesh and post-processing output formats )
+(Case preparer)
 endobj
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-<< /S /GoTo /D (subsubsection.3.4.1) >>
+<< /S /GoTo /D (subsection.3.4) >>
 endobj
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-(Formats supported for input)
+(Supported mesh and post-processing output formats )
 endobj
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-<< /S /GoTo /D (subsubsection.3.4.2) >>
+<< /S /GoTo /D (subsubsection.3.4.1) >>
 endobj
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-(Formats supported for input or output)
+(Formats supported for input)
 endobj
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-<< /S /GoTo /D (subsubsection.3.4.3) >>
+<< /S /GoTo /D (subsubsection.3.4.2) >>
 endobj
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-(Meshing tools and associated formats)
+(Formats supported for input or output)
 endobj
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-<< /S /GoTo /D (subsubsection.3.4.4) >>
+<< /S /GoTo /D (subsubsection.3.4.3) >>
 endobj
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-(Meshing remarks)
+(Meshing tools and associated formats)
 endobj
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-<< /S /GoTo /D (subsection.3.5) >>
+<< /S /GoTo /D (subsubsection.3.4.4) >>
 endobj
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-(Preprocessor command line options)
+(Meshing remarks)
 endobj
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-<< /S /GoTo /D (subsection.3.6) >>
+<< /S /GoTo /D (subsection.3.5) >>
 endobj
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-(Kernel command line options)
+(Preprocessor command line options)
 endobj
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-<< /S /GoTo /D (subsection.3.7) >>
+<< /S /GoTo /D (subsection.3.6) >>
 endobj
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-(Launch scripts)
+(Kernel command line options)
 endobj
 105 0 obj
-<< /S /GoTo /D (subsection.3.8) >>
+<< /S /GoTo /D (subsection.3.7) >>
 endobj
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-(Graphical User Interface)
+(Launch scripts)
 endobj
 109 0 obj
-<< /S /GoTo /D (subsection.3.9) >>
+<< /S /GoTo /D (subsection.3.8) >>
 endobj
 112 0 obj
-(User subroutines)
+(Graphical User Interface)
 endobj
 113 0 obj
-<< /S /GoTo /D (subsubsection.3.9.1) >>
+<< /S /GoTo /D (subsection.3.9) >>
 endobj
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-(Preliminary comments)
+(User subroutines)
 endobj
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-<< /S /GoTo /D (subsubsection.3.9.2) >>
+<< /S /GoTo /D (subsubsection.3.9.1) >>
 endobj
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-(Main variables)
+(Preliminary comments)
 endobj
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-<< /S /GoTo /D (subsubsection.3.9.3) >>
+<< /S /GoTo /D (subsubsection.3.9.2) >>
 endobj
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-(Using selection criteria in user subroutines)
+(Example routines)
 endobj
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-<< /S /GoTo /D (subsection.3.10) >>
+<< /S /GoTo /D (subsubsection.3.9.3) >>
 endobj
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-(Face and cell mesh-defined properties and selection)
+(Main variables)
 endobj
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-<< /S /GoTo /D (section.4) >>
+<< /S /GoTo /D (subsubsection.3.9.4) >>
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-(Importing and Preprocessing Meshes)
+(Using selection criteria in user subroutines)
 endobj
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-<< /S /GoTo /D (subsection.4.1) >>
+<< /S /GoTo /D (subsection.3.10) >>
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-(Preprocessor options)
+(Face and cell mesh-defined properties and selection)
 endobj
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-<< /S /GoTo /D (subsubsection.4.1.1) >>
+<< /S /GoTo /D (section.4) >>
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-(Mesh selection)
+(Importing and Preprocessing Meshes)
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-<< /S /GoTo /D (subsubsection.4.1.2) >>
+<< /S /GoTo /D (subsection.4.1) >>
 endobj
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-(Post-processing output)
+(Preprocessor options)
 endobj
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-<< /S /GoTo /D (subsubsection.4.1.3) >>
+<< /S /GoTo /D (subsubsection.4.1.1) >>
 endobj
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-(Element orientation correction)
+(Mesh selection)
 endobj
 149 0 obj
-<< /S /GoTo /D (subsection.4.2) >>
+<< /S /GoTo /D (subsubsection.4.1.2) >>
 endobj
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-(Environment variables)
+(Post-processing output)
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-<< /S /GoTo /D (subsubsection.4.2.1) >>
+<< /S /GoTo /D (subsubsection.4.1.3) >>
 endobj
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-(System environment variables)
+(Element orientation correction)
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-<< /S /GoTo /D (subsection.4.3) >>
+<< /S /GoTo /D (subsection.4.2) >>
 endobj
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-(Optional functionality)
+(Environment variables)
 endobj
 161 0 obj
-<< /S /GoTo /D (subsection.4.4) >>
+<< /S /GoTo /D (subsubsection.4.2.1) >>
 endobj
 164 0 obj
-(General remarks)
+(System environment variables)
 endobj
 165 0 obj
-<< /S /GoTo /D (subsection.4.5) >>
+<< /S /GoTo /D (subsection.4.3) >>
 endobj
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-(Files passed to the Kernel)
+(Optional functionality)
 endobj
 169 0 obj
-<< /S /GoTo /D (subsection.4.6) >>
+<< /S /GoTo /D (subsection.4.4) >>
 endobj
 172 0 obj
-(Mesh preprocessing)
+(General remarks)
 endobj
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-<< /S /GoTo /D (subsubsection.4.6.1) >>
+<< /S /GoTo /D (subsection.4.5) >>
 endobj
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-(Joining of non-conforming meshes)
+(Files passed to the Kernel)
 endobj
 177 0 obj
-<< /S /GoTo /D (subsubsection.4.6.2) >>
+<< /S /GoTo /D (subsection.4.6) >>
 endobj
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-(Periodicity)
+(Mesh preprocessing)
 endobj
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-<< /S /GoTo /D (subsubsection.4.6.3) >>
+<< /S /GoTo /D (subsubsection.4.6.1) >>
 endobj
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-(Parameters for conforming or non-conforming mesh joinings)
+(Joining of non-conforming meshes)
 endobj
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-<< /S /GoTo /D (subsubsection.4.6.4) >>
+<< /S /GoTo /D (subsubsection.4.6.2) >>
 endobj
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-(Parameters for the periodicity)
+(Periodicity)
 endobj
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-<< /S /GoTo /D (subsubsection.4.6.5) >>
+<< /S /GoTo /D (subsubsection.4.6.3) >>
 endobj
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-(Modification of the mesh geometry)
+(Parameters for conforming or non-conforming mesh joinings)
 endobj
 193 0 obj
-<< /S /GoTo /D (subsection.4.7) >>
+<< /S /GoTo /D (subsubsection.4.6.4) >>
 endobj
 196 0 obj
-(Mesh smoothing utilities)
+(Parameters for periodicity)
 endobj
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-<< /S /GoTo /D (subsubsection.4.7.1) >>
+<< /S /GoTo /D (subsubsection.4.6.5) >>
 endobj
 200 0 obj
-(Fix by feature)
+(Modification of the mesh geometry)
 endobj
 201 0 obj
-<< /S /GoTo /D (subsubsection.4.7.2) >>
+<< /S /GoTo /D (subsection.4.7) >>
 endobj
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-(Warped faces smoother)
+(Mesh smoothing utilities)
 endobj
 205 0 obj
-<< /S /GoTo /D (section.5) >>
+<< /S /GoTo /D (subsubsection.4.7.1) >>
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-(Partitioning for parallel runs)
+(Fix by feature)
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-<< /S /GoTo /D (subsection.5.1) >>
+<< /S /GoTo /D (subsubsection.4.7.2) >>
 endobj
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-(Partitioning stages)
+(Warped faces smoother)
 endobj
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-<< /S /GoTo /D (subsection.5.2) >>
+<< /S /GoTo /D (section.5) >>
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-(Partitioner choice)
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-<< /S /GoTo /D (subsection.5.3) >>
+<< /S /GoTo /D (subsection.5.1) >>
 endobj
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-(Effect of periodicity)
+(Partitioning stages)
 endobj
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-<< /S /GoTo /D (section.6) >>
+<< /S /GoTo /D (subsection.5.2) >>
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-(Basic modelling setup)
+(Partitioner choice)
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-<< /S /GoTo /D (subsection.6.1) >>
+<< /S /GoTo /D (subsection.5.3) >>
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-(Initialisation of the main parameters)
+(Effect of periodicity)
 endobj
 229 0 obj
-<< /S /GoTo /D (subsection.6.2) >>
+<< /S /GoTo /D (section.6) >>
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 startxref
-3205231
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 %%EOF
diff --git a/docs/user/user.tex b/docs/user/user.tex
index 2037c4e..db7e1ea 100644
--- a/docs/user/user.tex
+++ b/docs/user/user.tex
@@ -2,7 +2,7 @@
 
 % This file is part of Code_Saturne, a general-purpose CFD tool.
 %
-% Copyright (C) 1998-2012 EDF S.A.
+% Copyright (C) 1998-2013 EDF S.A.
 %
 % This program is free software; you can redistribute it and/or modify it under
 % the terms of the GNU General Public License as published by the Free Software
@@ -72,6 +72,8 @@ the document for easier consultation.}
 contents}{contents}}
 \def\indexname{Index of the main variables and keywords}
 
+\renewcommand{\logocs}{cs_logo_flux}
+
 \pdfbookmark[1]{Flyleaf}{pdg}
 \large
 \makepdgCS
diff --git a/examples/1-simple_junction/case1/case1.xml b/examples/1-simple_junction/case1/case1.xml
index 8973acb..85b5b42 100644
--- a/examples/1-simple_junction/case1/case1.xml
+++ b/examples/1-simple_junction/case1/case1.xml
@@ -1,67 +1,94 @@
-<?xml version="1.0" encoding="utf-8"?><Code_Saturne_GUI case="CASE1" study="SIMPLE_JUNCTION" version="2.0">
+<?xml version="1.0" encoding="utf-8"?><Code_Saturne_GUI case="case1" study="1-simple_junction" version="2.0">
 	<solution_domain>
 		<volumic_conditions>
-			<zone head_losses="off" initialization="on" label="all_cells" mass_source_term="off" momentum_source_term="off" name="1" scalar_source_term="off" thermal_source_term="off">all[]</zone>
+			<zone head_losses="off" id="1" initialization="on" label="all_cells" mass_source_term="off" momentum_source_term="off" scalar_source_term="off" thermal_source_term="off">all[]</zone>
 		</volumic_conditions>
 		<meshes_list>
-			<mesh format="des" name="downcomer.des"/>
+			<mesh name="downcomer.des"/>
 		</meshes_list>
-		<join_meshes status="off"/>
 		<faces_cutting status="off"/>
-		<reorientation status="off"/>
-		<periodic_boundary/>
-		<standalone/>
+		<mesh_smoothing status="off"/>
+		<joining/>
+		<periodicity/>
 	</solution_domain>
 	<thermophysical_models>
 		<velocity_pressure>
 			<variable label="Pressure" name="pressure">
-				<reference_pressure>101325</reference_pressure>
+				<rhs_reconstruction>2</rhs_reconstruction>
 			</variable>
 			<variable label="VelocityX" name="velocity_U">
+				<rhs_reconstruction>1</rhs_reconstruction>
 				<blending_factor>1</blending_factor>
 			</variable>
 			<variable label="VelocityY" name="velocity_V">
+				<rhs_reconstruction>1</rhs_reconstruction>
 				<blending_factor>1</blending_factor>
 			</variable>
 			<variable label="VelocityZ" name="velocity_W">
+				<rhs_reconstruction>1</rhs_reconstruction>
 				<blending_factor>1</blending_factor>
 			</variable>
 			<property label="total_pressure" name="total_pressure"/>
 			<property label="Yplus" name="yplus" support="boundary"/>
 			<property label="Efforts" name="effort" support="boundary"/>
-			<property label="all_variables" name="all_variables" support="boundary"/>
+			<property label="Efforts, tangential" name="effort_tangential" support="boundary">
+				<postprocessing_recording status="off"/>
+			</property>
+			<property label="Efforts, normal" name="effort_normal" support="boundary">
+				<postprocessing_recording status="off"/>
+			</property>
+			<initialization>
+				<formula zone_id="1">u = 0;
+v = 0;
+w = 0;</formula>
+			</initialization>
 		</velocity_pressure>
-		<ale_method status="off"/>
-		<turbulence model="k-epsilon">
-			<variable label="TurbEnergy" name="turb_k"/>
-			<variable label="Dissip" name="turb_eps"/>
+		<reference_values>
+			<pressure>101325</pressure>
+			<velocity>1</velocity>
+			<temperature>1273.15</temperature>
+		</reference_values>
+		<turbulence model="k-epsilon-PL">
+			<variable label="TurbEner" name="turb_k">
+				<rhs_reconstruction>1</rhs_reconstruction>
+			</variable>
+			<variable label="Dissip" name="turb_eps">
+				<rhs_reconstruction>1</rhs_reconstruction>
+			</variable>
 			<property label="TurbVisc" name="turb_viscosity"/>
-			<initialization choice="reference_velocity">
-				<reference_velocity>1</reference_velocity>
-			</initialization>
+			<initialization choice="reference_value" zone_id="1"/>
 		</turbulence>
+		<ale_method status="off"/>
 		<thermal_scalar model="temperature_celsius">
-			<property label="Input_thermal_flux" name="input_thermal_flux" support="boundary"/>
+			<property label="Tplus" name="tplus" support="boundary">
+				<postprocessing_recording status="off"/>
+			</property>
+			<property label="Thermal flux" name="input_thermal_flux" support="boundary"/>
+			<property label="Boundary temperature" name="boundary_temperature" support="boundary"/>
+			<property label="Boundary layer Nusselt" name="boundary_layer_nusselt" support="boundary">
+				<postprocessing_recording status="off"/>
+			</property>
 		</thermal_scalar>
 		<radiative_transfer model="off">
 			<restart status="off"/>
 			<absorption_coefficient type="constant">0</absorption_coefficient>
 		</radiative_transfer>
 		<conjugate_heat_transfer>
-			<external_coupling status="off"/>
-			<external_coupling status="off"/>
-			<external_coupling status="on"/>
+			<external_coupling/>
 		</conjugate_heat_transfer>
+		<compressible_model model="off"/>
 		<gas_combustion model="off"/>
-		<pulverized_coal model="off"/>
 		<joule_effect model="off"/>
 		<atmospheric_flows model="off"/>
-		<heads_losses/>
+		<solid_fuels model="off"/>
 	</thermophysical_models>
 	<numerical_parameters>
-		<multigrid status="on"/>
+		<velocity_pressure_algo choice="simple">
+			<piso_sweep_number>1</piso_sweep_number>
+		</velocity_pressure_algo>
 		<gradient_transposed status="on"/>
 		<velocity_pressure_coupling status="off"/>
+		<hydrostatic_pressure status="off"/>
 		<pressure_relaxation>1</pressure_relaxation>
 		<wall_pressure_extrapolation>0</wall_pressure_extrapolation>
 		<gradient_reconstruction choice="0"/>
@@ -73,17 +100,17 @@
 				<postprocessing_recording status="off"/>
 				<initial_value>725.735</initial_value>
 			</property>
-			<property choice="constant" label="Molecular_visc" name="molecular_viscosity">
+			<property choice="constant" label="LamVisc" name="molecular_viscosity">
 				<listing_printing status="off"/>
 				<postprocessing_recording status="off"/>
 				<initial_value>8.951e-05</initial_value>
 			</property>
-			<property choice="constant" label="Sp_heat" name="specific_heat">
+			<property choice="constant" label="SpecHeat" name="specific_heat">
 				<listing_printing status="off"/>
 				<postprocessing_recording status="off"/>
 				<initial_value>5483</initial_value>
 			</property>
-			<property choice="constant" label="Th_conduc" name="thermal_conductivity">
+			<property choice="constant" label="ThermalCond" name="thermal_conductivity">
 				<listing_printing status="off"/>
 				<postprocessing_recording status="off"/>
 				<initial_value>0.02495</initial_value>
@@ -94,24 +121,55 @@
 			<gravity_y>0</gravity_y>
 			<gravity_z>0</gravity_z>
 		</gravity>
-		<hydrostatic_pressure status="off"/>
+		<omega>
+			<omega_x>0</omega_x>
+			<omega_y>0</omega_y>
+			<omega_z>0</omega_z>
+		</omega>
 	</physical_properties>
 	<additional_scalars>
 		<scalar label="TempC" name="temperature_celsius" type="thermal">
-			<initial_value label="all_cells" zone="1">20.0</initial_value>
-			<min_value>0</min_value>
+			<formula zone_id="1">TempC = 20;</formula>
+			<rhs_reconstruction>1</rhs_reconstruction>
+			<min_value>20</min_value>
 			<max_value>400</max_value>
 			<blending_factor>1</blending_factor>
 		</scalar>
 	</additional_scalars>
 	<boundary_conditions>
-		<boundary label="inlet" name="1" nature="inlet">1</boundary>
-		<inlet label="inlet">
-			<velocity_pressure choice="norm" direction="coordinates">
+		<wall label="BC_3">
+			<velocity_pressure choice="off"/>
+			<scalar choice="neumann" label="TempC" name="temperature_celsius" type="thermal">
+				<neumann>0</neumann>
+			</scalar>
+		</wall>
+		<wall label="BC_4">
+			<velocity_pressure choice="off"/>
+			<scalar choice="neumann" label="TempC" name="temperature_celsius" type="thermal">
+				<neumann>0</neumann>
+			</scalar>
+		</wall>
+		<wall label="BC_6">
+			<velocity_pressure choice="off"/>
+			<scalar choice="neumann" label="TempC" name="temperature_celsius" type="thermal">
+				<neumann>0</neumann>
+			</scalar>
+		</wall>
+		<wall label="BC_7">
+			<velocity_pressure choice="off"/>
+			<scalar choice="neumann" label="TempC" name="temperature_celsius" type="thermal">
+				<neumann>0</neumann>
+			</scalar>
+		</wall>
+		<variable/>
+		<boundary label="cold_inlet" name="1" nature="inlet">1</boundary>
+		<boundary label="walls" name="2" nature="wall">2 or 3 or 4 or 6 or 7</boundary>
+		<boundary label="outlet" name="3" nature="outlet">5</boundary>
+		<boundary label="sym" name="4" nature="symmetry">8 or 9</boundary>
+		<symmetry label="BC_9"/>
+		<inlet label="cold_inlet">
+			<velocity_pressure choice="norm" direction="normal">
 				<norm>1</norm>
-				<direction_x>1</direction_x>
-				<direction_y>0</direction_y>
-				<direction_z>0</direction_z>
 			</velocity_pressure>
 			<turbulence choice="hydraulic_diameter">
 				<hydraulic_diameter>0.5</hydraulic_diameter>
@@ -120,80 +178,72 @@
 				<dirichlet>300</dirichlet>
 			</scalar>
 		</inlet>
-		<boundary label="outlet" name="2" nature="outlet">5</boundary>
-		<boundary label="symmetry" name="3" nature="symmetry">8 or 9</boundary>
-		<boundary label="walls" name="4" nature="wall">2 or 3 or 4 or 6 or 7</boundary>
-		<symmetry label="symmetry"/>
-		<outlet label="outlet">
-			<scalar choice="dirichlet" label="TempC" name="temperature_celsius" type="thermal">
-				<dirichlet>0</dirichlet>
-			</scalar>
-		</outlet>
-		<variable/>
 		<wall label="walls">
-			<velocity_pressure choice="off"/>
+			<velocity_pressure choice="off">
+				<dirichlet name="velocity_U">0</dirichlet>
+				<dirichlet name="velocity_V">0</dirichlet>
+				<dirichlet name="velocity_W">0</dirichlet>
+			</velocity_pressure>
 			<scalar choice="neumann" label="TempC" name="temperature_celsius" type="thermal">
 				<neumann>0</neumann>
 			</scalar>
 		</wall>
+		<outlet label="outlet">
+			<scalar choice="neumann" label="TempC" name="temperature_celsius" type="thermal">
+				<neumann>0</neumann>
+			</scalar>
+		</outlet>
+		<symmetry label="sym"/>
 	</boundary_conditions>
 	<analysis_control>
 		<output>
-			<postprocessing_mesh_options choice="0"/>
-			<syrthes_boundary status="off"/>
-			<domain_boundary status="off"/>
+			<writer id="-1" label="results">
+				<output_at_end status="on"/>
+				<format name="ensight" options="binary"/>
+				<directory name="postprocessing"/>
+				<time_dependency choice="fixed_mesh"/>
+				<frequency period="time_step">1</frequency>
+			</writer>
+			<mesh id="-1" label="Fluid domain" type="cells">
+				<all_variables status="on"/>
+				<location>all[]</location>
+				<writer id="-1"/>
+			</mesh>
+			<mesh id="-2" label="Boundary" type="boundary_faces">
+				<all_variables status="on"/>
+				<location>all[]</location>
+				<writer id="-1"/>
+			</mesh>
 			<listing_printing_frequency>1</listing_printing_frequency>
-			<postprocessing_frequency>-1</postprocessing_frequency>
 			<probe_recording_frequency>1</probe_recording_frequency>
-			<fluid_domain status="on"/>
-			<postprocessing_format choice="EnSight"/>
-			<postprocessing_options choice="binary"/>
+			<probe_format choice="DAT"/>
 		</output>
+		<profiles/>
+		<time_averages/>
 		<time_parameters>
 			<time_step_ref>0.1</time_step_ref>
-			<iterations>10</iterations>
-			<time_passing>0</time_passing>
+			<iterations>30</iterations>
+			<time_passing>2</time_passing>
+			<max_courant_num>1</max_courant_num>
+			<max_fourier_num>10</max_fourier_num>
+			<time_step_min_factor>0.1</time_step_min_factor>
+			<time_step_max_factor>1000</time_step_max_factor>
+			<time_step_var>0.1</time_step_var>
 			<zero_time_step status="off"/>
 		</time_parameters>
 		<steady_management status="on">
 			<zero_iteration status="off"/>
-			<iterations>30</iterations>
+			<iterations>300</iterations>
 			<relaxation_coefficient>0.9</relaxation_coefficient>
 		</steady_management>
-		<time_averages/>
-		<profiles/>
 	</analysis_control>
-	<calcul_management>
+	<calculation_management>
 		<start_restart>
-			<restart status="off"/>
 			<frozen_field status="off"/>
-			<restart_rescue>0</restart_rescue>
-			<restart_with_auxiliary status="on"/>
 		</start_restart>
-		<integer_user_array>
-			<ncelet>0</ncelet>
-			<nfac>0</nfac>
-			<nfabor>0</nfabor>
-			<dimless>0</dimless>
-		</integer_user_array>
-		<real_user_array>
-			<ncelet>0</ncelet>
-			<nfac>0</nfac>
-			<nfabor>0</nfabor>
-			<dimless>0</dimless>
-		</real_user_array>
-		<integer_work_array>
-			<ncelet>0</ncelet>
-			<nfac>0</nfac>
-			<nfabor>0</nfabor>
-			<dimless>0</dimless>
-		</integer_work_array>
-		<real_work_array>
-			<ncelet>0</ncelet>
-			<nfac>0</nfac>
-			<nfabor>0</nfabor>
-			<dimless>0</dimless>
-		</real_work_array>
-	</calcul_management>
+		<n_procs>1</n_procs>
+		<partitioning/>
+		<block_io/>
+	</calculation_management>
 	<lagrangian model="off"/>
-</Code_Saturne_GUI>
+</Code_Saturne_GUI>
\ No newline at end of file
diff --git a/examples/2-full_domain/case2/case2.xml b/examples/2-full_domain/case2/case2.xml
index 6dbfe2a..5e13ff4 100644
--- a/examples/2-full_domain/case2/case2.xml
+++ b/examples/2-full_domain/case2/case2.xml
@@ -1,45 +1,41 @@
-<?xml version="1.0" encoding="utf-8"?><Code_Saturne_GUI case="CASE2" study="FULL_DOMAIN" version="2.0">
+<?xml version="1.0" encoding="utf-8"?><Code_Saturne_GUI case="case2" study="2-full_domain" version="2.0">
 	<solution_domain>
 		<volumic_conditions>
-			<zone head_losses="off" initialization="on" label="all_cells" mass_source_term="off" momentum_source_term="off" name="1" scalar_source_term="off" thermal_source_term="off">all[]</zone>
+			<zone head_losses="off" id="1" initialization="on" label="all_cells" mass_source_term="off" momentum_source_term="off" scalar_source_term="off" thermal_source_term="off">all[]</zone>
 		</volumic_conditions>
 		<meshes_list>
-			<mesh format="des" name="downcomer.des"/>
-			<mesh format="des" name="fdc.des"/>
-			<mesh format="des" name="pic.des"/>
+			<mesh name="downcomer.des"/>
+			<mesh name="fdc.des"/>
+			<mesh name="pic.des"/>
 		</meshes_list>
-		<join_meshes status="on">
-			<faces_join name="1" status="on">
-				<faces_color>5 24 32</faces_color>
-				<faces_fraction>0.1</faces_fraction>
-				<faces_plan>0.8</faces_plan>
-			</faces_join>
-		</join_meshes>
 		<faces_cutting status="off"/>
-		<reorientation status="off"/>
-		<periodic_boundary/>
-		<standalone/>
+		<mesh_smoothing status="off"/>
+		<joining>
+			<face_joining name="1">
+				<selector>5 or 24 or 32</selector>
+				<fraction>0.1</fraction>
+				<plane>25</plane>
+				<verbosity>1</verbosity>
+				<visualization>1</visualization>
+			</face_joining>
+		</joining>
+		<periodicity/>
 	</solution_domain>
 	<thermophysical_models>
 		<velocity_pressure>
 			<variable label="Pressure" name="pressure">
-				<reference_pressure>101325</reference_pressure>
-				<listing_printing status="off"/>
+				<rhs_reconstruction>2</rhs_reconstruction>
 			</variable>
 			<variable label="VelocityX" name="velocity_U">
-				<probes choice="5">
-					<probe_recording name="1"/>
-					<probe_recording name="2"/>
-					<probe_recording name="6"/>
-					<probe_recording name="7"/>
-					<probe_recording name="8"/>
-				</probes>
+				<rhs_reconstruction>1</rhs_reconstruction>
 				<blending_factor>1</blending_factor>
 			</variable>
 			<variable label="VelocityY" name="velocity_V">
+				<rhs_reconstruction>1</rhs_reconstruction>
 				<blending_factor>1</blending_factor>
 			</variable>
 			<variable label="VelocityZ" name="velocity_W">
+				<rhs_reconstruction>1</rhs_reconstruction>
 				<blending_factor>1</blending_factor>
 			</variable>
 			<property label="total_pressure" name="total_pressure">
@@ -47,43 +43,66 @@
 			</property>
 			<property label="Yplus" name="yplus" support="boundary"/>
 			<property label="Efforts" name="effort" support="boundary"/>
-			<property label="all_variables" name="all_variables" support="boundary"/>
+			<property label="Efforts, tangential" name="effort_tangential" support="boundary">
+				<postprocessing_recording status="off"/>
+			</property>
+			<property label="Efforts, normal" name="effort_normal" support="boundary">
+				<postprocessing_recording status="off"/>
+			</property>
+			<initialization>
+				<formula zone_id="1">u = 0;
+v = 0;
+w = 0;</formula>
+			</initialization>
 		</velocity_pressure>
-		<ale_method status="off"/>
-		<turbulence model="k-epsilon">
-			<variable label="TurbEnergy" name="turb_k">
+		<reference_values>
+			<pressure>15000000</pressure>
+			<velocity>1</velocity>
+			<temperature>1273.15</temperature>
+		</reference_values>
+		<turbulence model="k-epsilon-PL">
+			<variable label="TurbEner" name="turb_k">
+				<rhs_reconstruction>1</rhs_reconstruction>
 				<listing_printing status="off"/>
 			</variable>
 			<variable label="Dissip" name="turb_eps">
+				<rhs_reconstruction>1</rhs_reconstruction>
 				<listing_printing status="off"/>
 			</variable>
 			<property label="TurbVisc" name="turb_viscosity"/>
-			<initialization choice="reference_velocity">
-				<reference_velocity>1</reference_velocity>
-			</initialization>
+			<initialization choice="reference_value" zone_id="1"/>
 		</turbulence>
+		<ale_method status="off"/>
 		<thermal_scalar model="temperature_celsius">
-			<property label="Input_thermal_flux" name="input_thermal_flux" support="boundary"/>
+			<property label="Tplus" name="tplus" support="boundary">
+				<postprocessing_recording status="off"/>
+			</property>
+			<property label="Thermal flux" name="input_thermal_flux" support="boundary"/>
+			<property label="Boundary temperature" name="boundary_temperature" support="boundary"/>
+			<property label="Boundary layer Nusselt" name="boundary_layer_nusselt" support="boundary">
+				<postprocessing_recording status="off"/>
+			</property>
 		</thermal_scalar>
 		<radiative_transfer model="off">
 			<restart status="off"/>
 			<absorption_coefficient type="constant">0</absorption_coefficient>
 		</radiative_transfer>
 		<conjugate_heat_transfer>
-			<external_coupling status="off"/>
-			<external_coupling status="off"/>
-			<external_coupling status="on"/>
+			<external_coupling/>
 		</conjugate_heat_transfer>
+		<compressible_model model="off"/>
 		<gas_combustion model="off"/>
-		<pulverized_coal model="off"/>
 		<joule_effect model="off"/>
 		<atmospheric_flows model="off"/>
-		<heads_losses/>
+		<solid_fuels model="off"/>
 	</thermophysical_models>
 	<numerical_parameters>
-		<multigrid status="on"/>
+		<velocity_pressure_algo choice="simplec">
+			<piso_sweep_number>1</piso_sweep_number>
+		</velocity_pressure_algo>
 		<gradient_transposed status="on"/>
 		<velocity_pressure_coupling status="off"/>
+		<hydrostatic_pressure status="off"/>
 		<pressure_relaxation>1</pressure_relaxation>
 		<wall_pressure_extrapolation>0</wall_pressure_extrapolation>
 		<gradient_reconstruction choice="0"/>
@@ -91,21 +110,21 @@
 	<physical_properties>
 		<fluid_properties>
 			<property choice="constant" label="Density" name="density">
-				<initial_value>725.735</initial_value>
 				<listing_printing status="off"/>
 				<postprocessing_recording status="off"/>
+				<initial_value>725.75</initial_value>
 			</property>
-			<property choice="constant" label="Molecular_visc" name="molecular_viscosity">
+			<property choice="constant" label="LamVisc" name="molecular_viscosity">
 				<listing_printing status="off"/>
 				<postprocessing_recording status="off"/>
-				<initial_value>8.951e-05</initial_value>
+				<initial_value>8.95e-05</initial_value>
 			</property>
-			<property choice="constant" label="Sp_heat" name="specific_heat">
+			<property choice="constant" label="SpecHeat" name="specific_heat">
 				<listing_printing status="off"/>
 				<postprocessing_recording status="off"/>
 				<initial_value>5483</initial_value>
 			</property>
-			<property choice="constant" label="Th_cond" name="thermal_conductivity">
+			<property choice="constant" label="ThermalCond" name="thermal_conductivity">
 				<listing_printing status="off"/>
 				<postprocessing_recording status="off"/>
 				<initial_value>0.02495</initial_value>
@@ -113,139 +132,151 @@
 		</fluid_properties>
 		<gravity>
 			<gravity_x>0</gravity_x>
-			<gravity_y>-9.81</gravity_y>
+			<gravity_y>0</gravity_y>
 			<gravity_z>0</gravity_z>
 		</gravity>
-		<hydrostatic_pressure status="off"/>
 	</physical_properties>
 	<additional_scalars>
 		<scalar label="TempC" name="temperature_celsius" type="thermal">
-			<initial_value label="all_cells" zone="1">20.0</initial_value>
+			<formula zone_id="1">TempC = 20;</formula>
+			<rhs_reconstruction>1</rhs_reconstruction>
 			<min_value>0</min_value>
 			<max_value>400</max_value>
 			<blending_factor>1</blending_factor>
 		</scalar>
-		<scalar label="scalar_2" name="scalar2" type="user">
-			<initial_value label="all_cells" zone="1">10.0</initial_value>
-			<min_value>0</min_value>
-			<max_value>400</max_value>
+		<scalar label="scalar2" name="scalar2" type="user">
 			<property choice="constant" label="Dscal1" name="diffusion_coefficient_2">
 				<initial_value>8.95e-05</initial_value>
 			</property>
+			<formula zone_id="1">scalar2 = 10;</formula>
+			<rhs_reconstruction>1</rhs_reconstruction>
+			<min_value>0</min_value>
+			<max_value>400</max_value>
 			<blending_factor>1</blending_factor>
 		</scalar>
 	</additional_scalars>
 	<boundary_conditions>
-		<boundary label="inlet" name="1" nature="inlet">1</boundary>
-		<boundary label="outlet" name="2" nature="outlet">34</boundary>
-		<inlet label="inlet">
-			<velocity_pressure choice="norm" direction="coordinates">
-				<norm>1</norm>
-				<direction_x>1</direction_x>
-				<direction_y>0</direction_y>
-				<direction_z>0</direction_z>
+		<boundary label="wall1" name="1" nature="wall">24 and 0.1<= x and x <= 05</boundary>
+		<boundary label="wall2" name="2" nature="wall">2 or 3</boundary>
+		<wall label="wall2">
+			<velocity_pressure choice="off">
+				<dirichlet name="velocity_U">0</dirichlet>
+				<dirichlet name="velocity_V">0</dirichlet>
+				<dirichlet name="velocity_W">0</dirichlet>
 			</velocity_pressure>
-			<turbulence choice="hydraulic_diameter">
-				<hydraulic_diameter>0.5</hydraulic_diameter>
-			</turbulence>
-			<scalar choice="dirichlet" label="TempC" name="temperature_celsius" type="thermal">
-				<dirichlet>300</dirichlet>
-			</scalar>
-			<scalar choice="dirichlet" label="scalar_2" name="scalar2" type="user">
-				<dirichlet>200</dirichlet>
-			</scalar>
-		</inlet>
-		<outlet label="outlet">
 			<scalar choice="neumann" label="TempC" name="temperature_celsius" type="thermal">
 				<neumann>0</neumann>
 			</scalar>
-			<scalar choice="neumann" label="scalar_2" name="scalar2" type="user">
-				<neumann>0</neumann>
+			<scalar choice="dirichlet" label="scalar2" name="scalar2" type="user">
+				<dirichlet>5</dirichlet>
 			</scalar>
-		</outlet>
-		<boundary label="symmetry" name="3" nature="symmetry">8 or 9 or 28 or 29 or 38 or 39</boundary>
-		<symmetry label="symmetry"/>
-		<boundary label="wall_2" name="5" nature="wall">2 or 3</boundary>
-		<boundary label="wall_3" name="6" nature="wall">4 or 7 or 21 or 22 or 23</boundary>
-		<boundary label="wall_4" name="7" nature="wall">6 and Y>1</boundary>
-		<boundary label="wall_5" name="8" nature="wall">6 and Y<=1</boundary>
-		<boundary label="wall_6" name="9" nature="wall">31 or 33</boundary>
-		<wall label="wall_2">
+		</wall>
+		<boundary label="wall3" name="3" nature="wall">4 or 7 or 21 or 22 or 23</boundary>
+		<wall label="wall3">
 			<velocity_pressure choice="off"/>
 			<scalar choice="neumann" label="TempC" name="temperature_celsius" type="thermal">
 				<neumann>0</neumann>
 			</scalar>
-			<scalar choice="dirichlet" label="scalar_2" name="scalar2" type="user">
-				<dirichlet>5</dirichlet>
+			<scalar choice="neumann" label="scalar2" name="scalar2" type="user">
+				<neumann>0</neumann>
 			</scalar>
 		</wall>
-		<wall label="wall_4">
+		<boundary label="wall4" name="4" nature="wall">6 and y >1</boundary>
+		<wall label="wall4">
 			<velocity_pressure choice="off"/>
 			<scalar choice="neumann" label="TempC" name="temperature_celsius" type="thermal">
 				<neumann>0</neumann>
 			</scalar>
-			<scalar choice="dirichlet" label="scalar_2" name="scalar2" type="user">
+			<scalar choice="dirichlet" label="scalar2" name="scalar2" type="user">
 				<dirichlet>25</dirichlet>
 			</scalar>
 		</wall>
-		<wall label="wall_3">
-			<velocity_pressure choice="off"/>
+		<boundary label="wall5" name="5" nature="wall">6 and y <= 1</boundary>
+		<boundary label="wall6" name="6" nature="wall">31 or 33</boundary>
+		<wall label="wall5">
+			<velocity_pressure choice="off">
+				<dirichlet name="velocity_U">0</dirichlet>
+				<dirichlet name="velocity_V">0</dirichlet>
+				<dirichlet name="velocity_W">0</dirichlet>
+			</velocity_pressure>
 			<scalar choice="neumann" label="TempC" name="temperature_celsius" type="thermal">
 				<neumann>0</neumann>
 			</scalar>
-			<scalar choice="dirichlet" label="scalar_2" name="scalar2" type="user">
-				<dirichlet>0</dirichlet>
+			<scalar choice="dirichlet" label="scalar2" name="scalar2" type="user">
+				<dirichlet>320</dirichlet>
 			</scalar>
 		</wall>
-		<boundary label="wall_1" name="4" nature="wall">24 and 0.1<=X and 0.5>=X</boundary>
-		<wall label="wall_6">
+		<boundary label="inlet" name="7" nature="inlet">1</boundary>
+		<wall label="wall6">
 			<velocity_pressure choice="off"/>
 			<scalar choice="neumann" label="TempC" name="temperature_celsius" type="thermal">
 				<neumann>0</neumann>
 			</scalar>
-			<scalar choice="dirichlet" label="scalar_2" name="scalar2" type="user">
+			<scalar choice="dirichlet" label="scalar2" name="scalar2" type="user">
 				<dirichlet>40</dirichlet>
 			</scalar>
 		</wall>
-		<wall label="wall_5">
-			<velocity_pressure choice="off">
-				<dirichlet name="velocity_U">0</dirichlet>
-				<dirichlet name="velocity_V">0</dirichlet>
-				<dirichlet name="velocity_W">0</dirichlet>
+		<inlet label="inlet">
+			<velocity_pressure choice="norm" direction="coordinates">
+				<norm>1</norm>
+				<direction_x>0</direction_x>
+				<direction_y>0</direction_y>
+				<direction_z>0</direction_z>
 			</velocity_pressure>
+			<turbulence choice="hydraulic_diameter">
+				<hydraulic_diameter>0.5</hydraulic_diameter>
+			</turbulence>
+			<scalar choice="dirichlet" label="TempC" name="temperature_celsius" type="thermal">
+				<dirichlet>300</dirichlet>
+			</scalar>
+			<scalar choice="dirichlet" label="scalar2" name="scalar2" type="user">
+				<dirichlet>200</dirichlet>
+			</scalar>
+		</inlet>
+		<boundary label="outlet" name="8" nature="outlet">34</boundary>
+		<outlet label="outlet">
 			<scalar choice="neumann" label="TempC" name="temperature_celsius" type="thermal">
 				<neumann>0</neumann>
 			</scalar>
-			<scalar choice="dirichlet" label="scalar_2" name="scalar2" type="user">
-				<dirichlet>320</dirichlet>
+			<scalar choice="neumann" label="scalar2" name="scalar2" type="user">
+				<neumann>0</neumann>
 			</scalar>
-		</wall>
-		<wall label="wall_1">
-			<velocity_pressure choice="off">
-				<dirichlet name="velocity_U">0</dirichlet>
-				<dirichlet name="velocity_V">0</dirichlet>
-				<dirichlet name="velocity_W">0</dirichlet>
-			</velocity_pressure>
+		</outlet>
+		<boundary label="sym" name="9" nature="symmetry">8 or 9 or 28 or 29 or 38 or 39</boundary>
+		<symmetry label="sym"/>
+		<variable/>
+		<wall label="wall1">
+			<velocity_pressure choice="off"/>
 			<scalar choice="neumann" label="TempC" name="temperature_celsius" type="thermal">
 				<neumann>0</neumann>
 			</scalar>
-			<scalar choice="neumann" label="scalar_2" name="scalar2" type="user">
+			<scalar choice="neumann" label="scalar2" name="scalar2" type="user">
 				<neumann>0</neumann>
 			</scalar>
 		</wall>
-		<variable/>
 	</boundary_conditions>
 	<analysis_control>
 		<output>
-			<postprocessing_mesh_options choice="0"/>
-			<syrthes_boundary status="off"/>
-			<postprocessing_format choice="EnSight"/>
-			<postprocessing_options choice="binary"/>
-			<domain_boundary status="off"/>
+			<writer id="-1" label="results">
+				<output_at_end status="on"/>
+				<format name="ensight" options="binary"/>
+				<directory name="postprocessing"/>
+				<time_dependency choice="fixed_mesh"/>
+				<frequency period="time_step">1</frequency>
+			</writer>
+			<mesh id="-1" label="Fluid domain" type="cells">
+				<all_variables status="on"/>
+				<location>all[]</location>
+				<writer id="-1"/>
+				<writer id="1"/>
+			</mesh>
+			<mesh id="-2" label="Boundary" type="boundary_faces">
+				<all_variables status="on"/>
+				<location>all[]</location>
+				<writer id="-1"/>
+			</mesh>
 			<listing_printing_frequency>1</listing_printing_frequency>
-			<postprocessing_frequency>2</postprocessing_frequency>
-			<probe_recording_frequency>1</probe_recording_frequency>
-			<fluid_domain status="on"/>
+			<probe_format choice="CSV"/>
 			<probe name="1" status="on">
 				<probe_x>-0.25</probe_x>
 				<probe_y>2.25</probe_y>
@@ -286,57 +317,34 @@
 				<probe_y>0.75</probe_y>
 				<probe_z>0</probe_z>
 			</probe>
-			<probe name="9" status="on">
-				<probe_x>-0.5</probe_x>
-				<probe_y>2.25</probe_y>
-				<probe_z>0</probe_z>
-			</probe>
+			<probe_recording_frequency_time>0.1</probe_recording_frequency_time>
+			<writer id="1" label="results_MED">
+				<frequency period="none"/>
+				<format name="med" options=""/>
+				<directory name="postprocessing"/>
+				<time_dependency choice="fixed_mesh"/>
+				<output_at_end status="on"/>
+			</writer>
 		</output>
+		<profiles/>
+		<time_averages/>
 		<time_parameters>
 			<time_step_ref>0.05</time_step_ref>
 			<iterations>300</iterations>
 			<time_passing>0</time_passing>
-			<property label="CFL_number" name="courant_number">
-				<postprocessing_recording status="off"/>
-			</property>
-			<property label="Fourier_number" name="fourier_number">
-				<postprocessing_recording status="off"/>
-			</property>
+			<property label="CourantNb" name="courant_number"/>
+			<property label="FourierNb" name="fourier_number"/>
 			<zero_time_step status="off"/>
 		</time_parameters>
 		<steady_management status="off"/>
-		<time_averages/>
-		<profiles/>
 	</analysis_control>
-	<calcul_management>
+	<calculation_management>
 		<start_restart>
-			<restart status="off"/>
 			<frozen_field status="off"/>
 		</start_restart>
-		<integer_user_array>
-			<ncelet>0</ncelet>
-			<nfac>0</nfac>
-			<nfabor>0</nfabor>
-			<dimless>0</dimless>
-		</integer_user_array>
-		<real_user_array>
-			<ncelet>0</ncelet>
-			<nfac>0</nfac>
-			<nfabor>0</nfabor>
-			<dimless>0</dimless>
-		</real_user_array>
-		<integer_work_array>
-			<ncelet>0</ncelet>
-			<nfac>0</nfac>
-			<nfabor>0</nfabor>
-			<dimless>0</dimless>
-		</integer_work_array>
-		<real_work_array>
-			<ncelet>0</ncelet>
-			<nfac>0</nfac>
-			<nfabor>0</nfabor>
-			<dimless>0</dimless>
-		</real_work_array>
-	</calcul_management>
+		<partitioning/>
+		<block_io/>
+		<n_procs>1</n_procs>
+	</calculation_management>
 	<lagrangian model="off"/>
-</Code_Saturne_GUI>
+</Code_Saturne_GUI>
\ No newline at end of file
diff --git a/examples/2-full_domain/case3/case3.xml b/examples/2-full_domain/case3/case3.xml
index 83fbdcf..52f6b06 100644
--- a/examples/2-full_domain/case3/case3.xml
+++ b/examples/2-full_domain/case3/case3.xml
@@ -1,45 +1,41 @@
-<?xml version="1.0" encoding="utf-8"?><Code_Saturne_GUI case="CASE3" study="FULL_DOMAIN" version="2.0">
+<?xml version="1.0" encoding="utf-8"?><Code_Saturne_GUI case="case3" study="2-full_domain" version="2.0">
 	<solution_domain>
 		<volumic_conditions>
-			<zone head_losses="off" initialization="on" label="all_cells" mass_source_term="off" momentum_source_term="off" name="1" scalar_source_term="off" thermal_source_term="off">all[]</zone>
+			<zone head_losses="off" id="1" initialization="on" label="all_cells" mass_source_term="off" momentum_source_term="off" scalar_source_term="off" thermal_source_term="off">all[]</zone>
 		</volumic_conditions>
 		<meshes_list>
-			<mesh format="des" name="downcomer.des"/>
-			<mesh format="des" name="fdc.des"/>
-			<mesh format="des" name="pic.des"/>
+			<mesh name="downcomer.des"/>
+			<mesh name="fdc.des"/>
+			<mesh name="pic.des"/>
 		</meshes_list>
-		<join_meshes status="on">
-			<faces_join name="1" status="on">
-				<faces_color>5 24 32</faces_color>
-				<faces_fraction>0.1</faces_fraction>
-				<faces_plan>0.8</faces_plan>
-			</faces_join>
-		</join_meshes>
 		<faces_cutting status="off"/>
-		<reorientation status="off"/>
-		<periodic_boundary/>
-		<standalone/>
+		<mesh_smoothing status="off"/>
+		<joining>
+			<face_joining name="1">
+				<selector>5 or 24 or 32</selector>
+				<fraction>0.1</fraction>
+				<plane>25</plane>
+				<verbosity>1</verbosity>
+				<visualization>1</visualization>
+			</face_joining>
+		</joining>
+		<periodicity/>
 	</solution_domain>
 	<thermophysical_models>
 		<velocity_pressure>
 			<variable label="Pressure" name="pressure">
-				<reference_pressure>101325</reference_pressure>
-				<listing_printing status="off"/>
+				<rhs_reconstruction>2</rhs_reconstruction>
 			</variable>
 			<variable label="VelocityX" name="velocity_U">
-				<probes choice="5">
-					<probe_recording name="1"/>
-					<probe_recording name="2"/>
-					<probe_recording name="6"/>
-					<probe_recording name="7"/>
-					<probe_recording name="8"/>
-				</probes>
+				<rhs_reconstruction>1</rhs_reconstruction>
 				<blending_factor>1</blending_factor>
 			</variable>
 			<variable label="VelocityY" name="velocity_V">
+				<rhs_reconstruction>1</rhs_reconstruction>
 				<blending_factor>1</blending_factor>
 			</variable>
 			<variable label="VelocityZ" name="velocity_W">
+				<rhs_reconstruction>1</rhs_reconstruction>
 				<blending_factor>1</blending_factor>
 			</variable>
 			<property label="total_pressure" name="total_pressure">
@@ -47,43 +43,66 @@
 			</property>
 			<property label="Yplus" name="yplus" support="boundary"/>
 			<property label="Efforts" name="effort" support="boundary"/>
-			<property label="all_variables" name="all_variables" support="boundary"/>
+			<property label="Efforts, tangential" name="effort_tangential" support="boundary">
+				<postprocessing_recording status="off"/>
+			</property>
+			<property label="Efforts, normal" name="effort_normal" support="boundary">
+				<postprocessing_recording status="off"/>
+			</property>
+			<initialization>
+				<formula zone_id="1">u = 0;
+v = 0;
+w = 0;</formula>
+			</initialization>
 		</velocity_pressure>
-		<ale_method status="off"/>
-		<turbulence model="k-epsilon">
-			<variable label="TurbEnergy" name="turb_k">
+		<reference_values>
+			<pressure>1.5e+07</pressure>
+			<velocity>1</velocity>
+			<temperature>1273.15</temperature>
+		</reference_values>
+		<turbulence model="k-epsilon-PL">
+			<variable label="TurbEner" name="turb_k">
+				<rhs_reconstruction>1</rhs_reconstruction>
 				<listing_printing status="off"/>
 			</variable>
 			<variable label="Dissip" name="turb_eps">
+				<rhs_reconstruction>1</rhs_reconstruction>
 				<listing_printing status="off"/>
 			</variable>
-			<property label="Turb_visc" name="turb_viscosity"/>
-			<initialization choice="reference_velocity">
-				<reference_velocity>1</reference_velocity>
-			</initialization>
+			<property label="TurbVisc" name="turb_viscosity"/>
+			<initialization choice="reference_value" zone_id="1"/>
 		</turbulence>
+		<ale_method status="off"/>
 		<thermal_scalar model="temperature_celsius">
-			<property label="Input_thermal_flux" name="input_thermal_flux" support="boundary"/>
+			<property label="Tplus" name="tplus" support="boundary">
+				<postprocessing_recording status="off"/>
+			</property>
+			<property label="Thermal flux" name="input_thermal_flux" support="boundary"/>
+			<property label="Boundary temperature" name="boundary_temperature" support="boundary"/>
+			<property label="Boundary layer Nusselt" name="boundary_layer_nusselt" support="boundary">
+				<postprocessing_recording status="off"/>
+			</property>
 		</thermal_scalar>
 		<radiative_transfer model="off">
 			<restart status="off"/>
 			<absorption_coefficient type="constant">0</absorption_coefficient>
 		</radiative_transfer>
 		<conjugate_heat_transfer>
-			<external_coupling status="off"/>
-			<external_coupling status="off"/>
-			<external_coupling status="on"/>
+			<external_coupling/>
 		</conjugate_heat_transfer>
+		<compressible_model model="off"/>
 		<gas_combustion model="off"/>
-		<pulverized_coal model="off"/>
 		<joule_effect model="off"/>
 		<atmospheric_flows model="off"/>
-		<heads_losses/>
+		<solid_fuels model="off"/>
 	</thermophysical_models>
 	<numerical_parameters>
-		<multigrid status="on"/>
+		<velocity_pressure_algo choice="simplec">
+			<piso_sweep_number>1</piso_sweep_number>
+		</velocity_pressure_algo>
 		<gradient_transposed status="on"/>
 		<velocity_pressure_coupling status="off"/>
+		<hydrostatic_pressure status="off"/>
 		<pressure_relaxation>1</pressure_relaxation>
 		<wall_pressure_extrapolation>0</wall_pressure_extrapolation>
 		<gradient_reconstruction choice="0"/>
@@ -91,20 +110,20 @@
 	<physical_properties>
 		<fluid_properties>
 			<property choice="user_law" label="Density" name="density">
-				<initial_value>725.735</initial_value>
-				<formula>rho = TempC*(-4.0668e-3*TempC -5.0754e-2) + 1000.9;</formula>
+				<initial_value>725.75</initial_value>
+				<formula>rho = TempC *(-4.688e-03* TempC - 5.0754e-4) + 1000.9;</formula>
 			</property>
-			<property choice="constant" label="Molecular_visc" name="molecular_viscosity">
+			<property choice="constant" label="LamVisc" name="molecular_viscosity">
 				<listing_printing status="off"/>
 				<postprocessing_recording status="off"/>
-				<initial_value>8.951e-05</initial_value>
+				<initial_value>8.95e-05</initial_value>
 			</property>
-			<property choice="constant" label="Sp_heat" name="specific_heat">
+			<property choice="constant" label="SpecHeat" name="specific_heat">
 				<listing_printing status="off"/>
 				<postprocessing_recording status="off"/>
 				<initial_value>5483</initial_value>
 			</property>
-			<property choice="constant" label="Th_cond" name="thermal_conductivity">
+			<property choice="constant" label="ThermalCond" name="thermal_conductivity">
 				<listing_printing status="off"/>
 				<postprocessing_recording status="off"/>
 				<initial_value>0.02495</initial_value>
@@ -115,136 +134,146 @@
 			<gravity_y>-9.81</gravity_y>
 			<gravity_z>0</gravity_z>
 		</gravity>
-		<hydrostatic_pressure status="off"/>
+		<omega>
+			<omega_x>0</omega_x>
+			<omega_y>0</omega_y>
+			<omega_z>0</omega_z>
+		</omega>
 	</physical_properties>
 	<additional_scalars>
 		<scalar label="TempC" name="temperature_celsius" type="thermal">
-			<initial_value label="all_cells" zone="1">20.0</initial_value>
+			<formula zone_id="1">TempC = 20;</formula>
+			<rhs_reconstruction>1</rhs_reconstruction>
 			<min_value>0</min_value>
 			<max_value>400</max_value>
 			<blending_factor>1</blending_factor>
 		</scalar>
-		<scalar label="scalar_2" name="scalar2" type="user">
-			<initial_value label="all_cells" zone="1">10.0</initial_value>
-			<min_value>0</min_value>
-			<max_value>400</max_value>
+		<scalar label="scalar2" name="scalar2" type="user">
 			<property choice="constant" label="Dscal1" name="diffusion_coefficient_2">
 				<initial_value>8.95e-05</initial_value>
 			</property>
+			<formula zone_id="1">scalar2 = 10;</formula>
+			<rhs_reconstruction>1</rhs_reconstruction>
+			<min_value>0</min_value>
+			<max_value>400</max_value>
 			<blending_factor>1</blending_factor>
 		</scalar>
 	</additional_scalars>
 	<boundary_conditions>
-		<boundary label="inlet" name="1" nature="inlet">1</boundary>
-		<boundary label="outlet" name="2" nature="outlet">34</boundary>
-		<inlet label="inlet">
-			<velocity_pressure choice="norm" direction="coordinates">
-				<norm>1</norm>
-				<direction_x>1</direction_x>
-				<direction_y>0</direction_y>
-				<direction_z>0</direction_z>
-			</velocity_pressure>
-			<turbulence choice="hydraulic_diameter">
-				<hydraulic_diameter>0.5</hydraulic_diameter>
-			</turbulence>
-			<scalar choice="dirichlet" label="TempC" name="temperature_celsius" type="thermal">
-				<dirichlet>300</dirichlet>
-			</scalar>
-			<scalar choice="dirichlet" label="scalar_2" name="scalar2" type="user">
-				<dirichlet>200</dirichlet>
-			</scalar>
-		</inlet>
-		<outlet label="outlet">
+		<boundary label="wall1" name="1" nature="wall">24 and 0.1<= x and x <= 05</boundary>
+		<boundary label="wall2" name="2" nature="wall">2 or 3</boundary>
+		<wall label="wall2">
+			<velocity_pressure choice="off"/>
 			<scalar choice="neumann" label="TempC" name="temperature_celsius" type="thermal">
 				<neumann>0</neumann>
 			</scalar>
-			<scalar choice="neumann" label="scalar_2" name="scalar2" type="user">
-				<neumann>0</neumann>
+			<scalar choice="dirichlet" label="scalar2" name="scalar2" type="user">
+				<dirichlet>5</dirichlet>
 			</scalar>
-		</outlet>
-		<boundary label="symmetry" name="3" nature="symmetry">8 or 9 or 28 or 29 or 38 or 39</boundary>
-		<symmetry label="symmetry"/>
-		<boundary label="wall_2" name="5" nature="wall">2 or 3</boundary>
-		<boundary label="wall_3" name="6" nature="wall">4 or 7 or 21 or 22 or 23</boundary>
-		<boundary label="wall_4" name="7" nature="wall">6 and Y>1</boundary>
-		<boundary label="wall_5" name="8" nature="wall">6 and Y<=1</boundary>
-		<boundary label="wall_6" name="9" nature="wall">31 or 33</boundary>
-		<wall label="wall_2">
-			<velocity_pressure choice="off">
-				<dirichlet name="velocity_U">0</dirichlet>
-				<dirichlet name="velocity_V">0</dirichlet>
-				<dirichlet name="velocity_W">0</dirichlet>
-			</velocity_pressure>
+		</wall>
+		<boundary label="wall3" name="3" nature="wall">4 or 7 or 21 or 22 or 23</boundary>
+		<wall label="wall3">
+			<velocity_pressure choice="off"/>
 			<scalar choice="neumann" label="TempC" name="temperature_celsius" type="thermal">
 				<neumann>0</neumann>
 			</scalar>
-			<scalar choice="dirichlet" label="scalar_2" name="scalar2" type="user">
-				<dirichlet>5</dirichlet>
+			<scalar choice="neumann" label="scalar2" name="scalar2" type="user">
+				<neumann>0</neumann>
 			</scalar>
 		</wall>
-		<wall label="wall_4">
+		<boundary label="wall4" name="4" nature="wall">6 and y >1</boundary>
+		<wall label="wall4">
 			<velocity_pressure choice="off"/>
 			<scalar choice="neumann" label="TempC" name="temperature_celsius" type="thermal">
 				<neumann>0</neumann>
 			</scalar>
-			<scalar choice="dirichlet" label="scalar_2" name="scalar2" type="user">
+			<scalar choice="dirichlet" label="scalar2" name="scalar2" type="user">
 				<dirichlet>25</dirichlet>
 			</scalar>
 		</wall>
-		<wall label="wall_3">
-			<velocity_pressure choice="off"/>
+		<boundary label="wall5" name="5" nature="wall">6 and y <= 1</boundary>
+		<boundary label="wall6" name="6" nature="wall">31 or 33</boundary>
+		<wall label="wall5">
+			<velocity_pressure choice="off">
+				<dirichlet name="velocity_U">0</dirichlet>
+				<dirichlet name="velocity_V">0</dirichlet>
+				<dirichlet name="velocity_W">0</dirichlet>
+			</velocity_pressure>
 			<scalar choice="neumann" label="TempC" name="temperature_celsius" type="thermal">
 				<neumann>0</neumann>
 			</scalar>
-			<scalar choice="dirichlet" label="scalar_2" name="scalar2" type="user">
-				<dirichlet>0</dirichlet>
+			<scalar choice="dirichlet" label="scalar2" name="scalar2" type="user">
+				<dirichlet>320</dirichlet>
 			</scalar>
 		</wall>
-		<boundary label="wall_1" name="4" nature="wall">24 and 0.1<=X and 0.5>=X</boundary>
-		<wall label="wall_6">
+		<boundary label="inlet" name="7" nature="inlet">1</boundary>
+		<wall label="wall6">
 			<velocity_pressure choice="off"/>
 			<scalar choice="neumann" label="TempC" name="temperature_celsius" type="thermal">
 				<neumann>0</neumann>
 			</scalar>
-			<scalar choice="dirichlet" label="scalar_2" name="scalar2" type="user">
+			<scalar choice="dirichlet" label="scalar2" name="scalar2" type="user">
 				<dirichlet>40</dirichlet>
 			</scalar>
 		</wall>
-		<wall label="wall_5">
-			<velocity_pressure choice="off">
-				<dirichlet name="velocity_U">0</dirichlet>
-				<dirichlet name="velocity_V">0</dirichlet>
-				<dirichlet name="velocity_W">0</dirichlet>
+		<inlet label="inlet">
+			<velocity_pressure choice="norm" direction="normal">
+				<norm>1</norm>
 			</velocity_pressure>
+			<turbulence choice="hydraulic_diameter">
+				<hydraulic_diameter>0.5</hydraulic_diameter>
+			</turbulence>
+			<scalar choice="dirichlet" label="TempC" name="temperature_celsius" type="thermal">
+				<dirichlet>300</dirichlet>
+			</scalar>
+			<scalar choice="dirichlet" label="scalar2" name="scalar2" type="user">
+				<dirichlet>200</dirichlet>
+			</scalar>
+		</inlet>
+		<boundary label="outlet" name="8" nature="outlet">34</boundary>
+		<outlet label="outlet">
 			<scalar choice="neumann" label="TempC" name="temperature_celsius" type="thermal">
 				<neumann>0</neumann>
 			</scalar>
-			<scalar choice="dirichlet" label="scalar_2" name="scalar2" type="user">
-				<dirichlet>320</dirichlet>
+			<scalar choice="neumann" label="scalar2" name="scalar2" type="user">
+				<neumann>0</neumann>
 			</scalar>
-		</wall>
-		<wall label="wall_1">
+		</outlet>
+		<boundary label="sym" name="9" nature="symmetry">8 or 9 or 28 or 29 or 38 or 39</boundary>
+		<symmetry label="sym"/>
+		<variable/>
+		<wall label="wall1">
 			<velocity_pressure choice="off"/>
 			<scalar choice="neumann" label="TempC" name="temperature_celsius" type="thermal">
 				<neumann>0</neumann>
 			</scalar>
-			<scalar choice="neumann" label="scalar_2" name="scalar2" type="user">
+			<scalar choice="neumann" label="scalar2" name="scalar2" type="user">
 				<neumann>0</neumann>
 			</scalar>
 		</wall>
-		<variable/>
 	</boundary_conditions>
 	<analysis_control>
 		<output>
-			<postprocessing_mesh_options choice="0"/>
-			<syrthes_boundary status="off"/>
-			<postprocessing_format choice="EnSight"/>
-			<postprocessing_options choice="binary"/>
-			<domain_boundary status="on"/>
+			<writer id="-1" label="results">
+				<output_at_end status="on"/>
+				<format name="ensight" options="binary"/>
+				<directory name="postprocessing"/>
+				<time_dependency choice="fixed_mesh"/>
+				<frequency period="time_step">2</frequency>
+			</writer>
+			<mesh id="-1" label="Fluid domain" type="cells">
+				<all_variables status="on"/>
+				<location>all[]</location>
+				<writer id="-1"/>
+				<writer id="1"/>
+			</mesh>
+			<mesh id="-2" label="Boundary" type="boundary_faces">
+				<all_variables status="on"/>
+				<location>all[]</location>
+				<writer id="-1"/>
+			</mesh>
 			<listing_printing_frequency>1</listing_printing_frequency>
-			<postprocessing_frequency>2</postprocessing_frequency>
-			<probe_recording_frequency>1</probe_recording_frequency>
-			<fluid_domain status="on"/>
+			<probe_format choice="CSV"/>
 			<probe name="1" status="on">
 				<probe_x>-0.25</probe_x>
 				<probe_y>2.25</probe_y>
@@ -285,54 +314,40 @@
 				<probe_y>0.75</probe_y>
 				<probe_z>0</probe_z>
 			</probe>
+			<probe_recording_frequency_time>0.1</probe_recording_frequency_time>
+			<writer id="1" label="results_MED">
+				<frequency period="none"/>
+				<format name="med" options=""/>
+				<directory name="postprocessing"/>
+				<time_dependency choice="fixed_mesh"/>
+				<output_at_end status="on"/>
+			</writer>
+			<probe name="9" status="on">
+				<probe_x>-0.5</probe_x>
+				<probe_y>2.25</probe_y>
+				<probe_z>0</probe_z>
+			</probe>
 		</output>
+		<profiles/>
+		<time_averages/>
 		<time_parameters>
 			<time_step_ref>0.05</time_step_ref>
 			<iterations>300</iterations>
 			<time_passing>0</time_passing>
-			<property label="CFL_number" name="courant_number">
-				<postprocessing_recording status="off"/>
-			</property>
-			<property label="Fourier_number" name="fourier_number">
-				<postprocessing_recording status="off"/>
-			</property>
+			<property label="CourantNb" name="courant_number"/>
+			<property label="FourierNb" name="fourier_number"/>
 			<zero_time_step status="off"/>
+			<thermal_time_step status="off"/>
 		</time_parameters>
 		<steady_management status="off"/>
-		<time_averages/>
-		<profiles/>
 	</analysis_control>
-	<calcul_management>
+	<calculation_management>
 		<start_restart>
-			<restart status="off"/>
 			<frozen_field status="off"/>
-			<restart_rescue>0</restart_rescue>
-			<restart_with_auxiliary status="on"/>
 		</start_restart>
-		<integer_user_array>
-			<ncelet>0</ncelet>
-			<nfac>0</nfac>
-			<nfabor>0</nfabor>
-			<dimless>0</dimless>
-		</integer_user_array>
-		<real_user_array>
-			<ncelet>0</ncelet>
-			<nfac>0</nfac>
-			<nfabor>0</nfabor>
-			<dimless>0</dimless>
-		</real_user_array>
-		<integer_work_array>
-			<ncelet>0</ncelet>
-			<nfac>0</nfac>
-			<nfabor>0</nfabor>
-			<dimless>0</dimless>
-		</integer_work_array>
-		<real_work_array>
-			<ncelet>0</ncelet>
-			<nfac>0</nfac>
-			<nfabor>0</nfabor>
-			<dimless>0</dimless>
-		</real_work_array>
-	</calcul_management>
+		<partitioning/>
+		<block_io/>
+		<n_procs>1</n_procs>
+	</calculation_management>
 	<lagrangian model="off"/>
-</Code_Saturne_GUI>
+</Code_Saturne_GUI>
\ No newline at end of file
diff --git a/examples/2-full_domain/case3/cs_user_boundary_conditions.f90 b/examples/2-full_domain/case3/cs_user_boundary_conditions.f90
new file mode 100644
index 0000000..da98a8b
--- /dev/null
+++ b/examples/2-full_domain/case3/cs_user_boundary_conditions.f90
@@ -0,0 +1,504 @@
+!-------------------------------------------------------------------------------
+
+!                      Code_Saturne version 3.0.0-betaR4445
+!                      --------------------------
+! This file is part of Code_Saturne, a general-purpose CFD tool.
+!
+! Copyright (C) 1998-2013 EDF S.A.
+!
+! This program is free software; you can redistribute it and/or modify it under
+! the terms of the GNU General Public License as published by the Free Software
+! Foundation; either version 2 of the License, or (at your option) any later
+! version.
+!
+! This program is distributed in the hope that it will be useful, but WITHOUT
+! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+! details.
+!
+! You should have received a copy of the GNU General Public License along with
+! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+! Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+!-------------------------------------------------------------------------------
+
+subroutine cs_user_boundary_conditions &
+!=====================================
+
+ ( nvar   , nscal  ,                                              &
+   icodcl , itrifb , itypfb , izfppp ,                            &
+   dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
+   rcodcl )
+
+!===============================================================================
+! Purpose:
+! -------
+
+!    User subroutine.
+
+!    Fill boundary conditions arrays (icodcl, rcodcl) for unknown variables.
+
+
+! Introduction
+! ============
+
+! Here one defines boundary conditions on a per-face basis.
+
+! Boundary faces may be selected using the 'getfbr' subroutine.
+
+!  getfbr(string, nelts, eltlst):
+!  - string is a user-supplied character string containing selection criteria;
+!  - nelts is set by the subroutine. It is an integer value corresponding to
+!    the number of boundary faces verifying the selection criteria;
+!  - lstelt is set by the subroutine. It is an integer array of size nelts
+!    containing the list of boundary faces verifying the selection criteria.
+
+!  string may contain:
+!  - references to colors (ex.: 1, 8, 26, ...)
+!  - references to groups (ex.: inlet, group1, ...)
+!  - geometric criteria (ex. x < 0.1, y >= 0.25, ...)
+!  These criteria may be combined using logical operators ('and', 'or') and
+!  parentheses.
+!  Example: '1 and (group2 or group3) and y < 1' will select boundary faces
+!  of color 1, belonging to groups 'group2' or 'group3' and with face center
+!  coordinate y less than 1.
+
+!  Operators priority, from highest to lowest:
+!    '( )' > 'not' > 'and' > 'or' > 'xor'
+
+! Similarly, interior faces and cells can be identified using the 'getfac'
+! and 'getcel' subroutines (respectively). Their syntax are identical to
+! 'getfbr' syntax.
+
+! For a more thorough description of the criteria syntax, see the user guide.
+
+
+! Boundary condition types
+! ========================
+
+! Boundary conditions may be assigned in two ways.
+
+
+!    For "standard" boundary conditions:
+!    -----------------------------------
+
+!     (inlet, free outlet, wall, symmetry), one defines a code in the 'itypfb'
+!     array (of dimensions number of boundary faces).
+!     This code will then be used by a non-user subroutine to assign the
+!     following conditions.
+!     Thus:
+
+!     Code      |  Boundary type
+!     --------------------------
+!      ientre   |   Inlet
+!      isolib   |   Free outlet
+!      isymet   |   Symmetry
+!      iparoi   |   Wall (smooth)
+!      iparug   |   Rough wall
+
+!     These integers are defined elsewhere (in paramx.f90 module).
+!     Their value is greater than or equal to 1 and less than or  equal to
+!     ntypmx (value fixed in paramx.h)
+
+
+!     In addition, some values must be defined:
+
+
+!     - Inlet (more precisely, inlet/outlet with prescribed flow, as the flow
+!              may be prescribed as an outflow):
+
+!       -> Dirichlet conditions on variables other than pressure are mandatory
+!         if the flow is incoming, optional if the flow is outgoing (the code
+!         assigns zero flux if no Dirichlet is specified); thus,
+!         at face 'ifac', for the variable 'ivar': rcodcl(ifac, ivar, 1)
+
+
+!     - Smooth wall: (= impermeable solid, with smooth friction)
+
+!       -> Velocity value for sliding wall if applicable
+!         at face ifac, rcodcl(ifac, iu, 1)
+!                       rcodcl(ifac, iv, 1)
+!                       rcodcl(ifac, iw, 1)
+!       -> Specific code and prescribed temperature value at wall if applicable:
+!         at face ifac, icodcl(ifac, ivar)    = 5
+!                       rcodcl(ifac, ivar, 1) = prescribed temperature
+!       -> Specific code and prescribed flux value at wall if applicable:
+!         at face ifac, icodcl(ifac, ivar)    = 3
+!                       rcodcl(ifac, ivar, 3) = prescribed flux
+
+!        Note that the default condition for scalars (other than k and epsilon)
+!        is homogeneous Neumann.
+
+
+!     - Rough wall: (= impermeable solid, with rough friction)
+
+!       -> Velocity value for sliding wall if applicable
+!         at face ifac, rcodcl(ifac, iu, 1)
+!                       rcodcl(ifac, iv, 1)
+!                       rcodcl(ifac, iw, 1)
+!       -> Value of the dynamic roughness height to specify in
+!                       rcodcl(ifac, iu, 3)
+!       -> Value of the scalar roughness height (if required) to specify in
+!                       rcodcl(ifac, iv, 3) (values for iw are not used)
+!       -> Specific code and prescribed temperature value at wall if applicable:
+!         at face ifac, icodcl(ifac, ivar)    = 6
+!                       rcodcl(ifac, ivar, 1) = prescribed temperature
+!       -> Specific code and prescribed flux value at rough wall, if applicable:
+!         at face ifac, icodcl(ifac, ivar)    = 3
+!                       rcodcl(ifac, ivar, 3) = prescribed flux
+
+!        Note that the default condition for scalars (other than k and epsilon)
+!        is homogeneous Neumann.
+
+!     - Symmetry (= slip wall):
+
+!       -> Nothing to specify
+
+
+!     - Free outlet (more precisely free inlet/outlet with prescribed pressure)
+
+!       -> Nothing to prescribe for pressure and velocity. For scalars and
+!          turbulent values, a Dirichlet value may optionally be specified.
+!          The behavior is as follows:
+!              * pressure is always handled as a Dirichlet condition
+!              * if the mass flow is inflowing:
+!                  one retains the velocity at infinity
+!                  Dirichlet condition for scalars and turbulent values
+!                   (or zero flux if the user has not specified a
+!                    Dirichlet value)
+!                if the mass flow is outflowing:
+!                  one prescribes zero flux on the velocity, the scalars,
+!                  and turbulent values
+
+!       Note that the pressure will be reset to p0 on the first free outlet
+!       face found
+
+
+!    For "non-standard" conditions:
+!    ------------------------------
+
+!     Other than (inlet, free outlet, wall, symmetry), one defines
+!      - on one hand, for each face:
+!        -> an admissible 'itypfb' value (i.e. greater than or equal to 1 and
+!           less than or equal to ntypmx; see its value in paramx.h).
+!           The values predefined in paramx.h:
+!           'ientre', 'isolib', 'isymet', 'iparoi', 'iparug' are in this range,
+!           and it is preferable not to assign one of these integers to 'itypfb'
+!           randomly or in an inconsiderate manner. To avoid this, one may use
+!           'iindef' if one wish to avoid checking values in paramx.h. 'iindef'
+!           is an admissible value to which no predefined boundary condition
+!           is attached.
+!           Note that the 'itypfb' array is reinitialized at each time step to
+!           the non-admissible value of 0. If one forgets to modify 'typfb' for
+!           a given face, the code will stop.
+
+!      - and on the other hand, for each face and each variable:
+!        -> a code             icodcl(ifac, ivar)
+!        -> three real values  rcodcl(ifac, ivar, 1)
+!                              rcodcl(ifac, ivar, 2)
+!                              rcodcl(ifac, ivar, 3)
+!     The value of 'icodcl' is taken from the following:
+!       1: Dirichlet      (usable for any variable)
+!       3: Neumann        (usable for any variable)
+!       4: Symmetry       (usable only for the velocity and components of
+!                          the Rij tensor)
+!       5: Smooth wall    (usable for any variable except for pressure)
+!       6: Rough wall     (usable for any variable except for pressure)
+!       9: Free outlet    (usable only for velocity)
+!     The values of the 3 'rcodcl' components are:
+!      rcodcl(ifac, ivar, 1):
+!         Dirichlet for the variable          if icodcl(ifac, ivar) =  1
+!         Wall value (sliding velocity, temp) if icodcl(ifac, ivar) =  5
+!         The dimension of rcodcl(ifac, ivar, 1) is that of the
+!           resolved variable: ex U (velocity in m/s),
+!                                 T (temperature in degrees)
+!                                 H (enthalpy in J/kg)
+!                                 F (passive scalar in -)
+!      rcodcl(ifac, ivar, 2):
+!         "exterior" exchange coefficient (between the prescribed value
+!                          and the value at the domain boundary)
+!                          rinfin = infinite by default
+!         For velocities U,                in kg/(m2 s):
+!           rcodcl(ifac, ivar, 2) =          (viscl+visct) / d
+!         For the pressure P,              in  s/m:
+!           rcodcl(ifac, ivar, 2) =                     dt / d
+!         For temperatures T,              in Watt/(m2 degres):
+!           rcodcl(ifac, ivar, 2) = Cp*(viscls+visct/sigmas) / d
+!         For enthalpies H,                in kg /(m2 s):
+!           rcodcl(ifac, ivar, 2) =    (viscls+visct/sigmas) / d
+!         For other scalars F              in:
+!           rcodcl(ifac, ivar, 2) =    (viscls+visct/sigmas) / d
+!              (d has the dimension of a distance in m)
+!
+!      rcodcl(ifac, ivar, 3) if icodcl(ifac, ivar) <> 6:
+!        Flux density (< 0 if gain, n outwards-facing normal)
+!                            if icodcl(ifac, ivar)= 3
+!         For velocities U,                in kg/(m s2) = J:
+!           rcodcl(ifac, ivar, 3) =         -(viscl+visct) * (grad U).n
+!         For pressure P,                  in kg/(m2 s):
+!           rcodcl(ifac, ivar, 3) =                    -dt * (grad P).n
+!         For temperatures T,              in Watt/m2:
+!           rcodcl(ifac, ivar, 3) = -Cp*(viscls+visct/sigmas) * (grad T).n
+!         For enthalpies H,                in Watt/m2:
+!           rcodcl(ifac, ivar, 3) = -(viscls+visct/sigmas) * (grad H).n
+!         For other scalars F              in:
+!           rcodcl(ifac, ivar, 3) = -(viscls+visct/sigmas) * (grad F).n
+
+!      rcodcl(ifac, ivar, 3) if icodcl(ifac, ivar) = 6:
+!        Roughness for the rough wall law
+!         For velocities U, dynamic roughness
+!           rcodcl(ifac, iu, 3) = roughd
+!         For other scalars, thermal roughness
+!           rcodcl(ifac, iv, 3) = rought
+
+
+!      Note that if the user assigns a value to itypfb equal to ientre, isolib,
+!       isymet, iparoi, or iparug and does not modify icodcl (zero value by
+!       default), itypfb will define the boundary condition type.
+
+!      To the contrary, if the user prescribes icodcl(ifac, ivar) (nonzero),
+!        the values assigned to rcodcl will be used for the considered face
+!        and variable (if rcodcl values are not set, the default values will
+!        be used for the face and variable, so:
+!                                 rcodcl(ifac, ivar, 1) = 0.d0
+!                                 rcodcl(ifac, ivar, 2) = rinfin
+!                                 rcodcl(ifac, ivar, 3) = 0.d0)
+!        Especially, one may have for example:
+!        -> set itypfb(ifac) = iparoi which prescribes default wall
+!        conditions for all variables at face ifac,
+!        -> and define IN ADDITION for variable ivar on this face specific
+!        conditions by specifying icodcl(ifac, ivar) and the 3 rcodcl values.
+
+
+!      The user may also assign to itypfb a value not equal to ientre, isolib,
+!       isymet, iparoi, iparug, iindef but greater than or equal to 1 and less
+!       than or equal to ntypmx (see values in param.h) to distinguish groups
+!       or colors in other subroutines which are specific to the case and in
+!       which itypfb is accessible.  In this case though it will be necessary
+!       to prescribe boundary conditions by assigning values to icodcl and to
+!       the 3 rcodcl fields (as the value of itypfb will not be predefined in
+!       the code).
+
+
+! Boundary condition types for compressible flows
+! ===============================================
+
+! For compressible flows, only predefined boundary conditions may
+! be assigned
+
+!    iparoi, isymet, iesicf, isspcf, isopcf, ierucf, ieqhcf
+
+!    iparoi : standard wall
+!    isymet : standard symmetry
+
+!    iesicf, isspcf, isopcf, ierucf, ieqhcf : inlet/outlet
+
+! For inlets/outlets, we can prescribe
+!  a value for turbulence and passive scalars in rcodcl(.,.,1)
+!  for the case in which the mass flux is incoming. If this is not
+!  done, a zero flux condition is applied.
+
+! iesicf : prescribed inlet/outlet (for example supersonic inlet)
+!         the user prescribes the velocity and all thermodynamic variables
+! isspcf : supersonic outlet
+!         the user does not prescribe anything
+! isopcf : subsonic outlet with prescribed pressure
+!         the user presribes the pressure
+! ierucf : subsonic inlet with prescribed velocity and density
+!         the user prescribes the velocity and density
+! ieqhcf : subsonic inlet with prescribed mass and enthalpy flow
+!         to be implemented
+
+
+! Consistency rules
+! =================
+
+!       A few consistency rules between 'icodcl' codes for variables with
+!       non-standard boundary conditions:
+
+!           Codes for velocity components must be identical
+!           Codes for Rij components must be identical
+!           If code (velocity or Rij) = 4
+!             one must have code (velocity and Rij) = 4
+!           If code (velocity or turbulence) = 5
+!             one must have code (velocity and turbulence) = 5
+!           If code (velocity or turbulence) = 6
+!             one must have code (velocity and turbulence) = 6
+!           If scalar code (except pressure or fluctuations) = 5
+!             one must have velocity code = 5
+!           If scalar code (except pressure or fluctuations) = 6
+!             one must have velocity code = 6
+
+
+! Remarks
+! =======
+
+!       Caution: to prescribe a flux (nonzero) to Rij, the viscosity to take
+!                into account is viscl even if visct exists
+!                (visct=rho cmu k2/epsilon)
+
+!       One have the ordering array for boundary faces from the previous time
+!         step (except for the fist one, where 'itrifb' has not been set yet).
+!       The array of boundary face types 'itypfb' has been reset before
+!         entering the subroutine.
+
+
+!       Note how to access some variables (for variable 'ivar'
+!                                              scalar   'iscal'):
+
+! Cell values  (let iel = ifabor(ifac))
+
+! * Density:                                 propce(iel, ipproc(irom))
+! * Dynamic molecular viscosity:             propce(iel, ipproc(iviscl))
+! * Turbulent viscosity:                     propce(iel, ipproc(ivisct))
+! * Specific heat:                           propce(iel, ipproc(icp)
+! * Diffusivity(lambda):                     propce(iel, ipproc(ivisls(iscal)))
+
+! Boundary face values
+
+! * Density:                                 propfb(ifac, ipprob(irom))
+! * Mass flux (for convecting 'ivar'):       propfb(ifac, ipprob(ifluma(ivar)))
+
+! * For other values: take as an approximation the value in the adjacent cell
+!                     i.e. as above with iel = ifabor(ifac).
+
+
+!-------------------------------------------------------------------------------
+! Arguments
+!__________________.____._____.________________________________________________.
+! name             !type!mode ! role                                           !
+!__________________!____!_____!________________________________________________!
+! nvar             ! i  ! <-- ! total number of variables                      !
+! nscal            ! i  ! <-- ! total number of scalars                        !
+! icodcl           ! ia ! --> ! boundary condition code                        !
+!  (nfabor, nvar)  !    !     ! = 1  -> Dirichlet                              !
+!                  !    !     ! = 2  -> flux density                           !
+!                  !    !     ! = 4  -> sliding wall and u.n=0 (velocity)      !
+!                  !    !     ! = 5  -> friction and u.n=0 (velocity)          !
+!                  !    !     ! = 6  -> roughness and u.n=0 (velocity)         !
+!                  !    !     ! = 9  -> free inlet/outlet (velocity)           !
+!                  !    !     !         inflowing possibly blocked             !
+! itrifb(nfabor)   ! ia ! <-- ! indirection for boundary faces ordering        !
+! itypfb(nfabor)   ! ia ! --> ! boundary face types                            !
+! izfppp(nfabor)   ! ia ! --> ! boundary face zone number                      !
+! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
+! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
+!  (ncelet, *)     !    !     !  (at current and previous time steps)          !
+! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
+! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
+! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
+! rcodcl           ! ra ! --> ! boundary condition values                      !
+!  (nfabor,nvar,3) !    !     ! rcodcl(1) = Dirichlet value                    !
+!                  !    !     ! rcodcl(2) = exterior exchange coefficient      !
+!                  !    !     !  (infinite if no exchange)                     !
+!                  !    !     ! rcodcl(3) = flux density value                 !
+!                  !    !     !  (negative for gain) in w/m2 or                !
+!                  !    !     !  roughness height (m) if icodcl=6              !
+!                  !    !     ! for velocities           ( vistl+visct)*gradu  !
+!                  !    !     ! for pressure                         dt*gradp  !
+!                  !    !     ! for scalars    cp*(viscls+visct/sigmas)*gradt  !
+!__________________!____!_____!________________________________________________!
+
+!     Type: i (integer), r (real), s (string), a (array), l (logical),
+!           and composite types (ex: ra real array)
+!     mode: <-- input, --> output, <-> modifies data, --- work array
+!===============================================================================
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use paramx
+use numvar
+use optcal
+use cstphy
+use cstnum
+use entsor
+use parall
+use period
+use ihmpre
+use ppppar
+use ppthch
+use coincl
+use cpincl
+use ppincl
+use ppcpfu
+use atincl
+use atsoil
+use ctincl
+use elincl
+use cs_fuel_incl
+use mesh
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+integer          nvar   , nscal
+
+integer          icodcl(nfabor,nvarcl)
+integer          itrifb(nfabor), itypfb(nfabor)
+integer          izfppp(nfabor)
+
+double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
+double precision propce(ncelet,*)
+double precision propfa(nfac,*), propfb(nfabor,*)
+double precision rcodcl(nfabor,nvarcl,3)
+
+! Local variables
+integer          ifac, iel, ilelt, nlelt
+
+! INSERT_VARIABLE_DEFINITIONS_HERE
+
+integer, allocatable, dimension(:) :: lstelt
+
+!===============================================================================
+
+
+!===============================================================================
+! Initialization
+!===============================================================================
+
+allocate(lstelt(nfabor))  ! temporary array for boundary faces selection
+
+! INSERT_ADDITIONAL_INITIALIZATION_CODE_HERE
+
+!===============================================================================
+! Assign boundary conditions to boundary faces here
+
+! For each subset:
+! - use selection criteria to filter boundary faces of a given subset
+! - loop on faces from a subset
+!   - set the boundary condition for each face
+!===============================================================================
+
+call getfbr('1', nlelt, lstelt)
+!==========
+
+if (ttcabs.gt.3.8d0) then
+
+  do ilelt = 1, nlelt
+    ifac = lstelt(ilelt)
+    rcodcl(ifac,isca(1),1) = 20.d0 + 100.d0*ttcabs
+  enddo
+else
+  do ilelt = 1, nlelt
+    ifac = lstelt(ilelt)
+    rcodcl(ifac,isca(1),1) = 400.d0
+  enddo
+endif
+
+!--------
+! Formats
+!--------
+
+!----
+! End
+!----
+
+deallocate(lstelt)  ! temporary array for boundary faces selection
+
+return
+end subroutine cs_user_boundary_conditions
diff --git a/examples/2-full_domain/case3/usclim.f90 b/examples/2-full_domain/case3/usclim.f90
deleted file mode 100644
index 02ca691..0000000
--- a/examples/2-full_domain/case3/usclim.f90
+++ /dev/null
@@ -1,479 +0,0 @@
-!-------------------------------------------------------------------------------
-
-!                      Code_Saturne version 2.1.0-alpha1
-!                      --------------------------
-
-!     This file is part of the Code_Saturne Kernel, element of the
-!     Code_Saturne CFD tool.
-
-!     Copyright (C) 1998-2009 EDF S.A., France
-
-!     contact: saturne-support at edf.fr
-
-!     The Code_Saturne Kernel is free software; you can redistribute it
-!     and/or modify it under the terms of the GNU General Public License
-!     as published by the Free Software Foundation; either version 2 of
-!     the License, or (at your option) any later version.
-
-!     The Code_Saturne Kernel is distributed in the hope that it will be
-!     useful, but WITHOUT ANY WARRANTY; without even the implied warranty
-!     of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
-!     GNU General Public License for more details.
-
-!     You should have received a copy of the GNU General Public License
-!     along with the Code_Saturne Kernel; if not, write to the
-!     Free Software Foundation, Inc.,
-!     51 Franklin St, Fifth Floor,
-!     Boston, MA  02110-1301  USA
-
-!-------------------------------------------------------------------------------
-
-subroutine usclim &
-!================
-
- ( nvar   , nscal  ,                                              &
-   icodcl , itrifb , itypfb ,                                     &
-   dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  , rcodcl )
-
-!===============================================================================
-! Purpose:
-! -------
-
-!    User subroutine.
-
-!    Fill boundary conditions arrays (icodcl, rcodcl) for unknown variables.
-
-
-! Introduction
-! ============
-
-! Here one defines boundary conditions on a per-face basis.
-
-! Boundary faces may be identified using the 'getfbr' subroutine.
-
-!  getfbr(string, nelts, eltlst):
-!  - string is a user-supplied character string containing selection criteria;
-!  - nelts is set by the subroutine. It is an integer value corresponding to
-!    the number of boundary faces verifying the selection criteria;
-!  - lstelt is set by the subroutine. It is an integer array of size nelts
-!    containing the list of boundary faces verifying the selection criteria.
-
-!  string may contain:
-!  - references to colors (ex.: 1, 8, 26, ...)
-!  - references to groups (ex.: inlet, group1, ...)
-!  - geometric criteria (ex. x < 0.1, y >= 0.25, ...)
-!  These criteria may be combined using logical operators ('and', 'or') and
-!  parentheses.
-!  Example: '1 and (group2 or group3) and y < 1' will select boundary faces
-!  of color 1, belonging to groups 'group2' or 'group3' and with face center
-!  coordinate y less than 1.
-
-!  Operators priority, from highest to lowest:
-!    '( )' > 'not' > 'and' > 'or' > 'xor'
-
-! Similarly, interior faces and cells can be identified using the 'getfac'
-! and 'getcel' subroutines (respectively). Their syntax are identical to
-! 'getfbr' syntax.
-
-! For a more thorough description of the criteria syntax, it can be referred
-! to the user guide.
-
-
-! Boundary condition types
-! ========================
-
-! Boundary conditions may be assigned in two ways.
-
-
-!    For "standard" boundary conditions:
-!    -----------------------------------
-
-!     (inlet, free outlet, wall, symmetry), one defines a code in the 'itypfb'
-!     array (of dimensions number of boundary faces, number of phases).
-!     This code will then be used by a non-user subroutine to assign the
-!     following conditions (scalars in particular will receive the conditions
-!     of the phase to which they are assigned). Thus:
-
-!     Code      |  Boundary type
-!     --------------------------
-!      ientre   |   Inlet
-!      isolib   |   Free outlet
-!      isymet   |   Symmetry
-!      iparoi   |   Wall (smooth)
-!      iparug   |   Rough wall
-
-!     These integers are defined elsewhere (in paramx.h header).
-!     Their value is greater than or equal to 1 and less than or  equal to
-!     ntypmx (value fixed in paramx.h)
-
-
-!     In addition, some values must be defined:
-
-
-!     - Inlet (more precisely, inlet/outlet with prescribed flow, as the flow
-!              may be prescribed as an outflow):
-
-!       -> Dirichlet conditions on variables other than pressure are mandatory
-!         if the flow is incoming, optional if the flow is outgoing (the code
-!         assigns zero flux if no Dirichlet is specified); thus,
-!         at face 'ifac', for the variable 'ivar': rcodcl(ifac, ivar, 1)
-
-
-!     - Smooth wall: (= impermeable solid, with smooth friction)
-
-!       -> Velocity value for sliding wall if applicable
-!         at face ifac, rcodcl(ifac, iu, 1)
-!                       rcodcl(ifac, iv, 1)
-!                       rcodcl(ifac, iw, 1)
-!       -> Specific code and prescribed temperature value at wall if applicable:
-!         at face ifac, icodcl(ifac, ivar)    = 5
-!                       rcodcl(ifac, ivar, 1) = prescribed temperature
-!       -> Specific code and prescribed flux value at wall if applicable:
-!         at face ifac, icodcl(ifac, ivar)    = 3
-!                       rcodcl(ifac, ivar, 3) = prescribed flux
-
-!        Note that the default condition for scalars (other than k and epsilon)
-!        is homogeneous Neumann.
-
-
-!     - Rough wall: (= impermeable solid, with rough friction)
-
-!       -> Velocity value for sliding wall if applicable
-!         at face ifac, rcodcl(ifac, iu, 1)
-!                       rcodcl(ifac, iv, 1)
-!                       rcodcl(ifac, iw, 1)
-!       -> Value of the dynamic roughness height to specify in
-!                       rcodcl(ifac, iu, 3)
-!       -> Value of the scalar roughness height (if required) to specify in
-!                       rcodcl(ifac, iv, 3) (values for iw are not used)
-!       -> Specific code and prescribed temperature value at wall if applicable:
-!         at face ifac, icodcl(ifac, ivar)    = 6
-!                       rcodcl(ifac, ivar, 1) = prescribed temperature
-!       -> Specific code and prescribed flux value at rough wall, if applicable:
-!         at face ifac, icodcl(ifac, ivar)    = 3
-!                       rcodcl(ifac, ivar, 3) = prescribed flux
-
-!        Note that the default condition for scalars (other than k and epsilon)
-!        is homogeneous Neumann.
-
-!     - Symmetry (= slip wall):
-
-!       -> Nothing to specify
-
-
-!     - Free outlet (more precisely free inlet/outlet with prescribed pressure)
-
-!       -> Nothing to prescribe for pressure and velocity. For scalars and
-!          turbulent values, a Dirichlet value may optionally be specified.
-!          The behavior is as follows:
-!              * pressure is always handled as a Dirichlet condition
-!              * if the mass flow is inflowing:
-!                  one retains the velocity at infinity
-!                  Dirichlet condition for scalars and turbulent values
-!                   (or zero flux if the user has not specified a
-!                    Dirichlet value)
-!                if the mass flow is outflowing:
-!                  one prescribes zero flux on the velocity, the scalars,
-!                  and turbulent values
-
-!       Note that the pressure will be reset to p0 on the first free outlet
-!       face found
-
-
-!    For "non-standard" conditions:
-!    ------------------------------
-
-!     Other than (inlet, free outlet, wall, symmetry), one defines
-!      - on one hand, for each face:
-!        -> an admissible 'itypfb' value (i.e. greater than or equal to 1 and
-!           less than or equal to ntypmx; see its value in paramx.h).
-!           The values predefined in paramx.h:
-!           'ientre', 'isolib', 'isymet', 'iparoi', 'iparug' are in this range,
-!           and it is preferable not to assign one of these integers to 'itypfb'
-!           randomly or in an inconsiderate manner. To avoid this, one may use
-!           'iindef' if one wish to avoid checking values in paramx.h. 'iindef'
-!           is an admissible value to which no predefined boundary condition
-!           is attached.
-!           Note that the 'itypfb' array is reinitialized at each time step to
-!           the non-admissible value of 0. If one forgets to modify 'typfb' for
-!           a given face, the code will stop.
-
-!      - and on the other hand, for each face and each variable:
-!        -> a code             icodcl(ifac, ivar)
-!        -> three real values  rcodcl(ifac, ivar, 1)
-!                              rcodcl(ifac, ivar, 2)
-!                              rcodcl(ifac, ivar, 3)
-!     The value of 'icodcl' is taken from the following:
-!       1: Dirichlet      (usable for any variable)
-!       3: Neumann        (usable for any variable)
-!       4: Symmetry       (usable only for the velocity and components of
-!                          the Rij tensor)
-!       5: Smooth wall    (usable for any variable except for pressure)
-!       6: Rough wall     (usable for any variable except for pressure)
-!       9: Free outlet    (usable only for velocity)
-!     The values of the 3 'rcodcl' components are:
-!      rcodcl(ifac, ivar, 1):
-!         Dirichlet for the variable          if icodcl(ifac, ivar) =  1
-!         Wall value (sliding velocity, temp) if icodcl(ifac, ivar) =  5
-!         The dimension of rcodcl(ifac, ivar, 1) is that of the
-!           resolved variable: ex U (velocity in m/s),
-!                                 T (temperature in degrees)
-!                                 H (enthalpy in J/kg)
-!                                 F (passive scalar in -)
-!      rcodcl(ifac, ivar, 2):
-!         "exterior" exchange coefficient (between the prescribed value
-!                          and the value at the domain boundary)
-!                          rinfin = infinite by default
-!         For velocities U,                in kg/(m2 s):
-!           rcodcl(ifac, ivar, 2) =          (viscl+visct) / d
-!         For the pressure P,              in  s/m:
-!           rcodcl(ifac, ivar, 2) =                     dt / d
-!         For temperatures T,              in Watt/(m2 degres):
-!           rcodcl(ifac, ivar, 2) = Cp*(viscls+visct/sigmas) / d
-!         For enthalpies H,                in kg /(m2 s):
-!           rcodcl(ifac, ivar, 2) =    (viscls+visct/sigmas) / d
-!         For other scalars F              in:
-!           rcodcl(ifac, ivar, 2) =    (viscls+visct/sigmas) / d
-!              (d has the dimension of a distance in m)
-!
-!      rcodcl(ifac, ivar, 3) if icodcl(ifac, ivar) <> 6:
-!        Flux density (< 0 if gain, n outwards-facing normal)
-!                            if icodcl(ifac, ivar)= 3
-!         For velocities U,                in kg/(m s2) = J:
-!           rcodcl(ifac, ivar, 3) =         -(viscl+visct) * (grad U).n
-!         For pressure P,                  in kg/(m2 s):
-!           rcodcl(ifac, ivar, 3) =                    -dt * (grad P).n
-!         For temperatures T,              in Watt/m2:
-!           rcodcl(ifac, ivar, 3) = -Cp*(viscls+visct/sigmas) * (grad T).n
-!         For enthalpies H,                in Watt/m2:
-!           rcodcl(ifac, ivar, 3) = -(viscls+visct/sigmas) * (grad H).n
-!         For other scalars F              in:
-!           rcodcl(ifac, ivar, 3) = -(viscls+visct/sigmas) * (grad F).n
-
-!      rcodcl(ifac, ivar, 3) if icodcl(ifac, ivar) = 6:
-!        Roughness for the rough wall law
-!         For velocities U, dynamic roughness
-!           rcodcl(ifac, iu, 3) = roughd
-!         For other scalars, thermal roughness
-!           rcodcl(ifac, iv, 3) = rought
-
-
-!      Note that if the user assigns a value to itypfb equal to ientre, isolib,
-!       isymet, iparoi, or iparug and does not modify icodcl (zero value by
-!       default), itypfb will define the boundary condition type.
-
-!      To the contrary, if the user prescribes icodcl(ifac, ivar) (nonzero),
-!        the values assigned to rcodcl will be used for the considered face
-!        and variable (if rcodcl values are not set, the default values will
-!        be used for the face and variable, so:
-!                                 rcodcl(ifac, ivar, 1) = 0.d0
-!                                 rcodcl(ifac, ivar, 2) = rinfin
-!                                 rcodcl(ifac, ivar, 3) = 0.d0)
-!        Especially, one may have for example:
-!        -> set itypfb(ifac) = iparoi which prescribes default wall
-!        conditions for all variables at face ifac,
-!        -> and define IN ADDITION for variable ivar on this face specific
-!        conditions by specifying icodcl(ifac, ivar) and the 3 rcodcl values.
-
-
-!      The user may also assign to itypfb a value not equal to ientre, isolib,
-!       isymet, iparoi, iparug, iindef but greater than or equal to 1 and less
-!       than or equal to ntypmx (see values in param.h) to distinguish groups
-!       or colors in other subroutines which are specific to the case and in
-!       which itypfb is accessible.  In this case though it will be necessary
-!       to prescribe boundary conditions by assigning values to icodcl and to
-!       the 3 rcodcl fields (as the value of itypfb will not be predefined in
-!       the code).
-
-
-! Consistency rules
-! =================
-
-!       A few consistency rules between 'icodcl' codes for variables with
-!       non-standard boundary conditions:
-
-!           Codes for velocity components must be identical
-!           Codes for Rij components must be identical
-!           If code (velocity or Rij) = 4
-!             one must have code (velocity and Rij) = 4
-!           If code (velocity or turbulence) = 5
-!             one must have code (velocity and turbulence) = 5
-!           If code (velocity or turbulence) = 6
-!             one must have code (velocity and turbulence) = 6
-!           If scalar code (except pressure or fluctuations) = 5
-!             one must have velocity code = 5
-!           If scalar code (except pressure or fluctuations) = 6
-!             one must have velocity code = 6
-
-
-! Remarks
-! =======
-
-!       Caution: to prescribe a flux (nonzero) to Rij, the viscosity to take
-!                into account is viscl even if visct exists
-!                (visct=rho cmu k2/epsilon)
-
-!       One have the ordering array for boundary faces from the previous time
-!         step (except for the fist one, where 'itrifb' has not been set yet).
-!       The array of boundary face types 'itypfb' has been reset before
-!         entering the subroutine.
-
-
-!       Note how to access some variables (for variable 'ivar'
-!                                              scalar   'iscal'):
-
-! Cell values  (let iel = ifabor(ifac))
-
-! * Density:                                 propce(iel, ipproc(irom))
-! * Dynamic molecular viscosity:             propce(iel, ipproc(iviscl))
-! * Turbulent viscosity:                     propce(iel, ipproc(ivisct))
-! * Specific heat:                           propce(iel, ipproc(icp)
-! * Diffusivity(lambda):                     propce(iel, ipproc(ivisls(iscal)))
-
-! Boundary face values
-
-! * Density:                                 propfb(ifac, ipprob(irom))
-! * Mass flux (for convecting 'ivar'):       propfb(ifac, ipprob(ifluma(ivar)))
-
-! * For other values: take as an approximation the value in the adjacent cell
-!                     i.e. as above with iel = ifabor(ifac).
-
-
-!-------------------------------------------------------------------------------
-! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! nvar             ! i  ! <-- ! total number of variables                      !
-! nscal            ! i  ! <-- ! total number of scalars                        !
-! icodcl           ! ia ! --> ! boundary condition code                        !
-!  (nfabor, nvar)  !    !     ! = 1  -> Dirichlet                              !
-!                  !    !     ! = 2  -> flux density                           !
-!                  !    !     ! = 4  -> sliding wall and u.n=0 (velocity)      !
-!                  !    !     ! = 5  -> friction and u.n=0 (velocity)          !
-!                  !    !     ! = 6  -> roughness and u.n=0 (velocity)         !
-!                  !    !     ! = 9  -> free inlet/outlet (velocity)           !
-!                  !    !     !         inflowing possibly blocked             !
-! itrifb           ! ia ! <-- ! indirection for boundary faces ordering        !
-! itypfb           ! ia ! --> ! boundary face types                            !
-! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
-! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
-!  (ncelet, *)     !    !     !  (at current and previous time steps)          !
-! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
-! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
-! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
-! rcodcl           ! ra ! --> ! boundary condition values                      !
-!  (nfabor,nvar,3) !    !     ! rcodcl(1) = Dirichlet value                    !
-!                  !    !     ! rcodcl(2) = exterior exchange coefficient      !
-!                  !    !     !  (infinite if no exchange)                     !
-!                  !    !     ! rcodcl(3) = flux density value                 !
-!                  !    !     !  (negative for gain) in w/m2 or                !
-!                  !    !     !  roughness height (m) if icodcl=6              !
-!                  !    !     ! for velocities           ( vistl+visct)*gradu  !
-!                  !    !     ! for pressure                         dt*gradp  !
-!                  !    !     ! for scalars    cp*(viscls+visct/sigmas)*gradt  !
-!__________________!____!_____!________________________________________________!
-
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
-!===============================================================================
-
-!===============================================================================
-! Module files
-!===============================================================================
-
-use paramx
-use numvar
-use optcal
-use cstphy
-use cstnum
-use entsor
-use parall
-use period
-use ihmpre
-use mesh
-
-!===============================================================================
-
-implicit none
-
-! Arguments
-
-integer          nvar   , nscal
-
-integer          icodcl(nfabor,nvar)
-integer          itrifb(nfabor), itypfb(nfabor)
-
-double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
-double precision propce(ncelet,*)
-double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
-
-! Local variables
-
-integer          ielt
-integer          ifac, iel, ii, ivar, iphas
-integer          ilelt, nlelt
-double precision uref2, d2s3
-double precision rhomoy, dh, ustar2
-double precision xintur
-double precision xkent, xeent
-
-integer, allocatable, dimension(:) :: lstelt
-
-!===============================================================================
-
-
-!===============================================================================
-! 1.  Initialization
-!===============================================================================
-
-! Allocate a temporary array for boundary faces selection
-allocate(lstelt(nfabor))
-
-
-d2s3 = 2.d0/3.d0
-
-!===============================================================================
-! 2.  Assign boundary conditions to boundary faces here
-
-!     One may use selection criteria to filter boundary case subsets
-!       Loop on faces from a subset
-!         Set the boundary condition for each face
-!===============================================================================
-
-! --- For boundary faces of color 1,
-!     assign an inlet
-call getfbr('1', nlelt, lstelt)
-!==========
-
-if (ttcabs.lt.3.8d0) then
-  do ielt = 1, nlelt
-    ifac = lstelt(ielt)
-    rcodcl(ifac,isca(1),1) = 20.d0 + 100.d0*ttcabs
-  enddo
-else
-  do ielt = 1, nlelt
-    ifac = lstelt(ielt)
-    rcodcl(ifac,isca(1),1) = 400.d0
-  enddo
-endif
-
-!----
-! Formats
-!----
-
-!----
-! End
-!----
-
-! Deallocate the temporary array
-deallocate(lstelt)
-
-return
-end subroutine
diff --git a/examples/2-full_domain/case4/case4.xml b/examples/2-full_domain/case4/case4.xml
index 79d2799..a3096d4 100644
--- a/examples/2-full_domain/case4/case4.xml
+++ b/examples/2-full_domain/case4/case4.xml
@@ -1,46 +1,42 @@
-<?xml version="1.0" encoding="utf-8"?><Code_Saturne_GUI case="CASE4" study="FULL_DOMAIN" version="2.0">
+<?xml version="1.0" encoding="utf-8"?><Code_Saturne_GUI case="case4" study="2-full_domain" version="2.0">
 	<solution_domain>
 		<volumic_conditions>
-			<zone head_losses="off" initialization="on" label="all_cells" mass_source_term="off" momentum_source_term="off" name="1" scalar_source_term="off" thermal_source_term="off">all[]</zone>
-			<zone head_losses="on" initialization="off" label="Obstacle" mass_source_term="off" momentum_source_term="off" name="2" scalar_source_term="off" thermal_source_term="off">X >= 0.2 and X <= 0.4 and Y >= -0.75 and Y <= -0.25</zone>
+			<zone head_losses="off" id="1" initialization="on" label="all_cells" mass_source_term="off" momentum_source_term="off" scalar_source_term="off" thermal_source_term="off">all[]</zone>
+			<zone head_losses="on" id="2" initialization="off" label="Zone_1" mass_source_term="off" momentum_source_term="off" scalar_source_term="off" thermal_source_term="off">0.2<x and 0.4>x and -0.75<y and -0.25>y</zone>
 		</volumic_conditions>
 		<meshes_list>
-			<mesh format="des" name="downcomer.des"/>
-			<mesh format="des" name="fdc.des"/>
-			<mesh format="des" name="pic.des"/>
+			<mesh name="downcomer.des"/>
+			<mesh name="fdc.des"/>
+			<mesh name="pic.des"/>
 		</meshes_list>
-		<join_meshes status="on">
-			<faces_join name="1" status="on">
-				<faces_color>5 24 32</faces_color>
-				<faces_fraction>0.1</faces_fraction>
-				<faces_plan>0.8</faces_plan>
-			</faces_join>
-		</join_meshes>
 		<faces_cutting status="off"/>
-		<reorientation status="off"/>
-		<periodic_boundary/>
-		<standalone/>
+		<mesh_smoothing status="off"/>
+		<joining>
+			<face_joining name="1">
+				<selector>5 or 24 or 32</selector>
+				<fraction>0.1</fraction>
+				<plane>25</plane>
+				<verbosity>1</verbosity>
+				<visualization>1</visualization>
+			</face_joining>
+		</joining>
+		<periodicity/>
 	</solution_domain>
 	<thermophysical_models>
 		<velocity_pressure>
 			<variable label="Pressure" name="pressure">
-				<reference_pressure>101325</reference_pressure>
-				<listing_printing status="off"/>
+				<rhs_reconstruction>3</rhs_reconstruction>
 			</variable>
 			<variable label="VelocityX" name="velocity_U">
+				<rhs_reconstruction>1</rhs_reconstruction>
 				<blending_factor>1</blending_factor>
-				<probes choice="5">
-					<probe_recording name="1"/>
-					<probe_recording name="2"/>
-					<probe_recording name="6"/>
-					<probe_recording name="7"/>
-					<probe_recording name="8"/>
-				</probes>
 			</variable>
 			<variable label="VelocityY" name="velocity_V">
+				<rhs_reconstruction>1</rhs_reconstruction>
 				<blending_factor>1</blending_factor>
 			</variable>
 			<variable label="VelocityZ" name="velocity_W">
+				<rhs_reconstruction>1</rhs_reconstruction>
 				<blending_factor>1</blending_factor>
 			</variable>
 			<property label="total_pressure" name="total_pressure">
@@ -48,42 +44,63 @@
 			</property>
 			<property label="Yplus" name="yplus" support="boundary"/>
 			<property label="Efforts" name="effort" support="boundary"/>
-			<property label="all_variables" name="all_variables" support="boundary"/>
+			<property label="Efforts, tangential" name="effort_tangential" support="boundary">
+				<postprocessing_recording status="off"/>
+			</property>
+			<property label="Efforts, normal" name="effort_normal" support="boundary">
+				<postprocessing_recording status="off"/>
+			</property>
+			<initialization>
+				<formula zone_id="1">u = 0;
+v = 0;
+w = 0;</formula>
+			</initialization>
 		</velocity_pressure>
-		<ale_method status="off"/>
-		<turbulence model="k-epsilon">
-			<variable label="TurbEnergy" name="turb_k">
+		<reference_values>
+			<pressure>1.5e+07</pressure>
+			<velocity>1</velocity>
+			<temperature>1273.15</temperature>
+		</reference_values>
+		<turbulence model="k-epsilon-PL">
+			<variable label="TurbEner" name="turb_k">
+				<rhs_reconstruction>1</rhs_reconstruction>
 				<listing_printing status="off"/>
 			</variable>
 			<variable label="Dissip" name="turb_eps">
+				<rhs_reconstruction>1</rhs_reconstruction>
 				<listing_printing status="off"/>
 			</variable>
 			<property label="TurbVisc" name="turb_viscosity"/>
-			<initialization choice="reference_velocity">
-				<reference_velocity>1</reference_velocity>
-			</initialization>
+			<initialization choice="reference_value" zone_id="1"/>
 		</turbulence>
+		<ale_method status="off"/>
 		<thermal_scalar model="temperature_celsius">
-			<property label="Input_thermal_flux" name="input_thermal_flux" support="boundary"/>
+			<property label="Tplus" name="tplus" support="boundary">
+				<postprocessing_recording status="off"/>
+			</property>
+			<property label="Thermal flux" name="input_thermal_flux" support="boundary"/>
+			<property label="Boundary temperature" name="boundary_temperature" support="boundary"/>
+			<property label="Boundary layer Nusselt" name="boundary_layer_nusselt" support="boundary">
+				<postprocessing_recording status="off"/>
+			</property>
 		</thermal_scalar>
 		<radiative_transfer model="off">
 			<restart status="off"/>
 			<absorption_coefficient type="constant">0</absorption_coefficient>
 		</radiative_transfer>
 		<conjugate_heat_transfer>
-			<external_coupling status="off"/>
-			<external_coupling status="off"/>
-			<external_coupling status="on"/>
+			<external_coupling/>
 		</conjugate_heat_transfer>
+		<compressible_model model="off"/>
 		<gas_combustion model="off"/>
-		<pulverized_coal model="off"/>
 		<joule_effect model="off"/>
 		<atmospheric_flows model="off"/>
+		<solid_fuels model="off"/>
 		<heads_losses>
-			<head_loss label="Obstacle" name="2">
-				<kxx>20000</kxx>
-				<kyy>20000</kyy>
-				<kzz>20000</kzz>
+			<head_loss zone_id="2">
+				<kxx>10000</kxx>
+				<kyy>10000</kyy>
+				<kzz>10000</kzz>
 				<a11>1</a11>
 				<a12>0</a12>
 				<a13>0</a13>
@@ -98,9 +115,12 @@
 		</heads_losses>
 	</thermophysical_models>
 	<numerical_parameters>
-		<multigrid status="on"/>
+		<velocity_pressure_algo choice="simplec">
+			<piso_sweep_number>1</piso_sweep_number>
+		</velocity_pressure_algo>
 		<gradient_transposed status="on"/>
 		<velocity_pressure_coupling status="off"/>
+		<hydrostatic_pressure status="off"/>
 		<pressure_relaxation>1</pressure_relaxation>
 		<wall_pressure_extrapolation>0</wall_pressure_extrapolation>
 		<gradient_reconstruction choice="0"/>
@@ -108,20 +128,20 @@
 	<physical_properties>
 		<fluid_properties>
 			<property choice="user_law" label="Density" name="density">
-				<initial_value>725.735</initial_value>
-				<formula>rho = TempC*(-4.0668e-3*TempC -5.0754e-2) + 1000.9;</formula>
+				<initial_value>725.75</initial_value>
+				<formula>rho = TempC *(-4.688e-03* TempC - 5.0754e-4) + 1000.9;</formula>
 			</property>
-			<property choice="constant" label="Molecular_visc" name="molecular_viscosity">
+			<property choice="constant" label="LamVisc" name="molecular_viscosity">
 				<listing_printing status="off"/>
 				<postprocessing_recording status="off"/>
-				<initial_value>8.951e-05</initial_value>
+				<initial_value>8.95e-05</initial_value>
 			</property>
-			<property choice="constant" label="Sp_heat" name="specific_heat">
+			<property choice="constant" label="SpecHeat" name="specific_heat">
 				<listing_printing status="off"/>
 				<postprocessing_recording status="off"/>
 				<initial_value>5483</initial_value>
 			</property>
-			<property choice="constant" label="Th_cond" name="thermal_conductivity">
+			<property choice="constant" label="ThermalCond" name="thermal_conductivity">
 				<listing_printing status="off"/>
 				<postprocessing_recording status="off"/>
 				<initial_value>0.02495</initial_value>
@@ -132,132 +152,149 @@
 			<gravity_y>-9.81</gravity_y>
 			<gravity_z>0</gravity_z>
 		</gravity>
-		<hydrostatic_pressure status="off"/>
+		<omega>
+			<omega_x>0</omega_x>
+			<omega_y>0</omega_y>
+			<omega_z>0</omega_z>
+		</omega>
 	</physical_properties>
 	<additional_scalars>
 		<scalar label="TempC" name="temperature_celsius" type="thermal">
-			<initial_value label="all_cells" zone="1">20.0</initial_value>
+			<formula zone_id="1">TempC = 20;</formula>
+			<rhs_reconstruction>1</rhs_reconstruction>
 			<min_value>0</min_value>
 			<max_value>400</max_value>
 			<blending_factor>1</blending_factor>
 		</scalar>
-		<scalar label="scalar_2" name="scalar2" type="user">
-			<initial_value label="all_cells" zone="1">10.0</initial_value>
-			<min_value>0</min_value>
-			<max_value>400</max_value>
+		<scalar label="scalar2" name="scalar2" type="user">
 			<property choice="constant" label="Dscal1" name="diffusion_coefficient_2">
 				<initial_value>8.95e-05</initial_value>
 			</property>
+			<formula zone_id="1">scalar2 = 10;</formula>
+			<rhs_reconstruction>1</rhs_reconstruction>
+			<min_value>0</min_value>
+			<max_value>400</max_value>
 			<blending_factor>1</blending_factor>
 		</scalar>
 	</additional_scalars>
 	<boundary_conditions>
-		<boundary label="inlet" name="1" nature="inlet">1</boundary>
-		<boundary label="outlet" name="2" nature="outlet">34</boundary>
-		<inlet label="inlet">
-			<velocity_pressure choice="norm" direction="coordinates">
-				<norm>1</norm>
-				<direction_x>1</direction_x>
-				<direction_y>0</direction_y>
-				<direction_z>0</direction_z>
-			</velocity_pressure>
-			<turbulence choice="hydraulic_diameter">
-				<hydraulic_diameter>0.5</hydraulic_diameter>
-			</turbulence>
-			<scalar choice="dirichlet" label="TempC" name="temperature_celsius" type="thermal">
-				<dirichlet>300</dirichlet>
-			</scalar>
-			<scalar choice="dirichlet" label="scalar_2" name="scalar2" type="user">
-				<dirichlet>200</dirichlet>
-			</scalar>
-		</inlet>
-		<outlet label="outlet">
+		<boundary label="wall1" name="1" nature="wall">24 and 0.1<= x and x <= 05</boundary>
+		<boundary label="wall2" name="2" nature="wall">2 or 3</boundary>
+		<wall label="wall2">
+			<velocity_pressure choice="off"/>
 			<scalar choice="neumann" label="TempC" name="temperature_celsius" type="thermal">
 				<neumann>0</neumann>
 			</scalar>
-			<scalar choice="neumann" label="scalar_2" name="scalar2" type="user">
-				<neumann>0</neumann>
+			<scalar choice="dirichlet" label="scalar2" name="scalar2" type="user">
+				<dirichlet>5</dirichlet>
 			</scalar>
-		</outlet>
-		<boundary label="symmetry" name="3" nature="symmetry">8 or 9 or 28 or 29 or 38 or 39</boundary>
-		<symmetry label="symmetry"/>
-		<boundary label="wall_2" name="5" nature="wall">2 or 3</boundary>
-		<boundary label="wall_3" name="6" nature="wall">4 or 7 or 21 or 22 or 23</boundary>
-		<boundary label="wall_4" name="7" nature="wall">6 and Y>1</boundary>
-		<boundary label="wall_5" name="8" nature="wall">6 and Y<=1</boundary>
-		<boundary label="wall_6" name="9" nature="wall">31 or 33</boundary>
-		<wall label="wall_2">
+		</wall>
+		<boundary label="wall3" name="3" nature="wall">4 or 7 or 21 or 22 or 23</boundary>
+		<wall label="wall3">
 			<velocity_pressure choice="off"/>
 			<scalar choice="neumann" label="TempC" name="temperature_celsius" type="thermal">
 				<neumann>0</neumann>
 			</scalar>
-			<scalar choice="dirichlet" label="scalar_2" name="scalar2" type="user">
-				<dirichlet>5</dirichlet>
+			<scalar choice="neumann" label="scalar2" name="scalar2" type="user">
+				<neumann>0</neumann>
 			</scalar>
 		</wall>
-		<wall label="wall_4">
+		<boundary label="wall4" name="4" nature="wall">6 and y >1</boundary>
+		<wall label="wall4">
 			<velocity_pressure choice="off"/>
 			<scalar choice="neumann" label="TempC" name="temperature_celsius" type="thermal">
 				<neumann>0</neumann>
 			</scalar>
-			<scalar choice="dirichlet" label="scalar_2" name="scalar2" type="user">
+			<scalar choice="dirichlet" label="scalar2" name="scalar2" type="user">
 				<dirichlet>25</dirichlet>
 			</scalar>
 		</wall>
-		<wall label="wall_3">
-			<velocity_pressure choice="off"/>
+		<boundary label="wall5" name="5" nature="wall">6 and y <= 1</boundary>
+		<boundary label="wall6" name="6" nature="wall">31 or 33</boundary>
+		<wall label="wall5">
+			<velocity_pressure choice="off">
+				<dirichlet name="velocity_U">0</dirichlet>
+				<dirichlet name="velocity_V">0</dirichlet>
+				<dirichlet name="velocity_W">0</dirichlet>
+			</velocity_pressure>
 			<scalar choice="neumann" label="TempC" name="temperature_celsius" type="thermal">
 				<neumann>0</neumann>
 			</scalar>
-			<scalar choice="dirichlet" label="scalar_2" name="scalar2" type="user">
-				<dirichlet>0</dirichlet>
+			<scalar choice="dirichlet" label="scalar2" name="scalar2" type="user">
+				<dirichlet>320</dirichlet>
 			</scalar>
 		</wall>
-		<boundary label="wall_1" name="4" nature="wall">24 and 0.1<=X and 0.5>=X</boundary>
-		<wall label="wall_6">
+		<boundary label="inlet" name="7" nature="inlet">1</boundary>
+		<wall label="wall6">
 			<velocity_pressure choice="off"/>
 			<scalar choice="neumann" label="TempC" name="temperature_celsius" type="thermal">
 				<neumann>0</neumann>
 			</scalar>
-			<scalar choice="dirichlet" label="scalar_2" name="scalar2" type="user">
+			<scalar choice="dirichlet" label="scalar2" name="scalar2" type="user">
 				<dirichlet>40</dirichlet>
 			</scalar>
 		</wall>
-		<wall label="wall_5">
-			<velocity_pressure choice="off">
-				<dirichlet name="velocity_U">0</dirichlet>
-				<dirichlet name="velocity_V">0</dirichlet>
-				<dirichlet name="velocity_W">0</dirichlet>
+		<inlet label="inlet">
+			<velocity_pressure choice="norm" direction="normal">
+				<norm>1</norm>
 			</velocity_pressure>
+			<turbulence choice="hydraulic_diameter">
+				<hydraulic_diameter>0.5</hydraulic_diameter>
+			</turbulence>
+			<scalar choice="dirichlet" label="TempC" name="temperature_celsius" type="thermal">
+				<dirichlet>300</dirichlet>
+			</scalar>
+			<scalar choice="dirichlet" label="scalar2" name="scalar2" type="user">
+				<dirichlet>200</dirichlet>
+			</scalar>
+		</inlet>
+		<boundary label="outlet" name="8" nature="outlet">34</boundary>
+		<outlet label="outlet">
 			<scalar choice="neumann" label="TempC" name="temperature_celsius" type="thermal">
 				<neumann>0</neumann>
 			</scalar>
-			<scalar choice="dirichlet" label="scalar_2" name="scalar2" type="user">
-				<dirichlet>320</dirichlet>
+			<scalar choice="neumann" label="scalar2" name="scalar2" type="user">
+				<neumann>0</neumann>
 			</scalar>
-		</wall>
-		<wall label="wall_1">
-			<velocity_pressure choice="off"/>
+		</outlet>
+		<boundary label="sym" name="9" nature="symmetry">8 or 9 or 28 or 29 or 38 or 39</boundary>
+		<symmetry label="sym"/>
+		<variable/>
+		<wall label="wall1">
+			<velocity_pressure choice="off">
+				<dirichlet name="velocity_U">0</dirichlet>
+				<dirichlet name="velocity_V">0</dirichlet>
+				<dirichlet name="velocity_W">0</dirichlet>
+			</velocity_pressure>
 			<scalar choice="neumann" label="TempC" name="temperature_celsius" type="thermal">
 				<neumann>0</neumann>
 			</scalar>
-			<scalar choice="neumann" label="scalar_2" name="scalar2" type="user">
+			<scalar choice="neumann" label="scalar2" name="scalar2" type="user">
 				<neumann>0</neumann>
 			</scalar>
 		</wall>
-		<variable/>
 	</boundary_conditions>
 	<analysis_control>
 		<output>
-			<postprocessing_mesh_options choice="0"/>
-			<syrthes_boundary status="off"/>
-			<postprocessing_format choice="EnSight"/>
-			<postprocessing_options choice="binary"/>
-			<domain_boundary status="on"/>
+			<writer id="-1" label="results">
+				<output_at_end status="on"/>
+				<format name="ensight" options="binary"/>
+				<directory name="postprocessing"/>
+				<time_dependency choice="fixed_mesh"/>
+				<frequency period="time_step">2</frequency>
+			</writer>
+			<mesh id="-1" label="Fluid domain" type="cells">
+				<all_variables status="on"/>
+				<location>all[]</location>
+				<writer id="-1"/>
+			</mesh>
+			<mesh id="-2" label="Boundary" type="boundary_faces">
+				<all_variables status="on"/>
+				<location>all[]</location>
+				<writer id="-1"/>
+			</mesh>
 			<listing_printing_frequency>1</listing_printing_frequency>
-			<postprocessing_frequency>2</postprocessing_frequency>
-			<probe_recording_frequency>1</probe_recording_frequency>
-			<fluid_domain status="on"/>
+			<probe_format choice="CSV"/>
 			<probe name="1" status="on">
 				<probe_x>-0.25</probe_x>
 				<probe_y>2.25</probe_y>
@@ -298,58 +335,34 @@
 				<probe_y>0.75</probe_y>
 				<probe_z>0</probe_z>
 			</probe>
+			<probe_recording_frequency_time>0.1</probe_recording_frequency_time>
 			<probe name="9" status="on">
 				<probe_x>-0.5</probe_x>
 				<probe_y>2.25</probe_y>
 				<probe_z>0</probe_z>
 			</probe>
 		</output>
+		<profiles/>
+		<time_averages/>
 		<time_parameters>
-			<time_step_ref>0.05</time_step_ref>
-			<iterations>300</iterations>
+			<time_step_ref>0.01</time_step_ref>
+			<iterations>900</iterations>
 			<time_passing>0</time_passing>
-			<property label="NbCourant" name="courant_number">
-				<postprocessing_recording status="off"/>
-			</property>
-			<property label="NbFourier" name="fourier_number">
-				<postprocessing_recording status="off"/>
-			</property>
-			<thermal_time_step status="off"/>
+			<property label="CourantNb" name="courant_number"/>
+			<property label="FourierNb" name="fourier_number"/>
 			<zero_time_step status="off"/>
+			<thermal_time_step status="off"/>
 		</time_parameters>
 		<steady_management status="off"/>
-		<time_averages/>
-		<profiles/>
 	</analysis_control>
-	<calcul_management>
+	<calculation_management>
 		<start_restart>
-			<restart status="off"/>
 			<frozen_field status="off"/>
 		</start_restart>
-		<integer_work_array>
-			<ncelet>0</ncelet>
-			<nfac>0</nfac>
-			<nfabor>0</nfabor>
-			<dimless>0</dimless>
-		</integer_work_array>
-		<real_work_array>
-			<ncelet>0</ncelet>
-			<nfac>0</nfac>
-			<nfabor>0</nfabor>
-			<dimless>0</dimless>
-		</real_work_array>
-		<integer_user_array>
-			<ncelet>0</ncelet>
-			<nfac>0</nfac>
-			<nfabor>0</nfabor>
-			<dimless>0</dimless>
-		</integer_user_array>
-		<real_user_array>
-			<ncelet>0</ncelet>
-			<nfac>0</nfac>
-			<nfabor>0</nfabor>
-			<dimless>0</dimless>
-		</real_user_array>
-	</calcul_management>
+		<partitioning/>
+		<block_io/>
+		<n_procs>1</n_procs>
+		<run_type>standard</run_type>
+	</calculation_management>
 	<lagrangian model="off"/>
-</Code_Saturne_GUI>
+</Code_Saturne_GUI>
\ No newline at end of file
diff --git a/examples/2-full_domain/case4/cs_user_boundary_conditions.f90 b/examples/2-full_domain/case4/cs_user_boundary_conditions.f90
new file mode 100644
index 0000000..5e52bdf
--- /dev/null
+++ b/examples/2-full_domain/case4/cs_user_boundary_conditions.f90
@@ -0,0 +1,500 @@
+!-------------------------------------------------------------------------------
+
+!                      Code_Saturne version 3.0.0-betaR4445
+!                      --------------------------
+! This file is part of Code_Saturne, a general-purpose CFD tool.
+!
+! Copyright (C) 1998-2013 EDF S.A.
+!
+! This program is free software; you can redistribute it and/or modify it under
+! the terms of the GNU General Public License as published by the Free Software
+! Foundation; either version 2 of the License, or (at your option) any later
+! version.
+!
+! This program is distributed in the hope that it will be useful, but WITHOUT
+! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+! details.
+!
+! You should have received a copy of the GNU General Public License along with
+! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+! Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+!-------------------------------------------------------------------------------
+
+subroutine cs_user_boundary_conditions &
+!=====================================
+
+ ( nvar   , nscal  ,                                              &
+   icodcl , itrifb , itypfb , izfppp ,                            &
+   dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
+   rcodcl )
+
+!===============================================================================
+! Purpose:
+! -------
+
+!    User subroutine.
+
+!    Fill boundary conditions arrays (icodcl, rcodcl) for unknown variables.
+
+
+! Introduction
+! ============
+
+! Here one defines boundary conditions on a per-face basis.
+
+! Boundary faces may be selected using the 'getfbr' subroutine.
+
+!  getfbr(string, nelts, eltlst):
+!  - string is a user-supplied character string containing selection criteria;
+!  - nelts is set by the subroutine. It is an integer value corresponding to
+!    the number of boundary faces verifying the selection criteria;
+!  - lstelt is set by the subroutine. It is an integer array of size nelts
+!    containing the list of boundary faces verifying the selection criteria.
+
+!  string may contain:
+!  - references to colors (ex.: 1, 8, 26, ...)
+!  - references to groups (ex.: inlet, group1, ...)
+!  - geometric criteria (ex. x < 0.1, y >= 0.25, ...)
+!  These criteria may be combined using logical operators ('and', 'or') and
+!  parentheses.
+!  Example: '1 and (group2 or group3) and y < 1' will select boundary faces
+!  of color 1, belonging to groups 'group2' or 'group3' and with face center
+!  coordinate y less than 1.
+
+!  Operators priority, from highest to lowest:
+!    '( )' > 'not' > 'and' > 'or' > 'xor'
+
+! Similarly, interior faces and cells can be identified using the 'getfac'
+! and 'getcel' subroutines (respectively). Their syntax are identical to
+! 'getfbr' syntax.
+
+! For a more thorough description of the criteria syntax, see the user guide.
+
+
+! Boundary condition types
+! ========================
+
+! Boundary conditions may be assigned in two ways.
+
+
+!    For "standard" boundary conditions:
+!    -----------------------------------
+
+!     (inlet, free outlet, wall, symmetry), one defines a code in the 'itypfb'
+!     array (of dimensions number of boundary faces).
+!     This code will then be used by a non-user subroutine to assign the
+!     following conditions.
+!     Thus:
+
+!     Code      |  Boundary type
+!     --------------------------
+!      ientre   |   Inlet
+!      isolib   |   Free outlet
+!      isymet   |   Symmetry
+!      iparoi   |   Wall (smooth)
+!      iparug   |   Rough wall
+
+!     These integers are defined elsewhere (in paramx.f90 module).
+!     Their value is greater than or equal to 1 and less than or  equal to
+!     ntypmx (value fixed in paramx.h)
+
+
+!     In addition, some values must be defined:
+
+
+!     - Inlet (more precisely, inlet/outlet with prescribed flow, as the flow
+!              may be prescribed as an outflow):
+
+!       -> Dirichlet conditions on variables other than pressure are mandatory
+!         if the flow is incoming, optional if the flow is outgoing (the code
+!         assigns zero flux if no Dirichlet is specified); thus,
+!         at face 'ifac', for the variable 'ivar': rcodcl(ifac, ivar, 1)
+
+
+!     - Smooth wall: (= impermeable solid, with smooth friction)
+
+!       -> Velocity value for sliding wall if applicable
+!         at face ifac, rcodcl(ifac, iu, 1)
+!                       rcodcl(ifac, iv, 1)
+!                       rcodcl(ifac, iw, 1)
+!       -> Specific code and prescribed temperature value at wall if applicable:
+!         at face ifac, icodcl(ifac, ivar)    = 5
+!                       rcodcl(ifac, ivar, 1) = prescribed temperature
+!       -> Specific code and prescribed flux value at wall if applicable:
+!         at face ifac, icodcl(ifac, ivar)    = 3
+!                       rcodcl(ifac, ivar, 3) = prescribed flux
+
+!        Note that the default condition for scalars (other than k and epsilon)
+!        is homogeneous Neumann.
+
+
+!     - Rough wall: (= impermeable solid, with rough friction)
+
+!       -> Velocity value for sliding wall if applicable
+!         at face ifac, rcodcl(ifac, iu, 1)
+!                       rcodcl(ifac, iv, 1)
+!                       rcodcl(ifac, iw, 1)
+!       -> Value of the dynamic roughness height to specify in
+!                       rcodcl(ifac, iu, 3)
+!       -> Value of the scalar roughness height (if required) to specify in
+!                       rcodcl(ifac, iv, 3) (values for iw are not used)
+!       -> Specific code and prescribed temperature value at wall if applicable:
+!         at face ifac, icodcl(ifac, ivar)    = 6
+!                       rcodcl(ifac, ivar, 1) = prescribed temperature
+!       -> Specific code and prescribed flux value at rough wall, if applicable:
+!         at face ifac, icodcl(ifac, ivar)    = 3
+!                       rcodcl(ifac, ivar, 3) = prescribed flux
+
+!        Note that the default condition for scalars (other than k and epsilon)
+!        is homogeneous Neumann.
+
+!     - Symmetry (= slip wall):
+
+!       -> Nothing to specify
+
+
+!     - Free outlet (more precisely free inlet/outlet with prescribed pressure)
+
+!       -> Nothing to prescribe for pressure and velocity. For scalars and
+!          turbulent values, a Dirichlet value may optionally be specified.
+!          The behavior is as follows:
+!              * pressure is always handled as a Dirichlet condition
+!              * if the mass flow is inflowing:
+!                  one retains the velocity at infinity
+!                  Dirichlet condition for scalars and turbulent values
+!                   (or zero flux if the user has not specified a
+!                    Dirichlet value)
+!                if the mass flow is outflowing:
+!                  one prescribes zero flux on the velocity, the scalars,
+!                  and turbulent values
+
+!       Note that the pressure will be reset to p0 on the first free outlet
+!       face found
+
+
+!    For "non-standard" conditions:
+!    ------------------------------
+
+!     Other than (inlet, free outlet, wall, symmetry), one defines
+!      - on one hand, for each face:
+!        -> an admissible 'itypfb' value (i.e. greater than or equal to 1 and
+!           less than or equal to ntypmx; see its value in paramx.h).
+!           The values predefined in paramx.h:
+!           'ientre', 'isolib', 'isymet', 'iparoi', 'iparug' are in this range,
+!           and it is preferable not to assign one of these integers to 'itypfb'
+!           randomly or in an inconsiderate manner. To avoid this, one may use
+!           'iindef' if one wish to avoid checking values in paramx.h. 'iindef'
+!           is an admissible value to which no predefined boundary condition
+!           is attached.
+!           Note that the 'itypfb' array is reinitialized at each time step to
+!           the non-admissible value of 0. If one forgets to modify 'typfb' for
+!           a given face, the code will stop.
+
+!      - and on the other hand, for each face and each variable:
+!        -> a code             icodcl(ifac, ivar)
+!        -> three real values  rcodcl(ifac, ivar, 1)
+!                              rcodcl(ifac, ivar, 2)
+!                              rcodcl(ifac, ivar, 3)
+!     The value of 'icodcl' is taken from the following:
+!       1: Dirichlet      (usable for any variable)
+!       3: Neumann        (usable for any variable)
+!       4: Symmetry       (usable only for the velocity and components of
+!                          the Rij tensor)
+!       5: Smooth wall    (usable for any variable except for pressure)
+!       6: Rough wall     (usable for any variable except for pressure)
+!       9: Free outlet    (usable only for velocity)
+!     The values of the 3 'rcodcl' components are:
+!      rcodcl(ifac, ivar, 1):
+!         Dirichlet for the variable          if icodcl(ifac, ivar) =  1
+!         Wall value (sliding velocity, temp) if icodcl(ifac, ivar) =  5
+!         The dimension of rcodcl(ifac, ivar, 1) is that of the
+!           resolved variable: ex U (velocity in m/s),
+!                                 T (temperature in degrees)
+!                                 H (enthalpy in J/kg)
+!                                 F (passive scalar in -)
+!      rcodcl(ifac, ivar, 2):
+!         "exterior" exchange coefficient (between the prescribed value
+!                          and the value at the domain boundary)
+!                          rinfin = infinite by default
+!         For velocities U,                in kg/(m2 s):
+!           rcodcl(ifac, ivar, 2) =          (viscl+visct) / d
+!         For the pressure P,              in  s/m:
+!           rcodcl(ifac, ivar, 2) =                     dt / d
+!         For temperatures T,              in Watt/(m2 degres):
+!           rcodcl(ifac, ivar, 2) = Cp*(viscls+visct/sigmas) / d
+!         For enthalpies H,                in kg /(m2 s):
+!           rcodcl(ifac, ivar, 2) =    (viscls+visct/sigmas) / d
+!         For other scalars F              in:
+!           rcodcl(ifac, ivar, 2) =    (viscls+visct/sigmas) / d
+!              (d has the dimension of a distance in m)
+!
+!      rcodcl(ifac, ivar, 3) if icodcl(ifac, ivar) <> 6:
+!        Flux density (< 0 if gain, n outwards-facing normal)
+!                            if icodcl(ifac, ivar)= 3
+!         For velocities U,                in kg/(m s2) = J:
+!           rcodcl(ifac, ivar, 3) =         -(viscl+visct) * (grad U).n
+!         For pressure P,                  in kg/(m2 s):
+!           rcodcl(ifac, ivar, 3) =                    -dt * (grad P).n
+!         For temperatures T,              in Watt/m2:
+!           rcodcl(ifac, ivar, 3) = -Cp*(viscls+visct/sigmas) * (grad T).n
+!         For enthalpies H,                in Watt/m2:
+!           rcodcl(ifac, ivar, 3) = -(viscls+visct/sigmas) * (grad H).n
+!         For other scalars F              in:
+!           rcodcl(ifac, ivar, 3) = -(viscls+visct/sigmas) * (grad F).n
+
+!      rcodcl(ifac, ivar, 3) if icodcl(ifac, ivar) = 6:
+!        Roughness for the rough wall law
+!         For velocities U, dynamic roughness
+!           rcodcl(ifac, iu, 3) = roughd
+!         For other scalars, thermal roughness
+!           rcodcl(ifac, iv, 3) = rought
+
+
+!      Note that if the user assigns a value to itypfb equal to ientre, isolib,
+!       isymet, iparoi, or iparug and does not modify icodcl (zero value by
+!       default), itypfb will define the boundary condition type.
+
+!      To the contrary, if the user prescribes icodcl(ifac, ivar) (nonzero),
+!        the values assigned to rcodcl will be used for the considered face
+!        and variable (if rcodcl values are not set, the default values will
+!        be used for the face and variable, so:
+!                                 rcodcl(ifac, ivar, 1) = 0.d0
+!                                 rcodcl(ifac, ivar, 2) = rinfin
+!                                 rcodcl(ifac, ivar, 3) = 0.d0)
+!        Especially, one may have for example:
+!        -> set itypfb(ifac) = iparoi which prescribes default wall
+!        conditions for all variables at face ifac,
+!        -> and define IN ADDITION for variable ivar on this face specific
+!        conditions by specifying icodcl(ifac, ivar) and the 3 rcodcl values.
+
+
+!      The user may also assign to itypfb a value not equal to ientre, isolib,
+!       isymet, iparoi, iparug, iindef but greater than or equal to 1 and less
+!       than or equal to ntypmx (see values in param.h) to distinguish groups
+!       or colors in other subroutines which are specific to the case and in
+!       which itypfb is accessible.  In this case though it will be necessary
+!       to prescribe boundary conditions by assigning values to icodcl and to
+!       the 3 rcodcl fields (as the value of itypfb will not be predefined in
+!       the code).
+
+
+! Boundary condition types for compressible flows
+! ===============================================
+
+! For compressible flows, only predefined boundary conditions may
+! be assigned
+
+!    iparoi, isymet, iesicf, isspcf, isopcf, ierucf, ieqhcf
+
+!    iparoi : standard wall
+!    isymet : standard symmetry
+
+!    iesicf, isspcf, isopcf, ierucf, ieqhcf : inlet/outlet
+
+! For inlets/outlets, we can prescribe
+!  a value for turbulence and passive scalars in rcodcl(.,.,1)
+!  for the case in which the mass flux is incoming. If this is not
+!  done, a zero flux condition is applied.
+
+! iesicf : prescribed inlet/outlet (for example supersonic inlet)
+!         the user prescribes the velocity and all thermodynamic variables
+! isspcf : supersonic outlet
+!         the user does not prescribe anything
+! isopcf : subsonic outlet with prescribed pressure
+!         the user presribes the pressure
+! ierucf : subsonic inlet with prescribed velocity and density
+!         the user prescribes the velocity and density
+! ieqhcf : subsonic inlet with prescribed mass and enthalpy flow
+!         to be implemented
+
+
+! Consistency rules
+! =================
+
+!       A few consistency rules between 'icodcl' codes for variables with
+!       non-standard boundary conditions:
+
+!           Codes for velocity components must be identical
+!           Codes for Rij components must be identical
+!           If code (velocity or Rij) = 4
+!             one must have code (velocity and Rij) = 4
+!           If code (velocity or turbulence) = 5
+!             one must have code (velocity and turbulence) = 5
+!           If code (velocity or turbulence) = 6
+!             one must have code (velocity and turbulence) = 6
+!           If scalar code (except pressure or fluctuations) = 5
+!             one must have velocity code = 5
+!           If scalar code (except pressure or fluctuations) = 6
+!             one must have velocity code = 6
+
+
+! Remarks
+! =======
+
+!       Caution: to prescribe a flux (nonzero) to Rij, the viscosity to take
+!                into account is viscl even if visct exists
+!                (visct=rho cmu k2/epsilon)
+
+!       One have the ordering array for boundary faces from the previous time
+!         step (except for the fist one, where 'itrifb' has not been set yet).
+!       The array of boundary face types 'itypfb' has been reset before
+!         entering the subroutine.
+
+
+!       Note how to access some variables (for variable 'ivar'
+!                                              scalar   'iscal'):
+
+! Cell values  (let iel = ifabor(ifac))
+
+! * Density:                                 propce(iel, ipproc(irom))
+! * Dynamic molecular viscosity:             propce(iel, ipproc(iviscl))
+! * Turbulent viscosity:                     propce(iel, ipproc(ivisct))
+! * Specific heat:                           propce(iel, ipproc(icp)
+! * Diffusivity(lambda):                     propce(iel, ipproc(ivisls(iscal)))
+
+! Boundary face values
+
+! * Density:                                 propfb(ifac, ipprob(irom))
+! * Mass flux (for convecting 'ivar'):       propfb(ifac, ipprob(ifluma(ivar)))
+
+! * For other values: take as an approximation the value in the adjacent cell
+!                     i.e. as above with iel = ifabor(ifac).
+
+
+!-------------------------------------------------------------------------------
+! Arguments
+!__________________.____._____.________________________________________________.
+! name             !type!mode ! role                                           !
+!__________________!____!_____!________________________________________________!
+! nvar             ! i  ! <-- ! total number of variables                      !
+! nscal            ! i  ! <-- ! total number of scalars                        !
+! icodcl           ! ia ! --> ! boundary condition code                        !
+!  (nfabor, nvar)  !    !     ! = 1  -> Dirichlet                              !
+!                  !    !     ! = 2  -> flux density                           !
+!                  !    !     ! = 4  -> sliding wall and u.n=0 (velocity)      !
+!                  !    !     ! = 5  -> friction and u.n=0 (velocity)          !
+!                  !    !     ! = 6  -> roughness and u.n=0 (velocity)         !
+!                  !    !     ! = 9  -> free inlet/outlet (velocity)           !
+!                  !    !     !         inflowing possibly blocked             !
+! itrifb(nfabor)   ! ia ! <-- ! indirection for boundary faces ordering        !
+! itypfb(nfabor)   ! ia ! --> ! boundary face types                            !
+! izfppp(nfabor)   ! ia ! --> ! boundary face zone number                      !
+! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
+! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
+!  (ncelet, *)     !    !     !  (at current and previous time steps)          !
+! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
+! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
+! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
+! rcodcl           ! ra ! --> ! boundary condition values                      !
+!  (nfabor,nvar,3) !    !     ! rcodcl(1) = Dirichlet value                    !
+!                  !    !     ! rcodcl(2) = exterior exchange coefficient      !
+!                  !    !     !  (infinite if no exchange)                     !
+!                  !    !     ! rcodcl(3) = flux density value                 !
+!                  !    !     !  (negative for gain) in w/m2 or                !
+!                  !    !     !  roughness height (m) if icodcl=6              !
+!                  !    !     ! for velocities           ( vistl+visct)*gradu  !
+!                  !    !     ! for pressure                         dt*gradp  !
+!                  !    !     ! for scalars    cp*(viscls+visct/sigmas)*gradt  !
+!__________________!____!_____!________________________________________________!
+
+!     Type: i (integer), r (real), s (string), a (array), l (logical),
+!           and composite types (ex: ra real array)
+!     mode: <-- input, --> output, <-> modifies data, --- work array
+!===============================================================================
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use paramx
+use numvar
+use optcal
+use cstphy
+use cstnum
+use entsor
+use parall
+use period
+use ihmpre
+use ppppar
+use ppthch
+use coincl
+use cpincl
+use ppincl
+use ppcpfu
+use atincl
+use atsoil
+use ctincl
+use elincl
+use cs_fuel_incl
+use mesh
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+integer          nvar   , nscal
+
+integer          icodcl(nfabor,nvarcl)
+integer          itrifb(nfabor), itypfb(nfabor)
+integer          izfppp(nfabor)
+
+double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
+double precision propce(ncelet,*)
+double precision propfa(nfac,*), propfb(nfabor,*)
+double precision rcodcl(nfabor,nvarcl,3)
+
+! Local variables
+integer          ifac, iel, ilelt, nlelt
+
+integer, allocatable, dimension(:) :: lstelt
+
+!===============================================================================
+
+
+!===============================================================================
+! Initialization
+!===============================================================================
+
+allocate(lstelt(nfabor))  ! temporary array for boundary faces selection
+
+!===============================================================================
+! Assign boundary conditions to boundary faces here
+
+! For each subset:
+! - use selection criteria to filter boundary faces of a given subset
+! - loop on faces from a subset
+!   - set the boundary condition for each face
+!===============================================================================
+
+call getfbr('1', nlelt, lstelt)
+!==========
+
+if (ttcabs.lt.3.8d0) then
+
+  do ilelt = 1, nlelt
+    ifac = lstelt(ilelt)
+    rcodcl(ifac,isca(1),1) = 20.d0 + 100.d0*ttcabs
+  enddo
+else
+  do ilelt = 1, nlelt
+    ifac = lstelt(ilelt)
+    rcodcl(ifac,isca(1),1) = 400.d0
+  enddo
+endif
+
+!--------
+! Formats
+!--------
+
+!----
+! End
+!----
+
+deallocate(lstelt)  ! temporary array for boundary faces selection
+
+return
+end subroutine cs_user_boundary_conditions
diff --git a/examples/2-full_domain/case4/usclim.f90 b/examples/2-full_domain/case4/usclim.f90
deleted file mode 100644
index 02ca691..0000000
--- a/examples/2-full_domain/case4/usclim.f90
+++ /dev/null
@@ -1,479 +0,0 @@
-!-------------------------------------------------------------------------------
-
-!                      Code_Saturne version 2.1.0-alpha1
-!                      --------------------------
-
-!     This file is part of the Code_Saturne Kernel, element of the
-!     Code_Saturne CFD tool.
-
-!     Copyright (C) 1998-2009 EDF S.A., France
-
-!     contact: saturne-support at edf.fr
-
-!     The Code_Saturne Kernel is free software; you can redistribute it
-!     and/or modify it under the terms of the GNU General Public License
-!     as published by the Free Software Foundation; either version 2 of
-!     the License, or (at your option) any later version.
-
-!     The Code_Saturne Kernel is distributed in the hope that it will be
-!     useful, but WITHOUT ANY WARRANTY; without even the implied warranty
-!     of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
-!     GNU General Public License for more details.
-
-!     You should have received a copy of the GNU General Public License
-!     along with the Code_Saturne Kernel; if not, write to the
-!     Free Software Foundation, Inc.,
-!     51 Franklin St, Fifth Floor,
-!     Boston, MA  02110-1301  USA
-
-!-------------------------------------------------------------------------------
-
-subroutine usclim &
-!================
-
- ( nvar   , nscal  ,                                              &
-   icodcl , itrifb , itypfb ,                                     &
-   dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  , rcodcl )
-
-!===============================================================================
-! Purpose:
-! -------
-
-!    User subroutine.
-
-!    Fill boundary conditions arrays (icodcl, rcodcl) for unknown variables.
-
-
-! Introduction
-! ============
-
-! Here one defines boundary conditions on a per-face basis.
-
-! Boundary faces may be identified using the 'getfbr' subroutine.
-
-!  getfbr(string, nelts, eltlst):
-!  - string is a user-supplied character string containing selection criteria;
-!  - nelts is set by the subroutine. It is an integer value corresponding to
-!    the number of boundary faces verifying the selection criteria;
-!  - lstelt is set by the subroutine. It is an integer array of size nelts
-!    containing the list of boundary faces verifying the selection criteria.
-
-!  string may contain:
-!  - references to colors (ex.: 1, 8, 26, ...)
-!  - references to groups (ex.: inlet, group1, ...)
-!  - geometric criteria (ex. x < 0.1, y >= 0.25, ...)
-!  These criteria may be combined using logical operators ('and', 'or') and
-!  parentheses.
-!  Example: '1 and (group2 or group3) and y < 1' will select boundary faces
-!  of color 1, belonging to groups 'group2' or 'group3' and with face center
-!  coordinate y less than 1.
-
-!  Operators priority, from highest to lowest:
-!    '( )' > 'not' > 'and' > 'or' > 'xor'
-
-! Similarly, interior faces and cells can be identified using the 'getfac'
-! and 'getcel' subroutines (respectively). Their syntax are identical to
-! 'getfbr' syntax.
-
-! For a more thorough description of the criteria syntax, it can be referred
-! to the user guide.
-
-
-! Boundary condition types
-! ========================
-
-! Boundary conditions may be assigned in two ways.
-
-
-!    For "standard" boundary conditions:
-!    -----------------------------------
-
-!     (inlet, free outlet, wall, symmetry), one defines a code in the 'itypfb'
-!     array (of dimensions number of boundary faces, number of phases).
-!     This code will then be used by a non-user subroutine to assign the
-!     following conditions (scalars in particular will receive the conditions
-!     of the phase to which they are assigned). Thus:
-
-!     Code      |  Boundary type
-!     --------------------------
-!      ientre   |   Inlet
-!      isolib   |   Free outlet
-!      isymet   |   Symmetry
-!      iparoi   |   Wall (smooth)
-!      iparug   |   Rough wall
-
-!     These integers are defined elsewhere (in paramx.h header).
-!     Their value is greater than or equal to 1 and less than or  equal to
-!     ntypmx (value fixed in paramx.h)
-
-
-!     In addition, some values must be defined:
-
-
-!     - Inlet (more precisely, inlet/outlet with prescribed flow, as the flow
-!              may be prescribed as an outflow):
-
-!       -> Dirichlet conditions on variables other than pressure are mandatory
-!         if the flow is incoming, optional if the flow is outgoing (the code
-!         assigns zero flux if no Dirichlet is specified); thus,
-!         at face 'ifac', for the variable 'ivar': rcodcl(ifac, ivar, 1)
-
-
-!     - Smooth wall: (= impermeable solid, with smooth friction)
-
-!       -> Velocity value for sliding wall if applicable
-!         at face ifac, rcodcl(ifac, iu, 1)
-!                       rcodcl(ifac, iv, 1)
-!                       rcodcl(ifac, iw, 1)
-!       -> Specific code and prescribed temperature value at wall if applicable:
-!         at face ifac, icodcl(ifac, ivar)    = 5
-!                       rcodcl(ifac, ivar, 1) = prescribed temperature
-!       -> Specific code and prescribed flux value at wall if applicable:
-!         at face ifac, icodcl(ifac, ivar)    = 3
-!                       rcodcl(ifac, ivar, 3) = prescribed flux
-
-!        Note that the default condition for scalars (other than k and epsilon)
-!        is homogeneous Neumann.
-
-
-!     - Rough wall: (= impermeable solid, with rough friction)
-
-!       -> Velocity value for sliding wall if applicable
-!         at face ifac, rcodcl(ifac, iu, 1)
-!                       rcodcl(ifac, iv, 1)
-!                       rcodcl(ifac, iw, 1)
-!       -> Value of the dynamic roughness height to specify in
-!                       rcodcl(ifac, iu, 3)
-!       -> Value of the scalar roughness height (if required) to specify in
-!                       rcodcl(ifac, iv, 3) (values for iw are not used)
-!       -> Specific code and prescribed temperature value at wall if applicable:
-!         at face ifac, icodcl(ifac, ivar)    = 6
-!                       rcodcl(ifac, ivar, 1) = prescribed temperature
-!       -> Specific code and prescribed flux value at rough wall, if applicable:
-!         at face ifac, icodcl(ifac, ivar)    = 3
-!                       rcodcl(ifac, ivar, 3) = prescribed flux
-
-!        Note that the default condition for scalars (other than k and epsilon)
-!        is homogeneous Neumann.
-
-!     - Symmetry (= slip wall):
-
-!       -> Nothing to specify
-
-
-!     - Free outlet (more precisely free inlet/outlet with prescribed pressure)
-
-!       -> Nothing to prescribe for pressure and velocity. For scalars and
-!          turbulent values, a Dirichlet value may optionally be specified.
-!          The behavior is as follows:
-!              * pressure is always handled as a Dirichlet condition
-!              * if the mass flow is inflowing:
-!                  one retains the velocity at infinity
-!                  Dirichlet condition for scalars and turbulent values
-!                   (or zero flux if the user has not specified a
-!                    Dirichlet value)
-!                if the mass flow is outflowing:
-!                  one prescribes zero flux on the velocity, the scalars,
-!                  and turbulent values
-
-!       Note that the pressure will be reset to p0 on the first free outlet
-!       face found
-
-
-!    For "non-standard" conditions:
-!    ------------------------------
-
-!     Other than (inlet, free outlet, wall, symmetry), one defines
-!      - on one hand, for each face:
-!        -> an admissible 'itypfb' value (i.e. greater than or equal to 1 and
-!           less than or equal to ntypmx; see its value in paramx.h).
-!           The values predefined in paramx.h:
-!           'ientre', 'isolib', 'isymet', 'iparoi', 'iparug' are in this range,
-!           and it is preferable not to assign one of these integers to 'itypfb'
-!           randomly or in an inconsiderate manner. To avoid this, one may use
-!           'iindef' if one wish to avoid checking values in paramx.h. 'iindef'
-!           is an admissible value to which no predefined boundary condition
-!           is attached.
-!           Note that the 'itypfb' array is reinitialized at each time step to
-!           the non-admissible value of 0. If one forgets to modify 'typfb' for
-!           a given face, the code will stop.
-
-!      - and on the other hand, for each face and each variable:
-!        -> a code             icodcl(ifac, ivar)
-!        -> three real values  rcodcl(ifac, ivar, 1)
-!                              rcodcl(ifac, ivar, 2)
-!                              rcodcl(ifac, ivar, 3)
-!     The value of 'icodcl' is taken from the following:
-!       1: Dirichlet      (usable for any variable)
-!       3: Neumann        (usable for any variable)
-!       4: Symmetry       (usable only for the velocity and components of
-!                          the Rij tensor)
-!       5: Smooth wall    (usable for any variable except for pressure)
-!       6: Rough wall     (usable for any variable except for pressure)
-!       9: Free outlet    (usable only for velocity)
-!     The values of the 3 'rcodcl' components are:
-!      rcodcl(ifac, ivar, 1):
-!         Dirichlet for the variable          if icodcl(ifac, ivar) =  1
-!         Wall value (sliding velocity, temp) if icodcl(ifac, ivar) =  5
-!         The dimension of rcodcl(ifac, ivar, 1) is that of the
-!           resolved variable: ex U (velocity in m/s),
-!                                 T (temperature in degrees)
-!                                 H (enthalpy in J/kg)
-!                                 F (passive scalar in -)
-!      rcodcl(ifac, ivar, 2):
-!         "exterior" exchange coefficient (between the prescribed value
-!                          and the value at the domain boundary)
-!                          rinfin = infinite by default
-!         For velocities U,                in kg/(m2 s):
-!           rcodcl(ifac, ivar, 2) =          (viscl+visct) / d
-!         For the pressure P,              in  s/m:
-!           rcodcl(ifac, ivar, 2) =                     dt / d
-!         For temperatures T,              in Watt/(m2 degres):
-!           rcodcl(ifac, ivar, 2) = Cp*(viscls+visct/sigmas) / d
-!         For enthalpies H,                in kg /(m2 s):
-!           rcodcl(ifac, ivar, 2) =    (viscls+visct/sigmas) / d
-!         For other scalars F              in:
-!           rcodcl(ifac, ivar, 2) =    (viscls+visct/sigmas) / d
-!              (d has the dimension of a distance in m)
-!
-!      rcodcl(ifac, ivar, 3) if icodcl(ifac, ivar) <> 6:
-!        Flux density (< 0 if gain, n outwards-facing normal)
-!                            if icodcl(ifac, ivar)= 3
-!         For velocities U,                in kg/(m s2) = J:
-!           rcodcl(ifac, ivar, 3) =         -(viscl+visct) * (grad U).n
-!         For pressure P,                  in kg/(m2 s):
-!           rcodcl(ifac, ivar, 3) =                    -dt * (grad P).n
-!         For temperatures T,              in Watt/m2:
-!           rcodcl(ifac, ivar, 3) = -Cp*(viscls+visct/sigmas) * (grad T).n
-!         For enthalpies H,                in Watt/m2:
-!           rcodcl(ifac, ivar, 3) = -(viscls+visct/sigmas) * (grad H).n
-!         For other scalars F              in:
-!           rcodcl(ifac, ivar, 3) = -(viscls+visct/sigmas) * (grad F).n
-
-!      rcodcl(ifac, ivar, 3) if icodcl(ifac, ivar) = 6:
-!        Roughness for the rough wall law
-!         For velocities U, dynamic roughness
-!           rcodcl(ifac, iu, 3) = roughd
-!         For other scalars, thermal roughness
-!           rcodcl(ifac, iv, 3) = rought
-
-
-!      Note that if the user assigns a value to itypfb equal to ientre, isolib,
-!       isymet, iparoi, or iparug and does not modify icodcl (zero value by
-!       default), itypfb will define the boundary condition type.
-
-!      To the contrary, if the user prescribes icodcl(ifac, ivar) (nonzero),
-!        the values assigned to rcodcl will be used for the considered face
-!        and variable (if rcodcl values are not set, the default values will
-!        be used for the face and variable, so:
-!                                 rcodcl(ifac, ivar, 1) = 0.d0
-!                                 rcodcl(ifac, ivar, 2) = rinfin
-!                                 rcodcl(ifac, ivar, 3) = 0.d0)
-!        Especially, one may have for example:
-!        -> set itypfb(ifac) = iparoi which prescribes default wall
-!        conditions for all variables at face ifac,
-!        -> and define IN ADDITION for variable ivar on this face specific
-!        conditions by specifying icodcl(ifac, ivar) and the 3 rcodcl values.
-
-
-!      The user may also assign to itypfb a value not equal to ientre, isolib,
-!       isymet, iparoi, iparug, iindef but greater than or equal to 1 and less
-!       than or equal to ntypmx (see values in param.h) to distinguish groups
-!       or colors in other subroutines which are specific to the case and in
-!       which itypfb is accessible.  In this case though it will be necessary
-!       to prescribe boundary conditions by assigning values to icodcl and to
-!       the 3 rcodcl fields (as the value of itypfb will not be predefined in
-!       the code).
-
-
-! Consistency rules
-! =================
-
-!       A few consistency rules between 'icodcl' codes for variables with
-!       non-standard boundary conditions:
-
-!           Codes for velocity components must be identical
-!           Codes for Rij components must be identical
-!           If code (velocity or Rij) = 4
-!             one must have code (velocity and Rij) = 4
-!           If code (velocity or turbulence) = 5
-!             one must have code (velocity and turbulence) = 5
-!           If code (velocity or turbulence) = 6
-!             one must have code (velocity and turbulence) = 6
-!           If scalar code (except pressure or fluctuations) = 5
-!             one must have velocity code = 5
-!           If scalar code (except pressure or fluctuations) = 6
-!             one must have velocity code = 6
-
-
-! Remarks
-! =======
-
-!       Caution: to prescribe a flux (nonzero) to Rij, the viscosity to take
-!                into account is viscl even if visct exists
-!                (visct=rho cmu k2/epsilon)
-
-!       One have the ordering array for boundary faces from the previous time
-!         step (except for the fist one, where 'itrifb' has not been set yet).
-!       The array of boundary face types 'itypfb' has been reset before
-!         entering the subroutine.
-
-
-!       Note how to access some variables (for variable 'ivar'
-!                                              scalar   'iscal'):
-
-! Cell values  (let iel = ifabor(ifac))
-
-! * Density:                                 propce(iel, ipproc(irom))
-! * Dynamic molecular viscosity:             propce(iel, ipproc(iviscl))
-! * Turbulent viscosity:                     propce(iel, ipproc(ivisct))
-! * Specific heat:                           propce(iel, ipproc(icp)
-! * Diffusivity(lambda):                     propce(iel, ipproc(ivisls(iscal)))
-
-! Boundary face values
-
-! * Density:                                 propfb(ifac, ipprob(irom))
-! * Mass flux (for convecting 'ivar'):       propfb(ifac, ipprob(ifluma(ivar)))
-
-! * For other values: take as an approximation the value in the adjacent cell
-!                     i.e. as above with iel = ifabor(ifac).
-
-
-!-------------------------------------------------------------------------------
-! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! nvar             ! i  ! <-- ! total number of variables                      !
-! nscal            ! i  ! <-- ! total number of scalars                        !
-! icodcl           ! ia ! --> ! boundary condition code                        !
-!  (nfabor, nvar)  !    !     ! = 1  -> Dirichlet                              !
-!                  !    !     ! = 2  -> flux density                           !
-!                  !    !     ! = 4  -> sliding wall and u.n=0 (velocity)      !
-!                  !    !     ! = 5  -> friction and u.n=0 (velocity)          !
-!                  !    !     ! = 6  -> roughness and u.n=0 (velocity)         !
-!                  !    !     ! = 9  -> free inlet/outlet (velocity)           !
-!                  !    !     !         inflowing possibly blocked             !
-! itrifb           ! ia ! <-- ! indirection for boundary faces ordering        !
-! itypfb           ! ia ! --> ! boundary face types                            !
-! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
-! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
-!  (ncelet, *)     !    !     !  (at current and previous time steps)          !
-! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
-! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
-! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
-! rcodcl           ! ra ! --> ! boundary condition values                      !
-!  (nfabor,nvar,3) !    !     ! rcodcl(1) = Dirichlet value                    !
-!                  !    !     ! rcodcl(2) = exterior exchange coefficient      !
-!                  !    !     !  (infinite if no exchange)                     !
-!                  !    !     ! rcodcl(3) = flux density value                 !
-!                  !    !     !  (negative for gain) in w/m2 or                !
-!                  !    !     !  roughness height (m) if icodcl=6              !
-!                  !    !     ! for velocities           ( vistl+visct)*gradu  !
-!                  !    !     ! for pressure                         dt*gradp  !
-!                  !    !     ! for scalars    cp*(viscls+visct/sigmas)*gradt  !
-!__________________!____!_____!________________________________________________!
-
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
-!===============================================================================
-
-!===============================================================================
-! Module files
-!===============================================================================
-
-use paramx
-use numvar
-use optcal
-use cstphy
-use cstnum
-use entsor
-use parall
-use period
-use ihmpre
-use mesh
-
-!===============================================================================
-
-implicit none
-
-! Arguments
-
-integer          nvar   , nscal
-
-integer          icodcl(nfabor,nvar)
-integer          itrifb(nfabor), itypfb(nfabor)
-
-double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
-double precision propce(ncelet,*)
-double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
-
-! Local variables
-
-integer          ielt
-integer          ifac, iel, ii, ivar, iphas
-integer          ilelt, nlelt
-double precision uref2, d2s3
-double precision rhomoy, dh, ustar2
-double precision xintur
-double precision xkent, xeent
-
-integer, allocatable, dimension(:) :: lstelt
-
-!===============================================================================
-
-
-!===============================================================================
-! 1.  Initialization
-!===============================================================================
-
-! Allocate a temporary array for boundary faces selection
-allocate(lstelt(nfabor))
-
-
-d2s3 = 2.d0/3.d0
-
-!===============================================================================
-! 2.  Assign boundary conditions to boundary faces here
-
-!     One may use selection criteria to filter boundary case subsets
-!       Loop on faces from a subset
-!         Set the boundary condition for each face
-!===============================================================================
-
-! --- For boundary faces of color 1,
-!     assign an inlet
-call getfbr('1', nlelt, lstelt)
-!==========
-
-if (ttcabs.lt.3.8d0) then
-  do ielt = 1, nlelt
-    ifac = lstelt(ielt)
-    rcodcl(ifac,isca(1),1) = 20.d0 + 100.d0*ttcabs
-  enddo
-else
-  do ielt = 1, nlelt
-    ifac = lstelt(ielt)
-    rcodcl(ifac,isca(1),1) = 400.d0
-  enddo
-endif
-
-!----
-! Formats
-!----
-
-!----
-! End
-!----
-
-! Deallocate the temporary array
-deallocate(lstelt)
-
-return
-end subroutine
diff --git a/examples/2-full_domain/case4/usproj.f90 b/examples/2-full_domain/case4/usproj.f90
deleted file mode 100644
index 94ff638..0000000
--- a/examples/2-full_domain/case4/usproj.f90
+++ /dev/null
@@ -1,248 +0,0 @@
-!-------------------------------------------------------------------------------
-
-!                      Code_Saturne version 2.1.0-alpha1
-!                      --------------------------
-
-!     This file is part of the Code_Saturne Kernel, element of the
-!     Code_Saturne CFD tool.
-
-!     Copyright (C) 1998-2010 EDF S.A., France
-
-!     contact: saturne-support at edf.fr
-
-!     The Code_Saturne Kernel is free software; you can redistribute it
-!     and/or modify it under the terms of the GNU General Public License
-!     as published by the Free Software Foundation; either version 2 of
-!     the License, or (at your option) any later version.
-
-!     The Code_Saturne Kernel is distributed in the hope that it will be
-!     useful, but WITHOUT ANY WARRANTY; without even the implied warranty
-!     of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
-!     GNU General Public License for more details.
-
-!     You should have received a copy of the GNU General Public License
-!     along with the Code_Saturne Kernel; if not, write to the
-!     Free Software Foundation, Inc.,
-!     51 Franklin St, Fifth Floor,
-!     Boston, MA  02110-1301  USA
-
-!-------------------------------------------------------------------------------
-
-subroutine usproj &
-!================
-
- ( nvar   , nscal  ,                                              &
-   nbpmax , nvp    , nvep   , nivep  , ntersl , nvlsta , nvisbr , &
-   itepa  ,                                                       &
-   dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
-   ettp   , ettpa  , tepa   , statis , stativ , tslagr , parbor )
-
-!===============================================================================
-! Purpose:
-! -------
-
-!    User subroutine.
-
-!    Called at end of each time step, very general purpose
-!    (i.e. anything that does not have another dedicated user subroutine)
-
-
-! Several examples are given here:
-
-!  - compute a thermal balance
-!    (if needed, see note  below on adapting this to any scalar)
-
-!  - compute global efforts on a subset of faces
-
-!  - arbitrarily modify a calculation variable
-
-!  - extract a 1 d profile
-
-!  - print a moment
-
-!  - examples on using parallel utility functions
-
-! These examples are valid when using periodicity (iperio .gt. 0)
-! and in parallel (irangp .ge. 0).
-
-! The thermal balance compution also illustates a few other features,
-! including the required precautions in parallel or with periodicity):
-! - gradient calculation
-! - computation of a value depending on cells adjacent to a face
-!   (see synchronization of Dt and Cp)
-! - computation of a global sum in parallel (parsom)
-
-
-! Cells, boundary faces and interior faces identification
-! =======================================================
-
-! Cells, boundary faces and interior faces may be identified using
-! the subroutines 'getcel', 'getfbr' and 'getfac' (respectively).
-
-!  getfbr(string, nelts, eltlst):
-!  - string is a user-supplied character string containing selection criteria;
-!  - nelts is set by the subroutine. It is an integer value corresponding to
-!    the number of boundary faces verifying the selection criteria;
-!  - lstelt is set by the subroutine. It is an integer array of size nelts
-!    containing the list of boundary faces verifying the selection criteria.
-
-!  string may contain:
-!  - references to colors (ex.: 1, 8, 26, ...)
-!  - references to groups (ex.: inlet, group1, ...)
-!  - geometric criteria (ex. x < 0.1, y >= 0.25, ...)
-!  These criteria may be combined using logical operators ('and', 'or') and
-!  parentheses.
-!  Example: '1 and (group2 or group3) and y < 1' will select boundary faces
-!  of color 1, belonging to groups 'group2' or 'group3' and with face center
-!  coordinate y less than 1.
-
-! Similarly, interior faces and cells can be identified using the 'getfac'
-! and 'getcel' subroutines (respectively). Their syntax are identical to
-! 'getfbr' syntax.
-
-! For a more thorough description of the criteria syntax, it can be referred
-! to the user guide.
-
-
-!-------------------------------------------------------------------------------
-! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! nvar             ! i  ! <-- ! total number of variables                      !
-! nscal            ! i  ! <-- ! total number of scalars                        !
-! nbpmax           ! i  ! <-- ! max. number of particles allowed               !
-! nvp              ! i  ! <-- ! number of particle-defined variables           !
-! nvep             ! i  ! <-- ! number of real particle properties             !
-! nivep            ! i  ! <-- ! number of integer particle properties          !
-! ntersl           ! i  ! <-- ! number of return coupling source terms         !
-! nvlsta           ! i  ! <-- ! number of Lagrangian statistical variables     !
-! nvisbr           ! i  ! <-- ! number of boundary statistics                  !
-! itepa            ! ia ! <-- ! integer particle attributes                    !
-!  (nbpmax, nivep) !    !     !   (containing cell, ...)                       !
-! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
-! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
-!  (ncelet, *)     !    !     !  (at current and previous time steps)          !
-! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
-! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
-! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
-! ettp, ettpa      ! ra ! <-- ! particle-defined variables                     !
-!  (nbpmax, nvp)   !    !     !  (at current and previous time steps)          !
-! tepa             ! ra ! <-- ! real particle properties                       !
-!  (nbpmax, nvep)  !    !     !  (statistical weight, ...                      !
-! statis           ! ra ! <-- ! statistic means                                !
-!  (ncelet, nvlsta)!    !     !                                                !
-! stativ(ncelet,   ! ra ! <-- ! accumulator for variance of volume statisitics !
-!        nvlsta -1)!    !     !                                                !
-! tslagr           ! ra ! <-- ! Lagrangian return coupling term                !
-!  (ncelet, ntersl)!    !     !  on carrier phase                              !
-! parbor           ! ra ! <-- ! particle interaction properties                !
-!  (nfabor, nvisbr)!    !     !  on boundary faces                             !
-!__________________!____!_____!________________________________________________!
-
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
-!===============================================================================
-
-!===============================================================================
-! Module files
-!===============================================================================
-
-use paramx
-use dimens, only: ndimfb
-use pointe
-use numvar
-use optcal
-use cstphy
-use cstnum
-use entsor
-use lagpar
-use lagran
-use parall
-use period
-use ppppar
-use ppthch
-use ppincl
-use mesh
-
-!===============================================================================
-
-implicit none
-
-! Arguments
-
-integer          nvar   , nscal
-integer          nbpmax , nvp    , nvep  , nivep
-integer          ntersl , nvlsta , nvisbr
-
-integer          itepa(nbpmax,nivep)
-
-double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
-double precision propce(ncelet,*)
-double precision propfa(nfac,*), propfb(ndimfb,*)
-double precision coefa(ndimfb,*), coefb(ndimfb,*)
-double precision ettp(nbpmax,nvp) , ettpa(nbpmax,nvp)
-double precision tepa(nbpmax,nvep)
-double precision statis(ncelet,nvlsta), stativ(ncelet,nvlsta-1)
-double precision tslagr(ncelet,ntersl)
-double precision parbor(nfabor,nvisbr)
-
-
-! Local variables
-
-integer          iel
-
-double precision sum, sumvol
-
-!===============================================================================
-
-
-!===============================================================================
-! 1. Initialization
-!===============================================================================
-
-! ---> Extra memory handling
-
-
-! Opening of file moy.dat at the first time step of the calculation
-!   ntcabs = current time step
-!   ntpabs = last time step of former calculation (if restart) or 0
-! Only the first processor opens the file
-!   irangp = rank of current processor (=-1 if single-processor calculation)
-if (ntcabs.eq.ntpabs+1 .and. irangp.le.0) then
-  open(99,file="moy.dat")
-endif
-
-sum = 0.d0
-sumvol = 0.d0
-do iel = 1, ncel
-  sum = sum + rtp(iel,isca(1))*volume(iel)
-  sumvol = sumvol + volume(iel)
-enddo
-
-! If the computation is done on more than one processor,
-!   the "local" sum calculated above must be cumulated on all the processors.
-!   parsom = replaces the argument by its sum over all the processors
-!            (Code_Saturne routine encapsulating MPI commands).
-if (irangp.ge.0) then
-  call parsom(sum)
-  call parsom(sumvol)
-endif
-sum = sum/sumvol
-
-! Only the first processor writes
-if (irangp.le.0) write(99,99) ntcabs,sum
-
- 99   format(i6,g15.8)
-
-! Close file moy.dat at last time step (ntmabs).
-if (ntcabs.eq.ntmabs .and. irangp.le.0) then
-  close(99)
-endif
-
-return
-end subroutine
diff --git a/examples/3-stratified_junction/case5/case5.xml b/examples/3-stratified_junction/case5/case5.xml
index 13a0882..245d189 100644
--- a/examples/3-stratified_junction/case5/case5.xml
+++ b/examples/3-stratified_junction/case5/case5.xml
@@ -1,67 +1,94 @@
-<?xml version="1.0" encoding="utf-8"?><Code_Saturne_GUI case="CASE5" study="STRATIFIED_JUNCTION" version="2.0">
+<?xml version="1.0" encoding="utf-8"?><Code_Saturne_GUI case="case5" study="3-stratified_junction" version="2.0">
 	<solution_domain>
 		<volumic_conditions>
-			<zone head_losses="off" initialization="on" label="all_cells" mass_source_term="off" momentum_source_term="off" name="1" scalar_source_term="off" thermal_source_term="off">all[]</zone>
+			<zone head_losses="off" id="1" initialization="on" label="all_cells" mass_source_term="off" momentum_source_term="off" scalar_source_term="off" thermal_source_term="off">all[]</zone>
 		</volumic_conditions>
 		<meshes_list>
-			<mesh format="des" name="sn_total.des"/>
+			<mesh name="sn_total.des"/>
 		</meshes_list>
-		<join_meshes status="off"/>
 		<faces_cutting status="off"/>
-		<reorientation status="off"/>
-		<periodic_boundary/>
-		<standalone/>
+		<mesh_smoothing status="off"/>
+		<joining/>
+		<periodicity/>
 	</solution_domain>
 	<thermophysical_models>
 		<velocity_pressure>
 			<variable label="Pressure" name="pressure">
-				<reference_pressure>101325</reference_pressure>
+				<rhs_reconstruction>2</rhs_reconstruction>
 			</variable>
 			<variable label="VelocityX" name="velocity_U">
+				<rhs_reconstruction>1</rhs_reconstruction>
 				<blending_factor>1</blending_factor>
 			</variable>
 			<variable label="VelocityY" name="velocity_V">
+				<rhs_reconstruction>1</rhs_reconstruction>
 				<blending_factor>1</blending_factor>
 			</variable>
 			<variable label="VelocityZ" name="velocity_W">
+				<rhs_reconstruction>1</rhs_reconstruction>
 				<blending_factor>1</blending_factor>
 			</variable>
 			<property label="total_pressure" name="total_pressure"/>
 			<property label="Yplus" name="yplus" support="boundary"/>
 			<property label="Efforts" name="effort" support="boundary"/>
-			<property label="all_variables" name="all_variables" support="boundary"/>
+			<property label="Efforts, tangential" name="effort_tangential" support="boundary">
+				<postprocessing_recording status="off"/>
+			</property>
+			<property label="Efforts, normal" name="effort_normal" support="boundary">
+				<postprocessing_recording status="off"/>
+			</property>
+			<initialization>
+				<formula zone_id="1">u = 0;
+v = 0;
+w = 0;</formula>
+			</initialization>
 		</velocity_pressure>
-		<ale_method status="off"/>
-		<turbulence model="k-epsilon">
-			<variable label="TurbEnergy" name="turb_k"/>
-			<variable label="Dissip" name="turb_eps"/>
+		<reference_values>
+			<pressure>101325</pressure>
+			<velocity>0.03183</velocity>
+			<temperature>1273.15</temperature>
+		</reference_values>
+		<turbulence model="k-epsilon-PL">
+			<variable label="TurbEner" name="turb_k">
+				<rhs_reconstruction>1</rhs_reconstruction>
+			</variable>
+			<variable label="Dissip" name="turb_eps">
+				<rhs_reconstruction>1</rhs_reconstruction>
+			</variable>
 			<property label="TurbVisc" name="turb_viscosity"/>
-			<initialization choice="reference_velocity">
-				<reference_velocity>0.03183</reference_velocity>
-			</initialization>
+			<initialization choice="reference_value" zone_id="1"/>
 		</turbulence>
+		<ale_method status="off"/>
 		<thermal_scalar model="temperature_celsius">
-			<property label="Input_thermal_flux" name="input_thermal_flux" support="boundary"/>
+			<property label="Tplus" name="tplus" support="boundary">
+				<postprocessing_recording status="off"/>
+			</property>
+			<property label="Thermal flux" name="input_thermal_flux" support="boundary"/>
+			<property label="Boundary temperature" name="boundary_temperature" support="boundary"/>
+			<property label="Boundary layer Nusselt" name="boundary_layer_nusselt" support="boundary">
+				<postprocessing_recording status="off"/>
+			</property>
 		</thermal_scalar>
 		<radiative_transfer model="off">
 			<restart status="off"/>
 			<absorption_coefficient type="constant">0</absorption_coefficient>
 		</radiative_transfer>
 		<conjugate_heat_transfer>
-			<external_coupling status="off"/>
-			<external_coupling status="off"/>
-			<external_coupling status="on"/>
+			<external_coupling/>
 		</conjugate_heat_transfer>
+		<compressible_model model="off"/>
 		<gas_combustion model="off"/>
-		<pulverized_coal model="off"/>
 		<joule_effect model="off"/>
 		<atmospheric_flows model="off"/>
-		<heads_losses/>
+		<solid_fuels model="off"/>
 	</thermophysical_models>
 	<numerical_parameters>
-		<multigrid status="on"/>
+		<velocity_pressure_algo choice="simplec">
+			<piso_sweep_number>1</piso_sweep_number>
+		</velocity_pressure_algo>
 		<gradient_transposed status="on"/>
 		<velocity_pressure_coupling status="off"/>
+		<hydrostatic_pressure status="off"/>
 		<pressure_relaxation>1</pressure_relaxation>
 		<wall_pressure_extrapolation>0</wall_pressure_extrapolation>
 		<gradient_reconstruction choice="0"/>
@@ -70,18 +97,25 @@
 		<fluid_properties>
 			<property choice="user_law" label="Density" name="density">
 				<initial_value>998.671</initial_value>
-				<formula>rho = TempC*(-4.0668e-3*TempC -5.0754e-2) + 1000.9;</formula>
+				<formula>A = -4.0668e-3;
+B = -5.0754e-2;
+C = 1000.9;
+rho = TempC * (A*TempC + B) + C ;</formula>
 			</property>
-			<property choice="user_law" label="Molecular_visc" name="molecular_viscosity">
+			<property choice="user_law" label="LamVisc" name="molecular_viscosity">
 				<initial_value>0.001445</initial_value>
-				<formula>mu = TempC*(TempC*(-3.4016e-9*TempC + 6.2332e-7) -4.5577e-5) + 1.6935e-3;</formula>
+				<formula>AM = -3.4016e-9;
+BM = 6.2332e-7;
+CM= -4.557e-5;
+DM = 1.6935e-3;
+mu = TempC * (TempC *(AM*TempC + BM) + CM) +DM;</formula>
 			</property>
-			<property choice="constant" label="Sp_heat" name="specific_heat">
+			<property choice="constant" label="SpecHeat" name="specific_heat">
 				<listing_printing status="off"/>
 				<postprocessing_recording status="off"/>
 				<initial_value>4182.88</initial_value>
 			</property>
-			<property choice="constant" label="Th_cond" name="thermal_conductivity">
+			<property choice="constant" label="ThermalCond" name="thermal_conductivity">
 				<listing_printing status="off"/>
 				<postprocessing_recording status="off"/>
 				<initial_value>0.601498</initial_value>
@@ -92,34 +126,32 @@
 			<gravity_y>0</gravity_y>
 			<gravity_z>-9.81</gravity_z>
 		</gravity>
-		<hydrostatic_pressure status="on"/>
+		<omega>
+			<omega_x>0</omega_x>
+			<omega_y>0</omega_y>
+			<omega_z>0</omega_z>
+		</omega>
 	</physical_properties>
 	<additional_scalars>
 		<scalar label="TempC" name="temperature_celsius" type="thermal">
-			<initial_value label="all_cells" zone="1">38.5</initial_value>
-			<min_value>18.26</min_value>
+			<formula zone_id="1">TempC = 38.5;</formula>
+			<rhs_reconstruction>1</rhs_reconstruction>
+			<min_value>18.6</min_value>
 			<max_value>38.5</max_value>
 			<blending_factor>1</blending_factor>
 		</scalar>
 	</additional_scalars>
 	<boundary_conditions>
-		<boundary label="wall" name="3" nature="wall">5</boundary>
-		<wall label="wall">
-			<velocity_pressure choice="off">
-				<dirichlet name="velocity_U">0</dirichlet>
-				<dirichlet name="velocity_V">0</dirichlet>
-				<dirichlet name="velocity_W">0</dirichlet>
-			</velocity_pressure>
-			<scalar choice="neumann" label="TempC" name="temperature_celsius" type="thermal">
-				<neumann>0</neumann>
-			</scalar>
-		</wall>
 		<boundary label="cold_inlet" name="1" nature="inlet">2</boundary>
-		<boundary label="hot_inlet" name="2" nature="inlet">6</boundary>
-		<boundary label="outlet" name="5" nature="outlet">7</boundary>
+		<boundary label="wall" name="2" nature="wall">5</boundary>
+		<boundary label="hot_inlet" name="3" nature="inlet">6</boundary>
+		<boundary label="outlet" name="4" nature="outlet">7</boundary>
 		<inlet label="cold_inlet">
 			<velocity_pressure choice="norm" direction="normal">
 				<norm>0.03183</norm>
+				<direction_x>0</direction_x>
+				<direction_y>0</direction_y>
+				<direction_z>1</direction_z>
 			</velocity_pressure>
 			<turbulence choice="hydraulic_diameter">
 				<hydraulic_diameter>0.4</hydraulic_diameter>
@@ -128,9 +160,18 @@
 				<dirichlet>18.6</dirichlet>
 			</scalar>
 		</inlet>
+		<wall label="wall">
+			<velocity_pressure choice="off"/>
+			<scalar choice="neumann" label="TempC" name="temperature_celsius" type="thermal">
+				<neumann>0</neumann>
+			</scalar>
+		</wall>
 		<inlet label="hot_inlet">
 			<velocity_pressure choice="norm" direction="normal">
 				<norm>0.03183</norm>
+				<direction_x>0</direction_x>
+				<direction_y>0</direction_y>
+				<direction_z>1</direction_z>
 			</velocity_pressure>
 			<turbulence choice="hydraulic_diameter">
 				<hydraulic_diameter>0.4</hydraulic_diameter>
@@ -139,24 +180,35 @@
 				<dirichlet>38.5</dirichlet>
 			</scalar>
 		</inlet>
-		<variable/>
 		<outlet label="outlet">
 			<scalar choice="neumann" label="TempC" name="temperature_celsius" type="thermal">
 				<neumann>0</neumann>
 			</scalar>
 		</outlet>
+		<variable/>
 	</boundary_conditions>
 	<analysis_control>
 		<output>
-			<postprocessing_mesh_options choice="0"/>
-			<syrthes_boundary status="off"/>
-			<postprocessing_format choice="EnSight"/>
-			<postprocessing_options choice="binary"/>
-			<domain_boundary status="off"/>
+			<writer id="-1" label="results">
+				<output_at_end status="on"/>
+				<format name="ensight" options="binary"/>
+				<directory name="postprocessing"/>
+				<time_dependency choice="fixed_mesh"/>
+				<frequency period="time_step">10</frequency>
+			</writer>
+			<mesh id="-1" label="Fluid domain" type="cells">
+				<all_variables status="on"/>
+				<location>all[]</location>
+				<writer id="-1"/>
+			</mesh>
+			<mesh id="-2" label="Boundary" type="boundary_faces">
+				<all_variables status="on"/>
+				<location>all[]</location>
+				<writer id="-1"/>
+			</mesh>
 			<listing_printing_frequency>1</listing_printing_frequency>
-			<postprocessing_frequency>10</postprocessing_frequency>
 			<probe_recording_frequency>1</probe_recording_frequency>
-			<fluid_domain status="on"/>
+			<probe_format choice="DAT"/>
 			<probe name="1" status="on">
 				<probe_x>0.010025</probe_x>
 				<probe_y>0.01534</probe_y>
@@ -178,15 +230,36 @@
 				<probe_z>7.25</probe_z>
 			</probe>
 		</output>
+		<profiles>
+			<profile label="profile16" title="profile1p6">
+				<format name="DAT"/>
+				<var_prop name="temperature_celsius"/>
+				<output_frequency>-1</output_frequency>
+				<formula>x = 1.6;
+y = 0;
+z = -0.2 <=z <=0.2;</formula>
+				<points>0</points>
+			</profile>
+			<profile label="profile32" title="profile3p2">
+				<format name="DAT"/>
+				<var_prop name="temperature_celsius"/>
+				<output_frequency>-1</output_frequency>
+				<formula>x = 3.2;
+y = 0;
+z = -0.2 <=z <=0.2;</formula>
+				<points>0</points>
+			</profile>
+		</profiles>
+		<time_averages/>
 		<time_parameters>
 			<time_step_ref>1</time_step_ref>
 			<iterations>100</iterations>
 			<time_passing>1</time_passing>
-			<property label="CFL_number" name="courant_number"/>
-			<property label="Fourier_number" name="fourier_number"/>
+			<property label="CourantNb" name="courant_number"/>
+			<property label="FourierNb" name="fourier_number"/>
 			<thermal_time_step status="on"/>
 			<zero_time_step status="off"/>
-			<property label="local_dt" name="local_time_step">
+			<property label="LocalTime" name="local_time_step">
 				<postprocessing_recording status="off"/>
 				<probes choice="0"/>
 			</property>
@@ -197,40 +270,14 @@
 			<time_step_var>0.1</time_step_var>
 		</time_parameters>
 		<steady_management status="off"/>
-		<time_averages/>
-		<profiles/>
 	</analysis_control>
-	<calcul_management>
+	<calculation_management>
 		<start_restart>
-			<restart status="off"/>
 			<frozen_field status="off"/>
-			<restart_rescue>0</restart_rescue>
-			<restart_with_auxiliary status="on"/>
 		</start_restart>
-		<integer_user_array>
-			<ncelet>0</ncelet>
-			<nfac>0</nfac>
-			<nfabor>0</nfabor>
-			<dimless>0</dimless>
-		</integer_user_array>
-		<real_user_array>
-			<ncelet>0</ncelet>
-			<nfac>0</nfac>
-			<nfabor>0</nfabor>
-			<dimless>0</dimless>
-		</real_user_array>
-		<integer_work_array>
-			<ncelet>0</ncelet>
-			<nfac>0</nfac>
-			<nfabor>0</nfabor>
-			<dimless>0</dimless>
-		</integer_work_array>
-		<real_work_array>
-			<ncelet>0</ncelet>
-			<nfac>0</nfac>
-			<nfabor>0</nfabor>
-			<dimless>0</dimless>
-		</real_work_array>
-	</calcul_management>
+		<partitioning/>
+		<block_io/>
+		<n_procs>2</n_procs>
+	</calculation_management>
 	<lagrangian model="off"/>
-</Code_Saturne_GUI>
+</Code_Saturne_GUI>
\ No newline at end of file
diff --git a/examples/3-stratified_junction/case5/cs_user_postprocess.c b/examples/3-stratified_junction/case5/cs_user_postprocess.c
index d215fd1..99b675b 100644
--- a/examples/3-stratified_junction/case5/cs_user_postprocess.c
+++ b/examples/3-stratified_junction/case5/cs_user_postprocess.c
@@ -1,62 +1,48 @@
-
-/* Code_Saturne version 2.1.0-alpha1 */
-
 /*============================================================================
- *
- *     This file is part of the Code_Saturne Kernel, element of the
- *     Code_Saturne CFD tool.
- *
- *     Copyright (C) 1998-2012 EDF S.A., France
- *
- *     contact: saturne-support at edf.fr
- *
- *     The Code_Saturne Kernel is free software; you can redistribute it
- *     and/or modify it under the terms of the GNU General Public License
- *     as published by the Free Software Foundation; either version 2 of
- *     the License, or (at your option) any later version.
- *
- *     The Code_Saturne Kernel is distributed in the hope that it will be
- *     useful, but WITHOUT ANY WARRANTY; without even the implied warranty
- *     of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
- *     GNU General Public License for more details.
- *
- *     You should have received a copy of the GNU General Public License
- *     along with the Code_Saturne Kernel; if not, write to the
- *     Free Software Foundation, Inc.,
- *     51 Franklin St, Fifth Floor,
- *     Boston, MA  02110-1301  USA
- *
+ * Define postprocessing output.
  *============================================================================*/
 
-/*============================================================================
- * Define (conforming or non-conforming) mesh joinings.
- *============================================================================*/
+/* Code_Saturne version 3.0.0 */
+
+/*
+  This file is part of Code_Saturne, a general-purpose CFD tool.
 
-#if defined(HAVE_CONFIG_H)
-#include "cs_config.h"
-#endif
+  Copyright (C) 1998-2013 EDF S.A.
+
+  This program is free software; you can redistribute it and/or modify it under
+  the terms of the GNU General Public License as published by the Free Software
+  Foundation; either version 2 of the License, or (at your option) any later
+  version.
+
+  This program is distributed in the hope that it will be useful, but WITHOUT
+  ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+  FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+  details.
+
+  You should have received a copy of the GNU General Public License along with
+  this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+  Street, Fifth Floor, Boston, MA 02110-1301, USA.
+*/
+
+/*----------------------------------------------------------------------------*/
+
+#include "cs_defs.h"
 
 /*----------------------------------------------------------------------------
  * Standard C library headers
  *----------------------------------------------------------------------------*/
 
 /*----------------------------------------------------------------------------
- * BFT library headers
+ *  Local headers
  *----------------------------------------------------------------------------*/
 
 #include "bft_mem.h"
-
-/*----------------------------------------------------------------------------
- * FVM library headers
- *----------------------------------------------------------------------------*/
+#include "bft_error.h"
 
 #include "fvm_writer.h"
 
-/*----------------------------------------------------------------------------
- *  Local headers
- *----------------------------------------------------------------------------*/
-
 #include "cs_base.h"
+#include "cs_field.h"
 #include "cs_mesh.h"
 #include "cs_selector.h"
 
@@ -73,6 +59,63 @@
 BEGIN_C_DECLS
 
 /*============================================================================
+ * Local (user defined) function definitions
+ *============================================================================*/
+
+/*----------------------------------------------------------------------------
+ * Example function for selection of cells with a temperature below 21
+ * degrees.
+ *
+ * parameters:
+ *   input    <-> pointer to input (unused here)
+ *   n_cells  --> number of selected cells
+ *   cell_ids --> array of selected cell ids (0 to n-1 numbering)
+ *----------------------------------------------------------------------------*/
+
+static void
+_t_lt_21_select(void        *input,
+                cs_lnum_t   *n_cells,
+                cs_lnum_t  **cell_ids)
+{
+  cs_lnum_t i;
+
+  cs_lnum_t _n_cells = 0;
+  cs_lnum_t *_cell_ids = NULL;
+
+  const cs_mesh_t *m = cs_glob_mesh;
+
+  cs_field_t *f = cs_field_by_name("temperature"); /* Get access to field */
+
+  if (f == NULL)
+    bft_error(__FILE__, __LINE__, 0,
+              "No field with name \"temperature\" defined");
+
+  /* Before time loop, field is defined, but has no values yet,
+     so ignore that case (postprocessing mesh will be initially empty) */
+
+  if (f->val != NULL) {
+
+    BFT_MALLOC(_cell_ids, m->n_cells, cs_lnum_t); /* Allocate selection list */
+
+    for (i = 0; i < m->n_cells; i++) {
+      if (f->val[i] < 21) {
+        _cell_ids[_n_cells] = i;
+        _n_cells += 1;
+      }
+    }
+
+    BFT_REALLOC(_cell_ids, _n_cells, cs_lnum_t); /* Adjust size (good practice,
+                                                    but not required) */
+
+  }
+
+  /* Set return values */
+
+  *n_cells = _n_cells;
+  *cell_ids = _cell_ids;
+}
+
+/*============================================================================
  * User function definitions
  *============================================================================*/
 
@@ -117,41 +160,26 @@ cs_user_postprocess_writers(void)
    * or commas) from the following list:
    *   'text'              (text format, for EnSight)
    *   'big_endian'        (forces binary EnSight output to 'big-endian' mode)
+   *   'adf'               (use ADF file type, for CGNS)
+   *   'hdf5'              (force HDF5 file type, usual the default for CGNS)
    *   'discard_polygons'  (ignore polygon-type faces)
    *   'discard_polyhedra' (ignore polyhedron-type cells)
    *   'divide_polygons'   (subdivides polygon-type faces)
    *   'divide_polyhedra'  (subdivides polyhedron-type cells)
    *   'split_tensors'     (writes tensors as separate scalars) */
 
-  /* Default writer time dependency */
-
-  fvm_writer_time_dep_t   time_dep = FVM_WRITER_FIXED_MESH;
-
-  /* Default time step or physical time based output frequencies */
-
-  cs_bool_t  output_at_end = true;
-  int        ntchr = -1;
-  double     frchr = -1.0;
-
-  /* Default output format and options */
-
-  const char format_name[] = "EnSight Gold";
-  const char format_options[] = "";
-
   /* Define additional writers */
   /* ------------------------- */
 
-  ntchr = 5;
-
   cs_post_define_writer(1,                            /* writer_id */
-                        "tinf21",                     /* writer name */
+                        "user",                       /* writer name */
                         "postprocessing",             /* directory name */
                         "EnSight Gold",               /* format name */
-                        "discard_polygons, discard_polyhedra",
-                        FVM_WRITER_TRANSIENT_CONNECT,
-                        output_at_end,
-                        ntchr,
-                        frchr);
+                        "",                           /* format options */
+                        FVM_WRITER_TRANSIENT_CONNECT, /* time dependency */
+                        true,                         /* output at end */
+                        5,                            /* time step frequency */
+                        -1);                          /* Time value frequency */
 }
 
 /*----------------------------------------------------------------------------
@@ -165,82 +193,39 @@ cs_user_postprocess_writers(void)
 void
 cs_user_postprocess_meshes(void)
 {
-  /* Post-processing meshes may be defined using one of several functions,
-   * whose protypes are defined in cs_post.h; these functions are:
-   *
-   * Functions simplest to use are cs_post_define_volume_mesh() and
-   * cs_post_define_surface_mesh(), which allow defining volume or surface
-   * post-processing meshes using selection criteria.
+  /* Advanced volume mesh element selection is possible using
+   * cs_post_define_volume_mesh_by_func(), which allows defining
+   * meshes using user-defined element lists.
    *
-   * parameters for cs_post_define_volume_mesh():
-   *   mesh_id        <-- id of mesh to define (< 0 reserved, > 0 for user)
-   *   mesh_name      <-- associated mesh name
-   *   cell_criteria  <-- selection criteria for cells
-   *   add_groups     <-- if true, add group information if present
-   *   auto_variables <-- if true, automatic output of main variables
-   *   n_writers      <-- number of associated writers
-   *   writer_ids     <-- ids of associated writers
-   *
-   * parameters for cs_post_define_surface_mesh():
-   *   mesh_id         <-- id of mesh to define (< 0 reserved, > 0 for user)
-   *   mesh_name       <-- associated mesh name
-   *   i_face_criteria <-- selection criteria for interior faces
-   *   b_face_criteria <-- selection criteria for boundary faces
-   *   add_groups      <-- if true, add group information if present
-   *   auto_variables  <-- if true, automatic output of main variables
-   *   n_writers       <-- number of associated writers
-   *   writer_ids      <-- ids of associated writers
-   *
-   * If no writer is associated to a mesh, it is not output, and its
-   * construction may be avoided altogether (at least when defined
-   * by one of the above functions).
-   *
-   * More advanced functions are described along with examples below. */
-
-  /*--------------------------------------------------------------------------*/
-
-  /* Select interior faces with y = 0. */
-
-  if (true) {
-
-    const int n_writers = 2;
-    const int writer_ids[] = {-1};  /* Associate to default writer */
-
-    /* Select cells with y = 0 */
-    const char *interior_criteria = "plane[0, -1, 0, 0.0, "
-                                    "epsilon = 0.0001]";
-    const char *boundary_criteria = NULL;
-
-    cs_post_define_surface_mesh(1,               /* mesh id */
-                                "Cut 1",
-                                interior_criteria,
-                                boundary_criteria,
-                                false, /* add_groups */
-                                false, /* auto_variables */
-                                n_writers,
-                                writer_ids);
-
-  }
-
-  /*--------------------------------------------------------------------------*/
-
-  /* Select no cells, will select cells with T < 21 degrees in 'usmpst' */
-
-  if (true) {
-
-    const int n_writers = 1;
-    const int writer_ids[] = {1};  /* Associate to writer 1 */
-  
-    cs_post_define_volume_mesh(2,                 /* mesh id */
-                               "celTinf21",
-                               NULL,
-                               false,             /* add_groups */
-                               true,              /* auto_variables */
-                               n_writers,
-                               writer_ids);
-  
-  }
-
+   * parameters for cs_post_define_volume_mesh_by_func():
+   *   mesh_id           <-- id of mesh to define (< 0 reserved, > 0 for user)
+   *   mesh_name         <-- associated mesh name
+   *   cell_select_func  <-- pointer to cells selection function
+   *   cell_select_input <-> pointer to optional input data for the cell
+   *                         selection function, or NULL
+   *   time_varying      <-- if true, try to redefine mesh at each output time
+   *   add_groups        <-- if true, add group information if present
+   *   auto_variables    <-- if true, automatic output of main variables
+   *   n_writers         <-- number of associated writers
+   *   writer_ids          <-- ids of associated writers */
+
+  /* Build a (time varying) volume mesh containing cells
+     with values of field named "temperature" > < 21 */
+
+  const int n_writers = 1;
+  const int writer_ids[] = {1};  /* Associate to writer 1 */
+
+  /* Define postprocessing mesh */
+
+  cs_post_define_volume_mesh_by_func(1,               /* mesh id */
+                                     "T_lt_21",
+                                     _t_lt_21_select,
+                                     NULL,            /* _t_lt_21_select input */
+                                     true,            /* time varying */
+                                     false,           /* add_groups */
+                                     false,           /* auto_variables */
+                                     n_writers,
+                                     writer_ids);
 }
 
 /*----------------------------------------------------------------------------
@@ -259,49 +244,6 @@ cs_user_postprocess_activate(int     nt_max_abs,
                              int     nt_cur_abs,
                              double  t_cur_abs)
 {
-  /* Use the cs_post_activate_writer() function to force the
-   * "active" or "inactive" flag for a specific writer or for all
-   * writers for the current time step.
-
-   * the parameters for cs_post_activate_writer() are:
-   *   writer_id <-- writer id, or 0 for all writers
-   *   activate  <-- false to deactivate, true to activate */
-
-  if (false) { /* example: deactivate all output before time step 1000 */
-
-    if (nt_max_abs < 1000) {
-      int writer_id = 0; /* 0: all writers */
-      cs_post_activate_writer(writer_id, false);
-    }
-
-  }
-}
-
-/*============================================================================
- * Fortran-callable wrapper for user function definitions (do not remove).
- *============================================================================*/
-
-/*----------------------------------------------------------------------------
- * User override of default frequency or calculation end based output.
- *
- * Fortran interface:
- *
- * subroutine pstusn (ntmabs, ntcabs, ttcabs)
- * *****************
- *
- * integer          ntmabs      : <-- : maximum time step number
- * integer          ntcabs      : <-- : current time step number
- * double precision ttcabs      : <-- : absolute time at the current time step
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (pstusn, PSTUSN)
-(
- const cs_int_t  *ntmabs,
- const cs_int_t  *ntcabs,
- const cs_real_t *ttcabs
-)
-{
-  cs_user_postprocess_activate(*ntmabs, *ntcabs, *ttcabs);
 }
 
 /*----------------------------------------------------------------------------*/
diff --git a/examples/3-stratified_junction/case5/cs_user_postprocess_var.f90 b/examples/3-stratified_junction/case5/cs_user_postprocess_var.f90
new file mode 100644
index 0000000..910bfbc
--- /dev/null
+++ b/examples/3-stratified_junction/case5/cs_user_postprocess_var.f90
@@ -0,0 +1,223 @@
+!-------------------------------------------------------------------------------
+
+!                      Code_Saturne version 3.0.0-rc1
+!                      --------------------------
+! This file is part of Code_Saturne, a general-purpose CFD tool.
+!
+! Copyright (C) 1998-2013 EDF S.A.
+!
+! This program is free software; you can redistribute it and/or modify it under
+! the terms of the GNU General Public License as published by the Free Software
+! Foundation; either version 2 of the License, or (at your option) any later
+! version.
+!
+! This program is distributed in the hope that it will be useful, but WITHOUT
+! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+! details.
+!
+! You should have received a copy of the GNU General Public License along with
+! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+! Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+!-------------------------------------------------------------------------------
+
+!===============================================================================
+! Purpose:
+! -------
+
+!> \file cs_user_postprocess_var.f90
+!> \brief Output additional variables on a postprocessing mesh.
+!>
+!> Several "automatic" postprocessing meshes may be defined:
+!> - The volume mesh (ipart=-1) if 'ichrvl' = 1
+!> - The boundary mesh (ipart=-2) if 'ichrbo' = 1
+!> - SYRTHES coupling surface (ipart < -2) if 'ichrsy' = 1
+!> - Cooling tower exchange zone meshes (ipart < -2) if 'ichrze' = 1
+!>
+!> Additional meshes (cells or faces) may also be defined through the GUI or
+!> using the cs_user_postprocess_meshes() function from the
+!> cs_user_postprocess.c file.
+!>
+!> This subroutine is called once for each post-processing mesh
+!> (with a different value of 'ipart') for each time step at which output
+!> on this mesh is active.
+!
+!-------------------------------------------------------------------------------
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     ipart         number of the post-processing mesh (< 0 or > 0)
+!> \param[in]     nvar          total number of variables
+!> \param[in]     nscal         total number of scalars
+!> \param[in]     nvlsta        number of Lagrangian statistical variables
+!> \param[in]     ncelps        number of cells in post-processing mesh
+!> \param[in]     nfacps        number of interior faces in post-process. mesh
+!> \param[in]     nfbrps        number of boundary faces in post-process. mesh
+!> \param[in]     itypps        global presence flag (0 or 1) for cells (1),
+!>                              interior faces (2), or boundary faces (3) in
+!>                              post-processing mesh
+!> \param[in]     lstcel        list of cells in post-processing mesh
+!> \param[in]     lstfac        list of interior faces in post-processing mesh
+!> \param[in]     lstfbr        list of boundary faces in post-processing mesh
+!> \param[in]     dt            time step (per cell)
+!> \param[in]     rtp, rtpa     calculated variables at cell centers
+!>                               (at current and previous time steps)
+!> \param[in]     propce        physical properties at cell centers
+!> \param[in]     propfa        physical properties at interior face centers
+!> \param[in]     propfb        physical properties at boundary face centers
+!> \param[in]     statis        statistic values (Lagrangian)
+!_______________________________________________________________________________
+
+subroutine usvpst &
+!================
+
+ ( ipart  ,                                                       &
+   nvar   , nscal  , nvlsta ,                                     &
+   ncelps , nfacps , nfbrps ,                                     &
+   itypps ,                                                       &
+   lstcel , lstfac , lstfbr ,                                     &
+   dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
+   statis )
+
+!===============================================================================
+
+!===============================================================================
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use paramx
+use cstnum
+use pointe
+use entsor
+use optcal
+use numvar
+use parall
+use period
+use mesh
+use field
+use post
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+integer          ipart
+integer          nvar,   nscal , nvlsta
+integer          ncelps, nfacps, nfbrps
+
+integer          itypps(3)
+integer          lstcel(ncelps), lstfac(nfacps), lstfbr(nfbrps)
+
+double precision dt(ncelet), rtpa(ncelet,*), rtp(ncelet,*)
+double precision propce(ncelet,*)
+double precision propfa(nfac,*), propfb(nfabor,*)
+double precision statis(ncelet,nvlsta)
+
+! Local variables
+
+integer          ivar
+integer          idimt
+logical          ientla, ivarpr
+double precision rvoid(1)
+
+!===============================================================================
+
+!===============================================================================
+! 1. Handle variables to output
+!    MUST BE FILLED IN by the user at indicated places
+!===============================================================================
+
+! The ipart argument matches a post-processing maehs id (using the EnSight
+! vocabulary; the MED and CGNS equivalents are "mesh" and "base" respectively).
+! The user will have defined post-processing meshes using the GUI or the
+! cs_user_postprocess_meshes() function from the cs_user_postprocess.c
+! file.
+
+! This subroutine is called once for each post-processing mesh
+! (with a different value of 'ipart') for each time step at which output
+! on this mesh is active. For each mesh and for all variables we wish to
+! post-process here, we must define certain parameters and pass them to
+! the 'post_write_var' subroutine, which is in charge of the actual output.
+! These parameters are:
+
+! namevr <-- variable name
+! idimt  <-- variable dimension
+!            (1: scalar, 3: vector, 6: symmetric tensor, 9: tensor)
+! ientla <-- when idimt >1, this flag specifies if the array containing the
+!            variable values is interlaced when ientla = .true.
+!            (x1, y1, z1, x2, y2, z2, x3, y3, z3...), or non-interlaced when
+!            ientla = .false. (x1, x2, x3,...,y1, y2, y3,...,z1, z2, z3,...).
+! ivarpr <-- specifies if the array containing the variable is defined on
+!            the "parent" mesh or locally.
+!            Even if the 'ipart' post-processing mesh contains all the
+!            elements of its parent mesh, their numbering may be different,
+!            especially when different element types are present.
+!            A local array passed as an argument to 'post_write_var' is built
+!            relative to the numbering of the 'ipart' post-processing mesh.
+!            To post-process a variable contained for example in the 'user'
+!            array, it should first be re-ordered, as shown here:
+!              do iloc = 1, ncelps
+!                iel = lstcel(iloc)
+!                scel(iloc) = user(iel)
+!              enddo
+!            An alternative option is provided, to avoid unnecessary copies:
+!            an array defined on the parent mesh, such our 'user' example,
+!            may be passed directly to 'post_write_var', specifying that values
+!            are defined on the parent mesh instead of the post-processing mesh,
+!            by setting the 'ivarpr' argument of 'post_write_var' to .true..
+
+! Note: be cautious with variable name lengths.
+
+! We allow up to 32 characters here, but names may be truncted depending on the
+! output format.
+
+! The name length is not limited internally, so in case of 2 variables whoses
+! names differ only after the truncation character, the corresponding names will
+! both appear in the ".case" file; simply renaming one of the field descriptors
+! in this text file will correct the output.
+
+! Whitespace at the beginning or the end of a line is truncated automatically.
+! Depending on the format used, prohibited characters (under EnSight, characters
+! (  ) ] [ + - @           ! # * ^ $ / as well as white spaces and tabulations
+! are automatically replaced by the _ character.
+
+! Examples:
+
+!   For post-processing mesh 1, we output the temperature at selected cells
+
+!   Examples given here correspond to the meshes defined in
+!   cs_user_postprocess.c
+
+!===============================================================================
+! Volume variables on the user volume mesh (ipart = 1)
+!===============================================================================
+
+if (ipart.ge.1) then
+
+  ! Output of the temperature
+  ! -------------------------
+
+  ivar = isca(iscalt)  ! for temperature
+
+  idimt = 1        ! 1: scalar, 3: vector, 6/9: symm/non-symm tensor
+  ientla = .true.  ! interleaved
+  ivarpr = .true.  ! defined on parent mesh
+
+  ! Output values; as we have no cell values, we can pass a
+  ! trivial array for those.
+  call post_write_var(ipart, 'temperature', idimt, ientla, ivarpr,   &
+                      ntcabs, ttcabs, rtp(1, ivar), rvoid, rvoid)
+
+endif ! end of test on post-processing mesh number
+
+return
+
+end subroutine usvpst
diff --git a/examples/3-stratified_junction/case5/usmpst.f90 b/examples/3-stratified_junction/case5/usmpst.f90
deleted file mode 100644
index c79c5f7..0000000
--- a/examples/3-stratified_junction/case5/usmpst.f90
+++ /dev/null
@@ -1,184 +0,0 @@
-!-------------------------------------------------------------------------------
-
-!                      Code_Saturne version 2.1.0-alpha1
-!                      --------------------------
-
-!     This file is part of the Code_Saturne Kernel, element of the
-!     Code_Saturne CFD tool.
-
-!     Copyright (C) 1998-2009 EDF S.A., France
-
-!     contact: saturne-support at edf.fr
-
-!     The Code_Saturne Kernel is free software; you can redistribute it
-!     and/or modify it under the terms of the GNU General Public License
-!     as published by the Free Software Foundation; either version 2 of
-!     the License, or (at your option) any later version.
-
-!     The Code_Saturne Kernel is distributed in the hope that it will be
-!     useful, but WITHOUT ANY WARRANTY; without even the implied warranty
-!     of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
-!     GNU General Public License for more details.
-
-!     You should have received a copy of the GNU General Public License
-!     along with the Code_Saturne Kernel; if not, write to the
-!     Free Software Foundation, Inc.,
-!     51 Franklin St, Fifth Floor,
-!     Boston, MA  02110-1301  USA
-
-!-------------------------------------------------------------------------------
-
-subroutine usmpst &
-!================
-
- ( ipart  ,                                                       &
-   nvar   , nscal  , nvlsta ,                                     &
-   ncelps , nfacps , nfbrps ,                                     &
-   imodif ,                                                       &
-   itypps ,                                                       &
-   lstcel , lstfac , lstfbr ,                                     &
-   dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
-   coefa  , coefb  , statis ,                                     &
-   tracel , trafac , trafbr )
-
-!===============================================================================
-! Purpose:
-! -------
-
-!    User subroutine.
-
-! Modify list of cells or faces defining an existing post-processing
-! output mesh; this subroutine is called for true (non-alias) user meshes,
-! for each time step at which output on this mesh is active, and only if
-! all writers associated with this mesh allow mesh modification
-! (i.e. were defined with 'indmod' = 2 or 12).
-
-!-------------------------------------------------------------------------------
-! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! ipart            ! i  ! <-- ! number of the post-processing mesh (< 0 or > 0)!
-! nvar             ! i  ! <-- ! total number of variables                      !
-! nscal            ! i  ! <-- ! total number of scalars                        !
-! nvlsta           ! i  ! <-- ! number of Lagrangian statistical variables     !
-! ncelps           ! i  ! <-- ! number of cells in post-processing mesh        !
-! nfacps           ! i  ! <-- ! number of interior faces in post-process. mesh !
-! nfbrps           ! i  ! <-- ! number of boundary faces in post-process. mesh !
-! imodif           ! i  ! --> ! 0 if the mesh was not modified by this call,   !
-!                  !    !     ! 1 if it has been modified.                     !
-! itypps(3)        ! ia ! <-- ! global presence flag (0 or 1) for cells (1),   !
-!                  !    !     ! interior faces (2), or boundary faces (3) in   !
-!                  !    !     ! post-processing mesh                           !
-! lstcel(ncelps)   ! ia ! --> ! list of cells in post-processing mesh          !
-! lstfac(nfacps)   ! ia ! --> ! list of interior faces in post-processing mesh !
-! lstfbr(nfbrps)   ! ia ! --> ! list of boundary faces in post-processing mesh !
-! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
-! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
-!  (ncelet, *)     !    !     !  (at current and previous time steps)          !
-! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
-! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
-! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
-! statis           ! ra ! <-- ! statistic means                                !
-!  (ncelet, nvlsta)!    !     !                                                !
-! tracel(*)        ! ra ! --- ! work array for post-processed cell values      !
-! trafac(*)        ! ra ! --- ! work array for post-processed face values      !
-! trafbr(*)        ! ra ! --- ! work array for post-processed boundary face v. !
-!__________________!____!_____!________________________________________________!
-
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
-!===============================================================================
-
-!===============================================================================
-! Module files
-!===============================================================================
-
-use paramx
-use pointe
-use entsor
-use optcal
-use numvar
-use parall
-use period
-use mesh
-
-!===============================================================================
-
-implicit none
-
-! Arguments
-
-integer          ipart
-integer          nvar   , nscal  , nvlsta
-integer          ncelps , nfacps , nfbrps
-integer          imodif
-
-integer          itypps(3)
-integer          lstcel(ncelps), lstfac(nfacps), lstfbr(nfbrps)
-
-double precision dt(ncelet), rtpa(ncelet,*), rtp(ncelet,*)
-double precision propce(ncelet,*)
-double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision statis(ncelet,nvlsta)
-double precision tracel(ncelps*3)
-double precision trafac(nfacps*3), trafbr(nfbrps*3)
-
-! Local variables
-
-integer          ii
-
-!===============================================================================
-
-! Note:
-
-! The 'itypps" array allows determining if the mesh contains at first cells,
-! interior faces, or boundary faces (in a global sense when in parallel).
-
-! This enables using "generic" selection criteria, which may function on any
-! post-processing mesh, but if such a mesh is empty for a given call to this
-! function, we will not know at the next call if it contained cells of faces.
-! In this case, it may be preferable to use its number to decide if it should
-! contain cells or faces.
-
-
-!===============================================================================
-!     1. TRAITEMENT DES MAILLAGES POST A REDEFINIR
-!         A RENSEIGNER PAR L'UTILISATEUR aux endroits indiques
-!===============================================================================
-
-! Example: mesh 2 : cells where T < 21 degrees
-
-if (ipart.eq.2) then
-
-  imodif = 1
-
-  ncelps = 0
-  nfacps = 0
-  nfbrps = 0
-
-
-  ! If the mesh contains cells
-  ! --------------------------
-
-  if (itypps(1) .eq. 1) then
-
-    do ii = 1, ncel
-
-      if (rtp(ii,isca(1)) .le. 21.d0) then
-        ncelps = ncelps + 1
-        lstcel(ncelps) = ii
-      endif
-
-    enddo
-  endif
-
-endif ! end of test on post-processing mesh number
-
-return
-
-end subroutine
diff --git a/examples/3-stratified_junction/case5/usvpst.f90 b/examples/3-stratified_junction/case5/usvpst.f90
deleted file mode 100644
index 7c18c60..0000000
--- a/examples/3-stratified_junction/case5/usvpst.f90
+++ /dev/null
@@ -1,334 +0,0 @@
-!-------------------------------------------------------------------------------
-
-!                      Code_Saturne version 2.1.0-alpha1
-!                      --------------------------
-
-!     This file is part of the Code_Saturne Kernel, element of the
-!     Code_Saturne CFD tool.
-
-!     Copyright (C) 1998-2010 EDF S.A., France
-
-!     contact: saturne-support at edf.fr
-
-!     The Code_Saturne Kernel is free software; you can redistribute it
-!     and/or modify it under the terms of the GNU General Public License
-!     as published by the Free Software Foundation; either version 2 of
-!     the License, or (at your option) any later version.
-
-!     The Code_Saturne Kernel is distributed in the hope that it will be
-!     useful, but WITHOUT ANY WARRANTY; without even the implied warranty
-!     of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
-!     GNU General Public License for more details.
-
-!     You should have received a copy of the GNU General Public License
-!     along with the Code_Saturne Kernel; if not, write to the
-!     Free Software Foundation, Inc.,
-!     51 Franklin St, Fifth Floor,
-!     Boston, MA  02110-1301  USA
-
-!-------------------------------------------------------------------------------
-
-subroutine usvpst &
-!================
-
- ( ipart  ,                                                       &
-   nvar   , nscal  , nvlsta ,                                     &
-   ncelps , nfacps , nfbrps ,                                     &
-   itypps ,                                                       &
-   lstcel , lstfac , lstfbr ,                                     &
-   dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
-   coefa  , coefb  , statis ,                                     &
-   tracel , trafac , trafbr )
-
-!===============================================================================
-! Purpose:
-! -------
-
-!    User subroutine.
-
-!    Output additional variables on a postprocessing mesh.
-
-! Several "automatic" postprocessing meshes may be defined:
-! - The volume mesh (ipart=-1) if 'ichrvl' = 1
-! - The boundary mesh (ipart=-2) if 'ichrbo' = 1
-! - SYRTHES coupling surface (ipart < -2) if 'ichrsy' = 1
-! - Cooling tower exchange zone meshes (ipart < -2) if 'ichrze' = 1
-!
-! Additional meshes (cells or faces) may also be defined through the GUI or
-! using the cs_user_postprocess_meshes() function from the
-! cs_user_postprocess.c file, (and possibly modified using 'usmpst').
-
-! This subroutine is called once for each post-processing mesh
-! (with a different value of 'ipart') for each time step at which output
-! on this mesh is active.
-
-!-------------------------------------------------------------------------------
-! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! ipart            ! i  ! <-- ! number of the post-processing mesh (< 0 or > 0)!
-! nvar             ! i  ! <-- ! total number of variables                      !
-! nscal            ! i  ! <-- ! total number of scalars                        !
-! nvlsta           ! i  ! <-- ! number of Lagrangian statistical variables     !
-! ncelps           ! i  ! <-- ! number of cells in post-processing mesh        !
-! nfacps           ! i  ! <-- ! number of interior faces in post-process. mesh !
-! nfbrps           ! i  ! <-- ! number of boundary faces in post-process. mesh !
-! itypps(3)        ! ia ! <-- ! global presence flag (0 or 1) for cells (1),   !
-!                  !    !     ! interior faces (2), or boundary faces (3) in   !
-!                  !    !     ! post-processing mesh                           !
-! lstcel(ncelps)   ! ia ! <-- ! list of cells in post-processing mesh          !
-! lstfac(nfacps)   ! ia ! <-- ! list of interior faces in post-processing mesh !
-! lstfbr(nfbrps)   ! ia ! <-- ! list of boundary faces in post-processing mesh !
-! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
-! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
-!  (ncelet, *)     !    !     !  (at current and previous time steps)          !
-! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
-! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
-! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
-! statis           ! ra ! <-- ! statistic values (Lagrangian)                  !
-!  (ncelet, nvlsta)!    !     !                                                !
-! tracel(*)        ! ra ! --- ! work array for post-processed cell values      !
-! trafac(*)        ! ra ! --- ! work array for post-processed face values      !
-! trafbr(*)        ! ra ! --- ! work array for post-processed boundary face v. !
-!__________________!____!_____!________________________________________________!
-
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
-!===============================================================================
-
-!===============================================================================
-! Module files
-!===============================================================================
-
-use paramx
-use cstnum
-use pointe
-use entsor
-use optcal
-use numvar
-use parall
-use period
-use mesh
-
-!===============================================================================
-
-implicit none
-
-! Arguments
-
-integer          ipart
-integer          nvar,   nscal , nvlsta
-integer          ncelps, nfacps, nfbrps
-
-integer          itypps(3)
-integer          lstcel(ncelps), lstfac(nfacps), lstfbr(nfbrps)
-
-double precision dt(ncelet), rtpa(ncelet,*), rtp(ncelet,*)
-double precision propce(ncelet,*)
-double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision statis(ncelet,nvlsta)
-double precision tracel(ncelps*3)
-double precision trafac(nfacps*3), trafbr(nfbrps*3)
-
-! Local variables
-
-character*32     namevr
-
-integer          ntindp
-integer          iel   , ifac  , iloc  , iphas, ivar , iclt
-integer          idimt , ii   , jj
-integer          idimte, itenso, ientla, ivarpr
-integer          imom1, imom2, ipcmo1, ipcmo2, idtcm
-double precision rbid(1)
-
-integer          ipass
-data             ipass /0/
-save             ipass
-
-!===============================================================================
-
-
-!===============================================================================
-! 1. Handle variables to output
-!    MUST BE FILLED IN by the user at indicated places
-!===============================================================================
-
-! The ipart argument matches a post-processing maehs id (using the EnSight
-! vocabulary; the MED and CGNS equivalents are "mesh" and "base" respectively).
-! The user will have defined post-processing meshes using the GUI or the
-! cs_user_postprocess_meshes() function from the cs_user_postprocess.c
-! file.
-
-! This subroutine is called once for each post-processing mesh
-! (with a different value of 'ipart') for each time step at which output
-! on this mesh is active. For each mesh and for all variables we wish to
-! post-process here, we must define certain parameters and pass them to
-! the 'psteva' subroutine, which is in charge of the actual output.
-! These parameters are:
-
-! namevr <-- variable name
-! idimt  <-- variable dimension
-!            (1: scalar, 3: vector, 6: symmetric tensor, 9: tensor)
-! ientla <-- when idimt >1, this flag specifies if the array containing the
-!            variable values is interlaced when ientla = 1
-!            (x1, y1, z1, x2, y2, z2, x3, y3, z3...), or non-interlaced
-!            when ientla = 0 (x1,x2,x3,...,y1,y2,y3,...,z1,z2,z3,...).
-! ivarpr <-- specifies if the array containing the variable is defined on
-!            the "parent" mesh or locally.
-!            Even if the 'ipart' post-processing mesh contains all the
-!            elements of its parent mesh, their numbering may be different,
-!            especially when different element types are present.
-!            The 'tracel' array passed as an argument to 'psteva' is built
-!            relative to the numbering of the 'ipart' post-processing mesh.
-!            To post-process a variable contained for example in the 'user'
-!            array, it should first be re-ordered, as shown here:
-!              do iloc = 1, ncelps
-!                iel = lstcel(iloc)
-!                tracel(iloc) = user(iel)
-!              enddo
-!            An alternative option is provided, to avoid unnecessary copies:
-!            an array defined on the parent mesh, such our 'user' example,
-!            may be passed directly to 'psteva', specifying that values
-!            are defined on the parent mesh instead of the post-processing mesh,
-!            by setting the 'ivarpr' argument of 'psteva' to 1.
-
-! Note: be cautious with variable name lengths.
-
-! We allow up to 32 characters here, but names may be truncted depending on the
-! output format:
-
-! - 19 characters for EnSight
-! - 32 characters for MED
-
-! The nam length is not limited internally, so in case of 2 variables whoses
-! names differ only after the 19th character, the corresponding names will
-! both appear in the ".case" file; simply renaming one of the field descriptors
-! in this text file will correct the output.
-
-! Whitespace at the beginning or the end of a line is truncated automatically.
-! Depending on the format used, prohibited characters (under EnSight, characters
-! (  ) ] [ + - @           ! # * ^ $ / as well as white spaces and tabulations
-! are automatically replaced by the _ character.
-
-! Examples:
-
-! For post-processing mesh 2, we output the velocity, pressure, and prescribed
-! temperature at boundary faces (as well as 0 on possible interior faces)
-
-! For post-processing mesh 1, we output all the variables usually
-! post-processed, using a more compact coding.
-
-! Examples given here correspond to the meshes defined in
-! cs_user_postprocess.c and modified in usmpst.f90.
-
-
-!===============================================================================
-! 1.1. Examples of volume variables on the main volume mesh (ipart = -1)
-!===============================================================================
-
-if (ipart.eq.1) then
-
-  ! Initialisation
-  ! no user intervention required --------------
-
-  ! Initialize variable name
-  do ii = 1, 32
-    namevr(ii:ii) = ' '
-  enddo
-
-  ! Variable name
-    namevr = 'interpolated Temperature'
-
-  ! Variable dimension (1: scalar, 3: vector, 6/9: symm/non-symm tensor)
-  idimt = 1
-
-  ! Values are not interlaced (dimension 1 here, so no effect).
-  ientla = 0
-
-  ! Computation of variable values on internal faces
-  ! To simplify the example, we use here a simple linear interpolation
-  ! In muti-processor calculations, if neighouring cells are used, it is 
-  ! necessary to exchange informations as usual. In calculations with periodicity
-  ! and several processors, it is in addition necessary to call the routine 'parcom'
-  ! before calling the routine 'percom'.
-
-  ! user intervention:
-
-  if (irangp.ge.0) then
-    call  parcom (rtp(1,isca(1)))
-    !===========
-  endif
-
-  if (iperio.eq.1) then
-    ivar = isca(1)
-    idimte = 0
-    itenso = 0
-    call percom &
-    !==========
-  ( idimte, itenso,   &
-    rtp(1,ivar), rtp(1,ivar), rtp(1,ivar),  &
-    rtp(1,ivar), rtp(1,ivar), rtp(1,ivar),  &
-    rtp(1,ivar), rtp(1,ivar), rtp(1,ivar))
-  endif
-
-  do iloc = 1, nfacps
-
-    ifac = lstfac(iloc)
-    ii = ifacel(1, ifac)
-    jj = ifacel(2, ifac)
-
-    trafac(iloc) =         pond(ifac)  * rtp(ii,isca(1))  &
-                 + (1.d0 - pond(ifac)) * rtp(jj,isca(1))
-  enddo
-
-  ! Writing of calculated values
-
-  ivarpr = 0
-
-  call psteva(ipart , namevr, idimt, ientla, ivarpr,  &
-  !==========
-              ntcabs, ttcabs, tracel, trafac, trafbr)
-
-elseif (ipart .eq. 2) then
-
-  ! Post-processing of velocity
-  ! ---------------------------
-
-  ! Initialisation
-  ! no user intervention required --------------
-
-  ! Initialize variable name
-  do ii = 1, 32
-    namevr (ii:ii) = ' '
-  enddo
-
-  ! Variable name
-  namevr = 'Temperature'
-
-  ! Variable dimension (1: scalar, 3: vector, 6/9: symm/non-symm tensor)
-  idimt = 1
-
-  ! Values are not interlaced (dimension 1 here, so no effect).
-  ientla = 0
-
-  do iloc = 1, ncelps
-    iel = lstcel(iloc)
-    tracel(iloc)= rtp(iel,isca(1))
-  enddo
-
-  ivarpr = 0
-
-  call psteva(ipart , namevr, idimt, ientla, ivarpr,   &
-  !==========
-              ntcabs, ttcabs, tracel, trafac, trafbr)
-
-endif ! end of test on post-processing mesh number
-
-return
-
-end subroutine
diff --git a/examples/4-2Ddisks/case6/fluid/fluid-3rond2D-coupling.xml b/examples/4-2Ddisks/case6/fluid/fluid-3rond2D-coupling.xml
new file mode 100644
index 0000000..45edc24
--- /dev/null
+++ b/examples/4-2Ddisks/case6/fluid/fluid-3rond2D-coupling.xml
@@ -0,0 +1,207 @@
+<?xml version="1.0" encoding="utf-8"?><Code_Saturne_GUI case="fluid" study="4-2Ddisks" version="2.0">
+	<solution_domain>
+		<volumic_conditions>
+			<zone head_losses="off" id="1" initialization="on" label="all_cells" mass_source_term="off" momentum_source_term="off" scalar_source_term="off" thermal_source_term="off">all[]</zone>
+		</volumic_conditions>
+		<meshes_list>
+			<mesh name="3rond2d_fluide.des"/>
+		</meshes_list>
+		<faces_cutting status="off"/>
+		<mesh_smoothing status="off"/>
+		<joining/>
+		<periodicity/>
+	</solution_domain>
+	<thermophysical_models>
+		<velocity_pressure>
+			<variable label="Pressure" name="pressure">
+				<rhs_reconstruction>2</rhs_reconstruction>
+			</variable>
+			<variable label="VelocityX" name="velocity_U">
+				<rhs_reconstruction>1</rhs_reconstruction>
+				<blending_factor>1</blending_factor>
+			</variable>
+			<variable label="VelocityY" name="velocity_V">
+				<rhs_reconstruction>1</rhs_reconstruction>
+				<blending_factor>1</blending_factor>
+			</variable>
+			<variable label="VelocityZ" name="velocity_W">
+				<rhs_reconstruction>1</rhs_reconstruction>
+				<blending_factor>1</blending_factor>
+			</variable>
+			<property label="total_pressure" name="total_pressure"/>
+			<property label="Yplus" name="yplus" support="boundary"/>
+			<property label="Efforts" name="effort" support="boundary"/>
+			<property label="Efforts, tangential" name="effort_tangential" support="boundary">
+				<postprocessing_recording status="off"/>
+			</property>
+			<property label="Efforts, normal" name="effort_normal" support="boundary">
+				<postprocessing_recording status="off"/>
+			</property>
+			<initialization>
+				<formula zone_id="1">u = 0;
+v = 0;
+w = 0;</formula>
+			</initialization>
+		</velocity_pressure>
+		<reference_values>
+			<pressure>101325</pressure>
+			<velocity>1</velocity>
+		</reference_values>
+		<turbulence model="k-epsilon">
+			<variable label="TurbEner" name="turb_k">
+				<rhs_reconstruction>1</rhs_reconstruction>
+			</variable>
+			<variable label="Dissip" name="turb_eps">
+				<rhs_reconstruction>1</rhs_reconstruction>
+			</variable>
+			<property label="TurbVisc" name="turb_viscosity"/>
+			<initialization choice="reference_value" zone_id="1"/>
+		</turbulence>
+		<ale_method status="off"/>
+		<thermal_scalar model="temperature_celsius">
+			<property label="Tplus" name="tplus" support="boundary">
+				<postprocessing_recording status="off"/>
+			</property>
+			<property label="Thermal flux" name="input_thermal_flux" support="boundary"/>
+			<property label="Boundary temperature" name="boundary_temperature" support="boundary"/>
+			<property label="Boundary layer Nusselt" name="boundary_layer_nusselt" support="boundary">
+				<postprocessing_recording status="off"/>
+			</property>
+		</thermal_scalar>
+		<radiative_transfer model="off">
+			<restart status="off"/>
+			<absorption_coefficient type="constant">0</absorption_coefficient>
+		</radiative_transfer>
+		<conjugate_heat_transfer>
+			<external_coupling>
+				<syrthes>
+					<syrthes_name>SYRTHES</syrthes_name>
+					<verbosity>0</verbosity>
+					<visualization>1</visualization>
+					<projection_axis>Z</projection_axis>
+					<selection_criteria>1</selection_criteria>
+				</syrthes>
+			</external_coupling>
+		</conjugate_heat_transfer>
+		<compressible_model model="off"/>
+		<gas_combustion model="off"/>
+		<joule_effect model="off"/>
+		<atmospheric_flows model="off"/>
+		<solid_fuels model="off"/>
+	</thermophysical_models>
+	<numerical_parameters>
+		<velocity_pressure_algo choice="simplec">
+			<piso_sweep_number>1</piso_sweep_number>
+		</velocity_pressure_algo>
+		<gradient_transposed status="on"/>
+		<velocity_pressure_coupling status="off"/>
+		<hydrostatic_pressure status="off"/>
+		<pressure_relaxation>1</pressure_relaxation>
+		<wall_pressure_extrapolation>0</wall_pressure_extrapolation>
+		<gradient_reconstruction choice="0"/>
+	</numerical_parameters>
+	<physical_properties>
+		<fluid_properties>
+			<property choice="user_law" label="Density" name="density">
+				<initial_value>1.17862</initial_value>
+				<formula>rho = p0 / (287*(TempC + 273.0));</formula>
+			</property>
+			<property choice="constant" label="LamVisc" name="molecular_viscosity">
+				<listing_printing status="off"/>
+				<postprocessing_recording status="off"/>
+				<initial_value>1.83e-05</initial_value>
+			</property>
+			<property choice="constant" label="SpecHeat" name="specific_heat">
+				<listing_printing status="off"/>
+				<postprocessing_recording status="off"/>
+				<initial_value>1017.24</initial_value>
+			</property>
+			<property choice="constant" label="ThermalCond" name="thermal_conductivity">
+				<listing_printing status="off"/>
+				<postprocessing_recording status="off"/>
+				<initial_value>0.02495</initial_value>
+			</property>
+		</fluid_properties>
+		<gravity>
+			<gravity_x>0</gravity_x>
+			<gravity_y>-9.81</gravity_y>
+			<gravity_z>0</gravity_z>
+		</gravity>
+		<omega>
+			<omega_x>0</omega_x>
+			<omega_y>0</omega_y>
+			<omega_z>0</omega_z>
+		</omega>
+	</physical_properties>
+	<additional_scalars>
+		<scalar label="TempC" name="temperature_celsius" type="thermal">
+			<formula zone_id="1">TempC = 20;</formula>
+			<rhs_reconstruction>1</rhs_reconstruction>
+			<min_value>-273.15</min_value>
+			<max_value>1e+12</max_value>
+			<blending_factor>1</blending_factor>
+		</scalar>
+	</additional_scalars>
+	<boundary_conditions>
+		<boundary label="BC_1" name="1" nature="wall">1</boundary>
+		<boundary label="BC_3" name="3" nature="symmetry">2 or 3</boundary>
+		<wall label="BC_1">
+			<velocity_pressure choice="off">
+				<dirichlet name="velocity_U">0</dirichlet>
+				<dirichlet name="velocity_V">0</dirichlet>
+				<dirichlet name="velocity_W">0</dirichlet>
+			</velocity_pressure>
+			<scalar choice="exchange_coefficient" label="TempC" name="temperature_celsius" type="thermal">
+				<dirichlet>0</dirichlet>
+				<exchange_coefficient>10</exchange_coefficient>
+			</scalar>
+		</wall>
+		<symmetry label="BC_3"/>
+		<variable/>
+	</boundary_conditions>
+	<analysis_control>
+		<output>
+			<writer id="-1" label="results">
+				<output_at_end status="on"/>
+				<format name="ensight" options="binary"/>
+				<directory name="postprocessing"/>
+				<time_dependency choice="fixed_mesh"/>
+				<frequency period="time_step">25</frequency>
+			</writer>
+			<mesh id="-1" label="Fluid domain" type="cells">
+				<all_variables status="on"/>
+				<location>all[]</location>
+				<writer id="-1"/>
+			</mesh>
+			<mesh id="-2" label="Boundary" type="boundary_faces">
+				<all_variables status="on"/>
+				<location>all[]</location>
+				<writer id="-1"/>
+			</mesh>
+			<listing_printing_frequency>1</listing_printing_frequency>
+			<probe_recording_frequency>1</probe_recording_frequency>
+			<probe_format choice="DAT"/>
+		</output>
+		<profiles/>
+		<time_averages/>
+		<time_parameters>
+			<time_step_ref>0.5</time_step_ref>
+			<iterations>600</iterations>
+			<time_passing>0</time_passing>
+			<property label="CourantNb" name="courant_number"/>
+			<property label="FourierNb" name="fourier_number"/>
+			<thermal_time_step status="off"/>
+			<zero_time_step status="off"/>
+		</time_parameters>
+		<steady_management status="off"/>
+	</analysis_control>
+	<calculation_management>
+		<start_restart>
+			<frozen_field status="off"/>
+		</start_restart>
+		<partitioning/>
+		<block_io/>
+		<n_procs>1</n_procs>
+	</calculation_management>
+	<lagrangian model="off"/>
+</Code_Saturne_GUI>
\ No newline at end of file
diff --git a/examples/4-2Ddisks/case6/fluid/fluid-3rond2D-coupling_restart.xml b/examples/4-2Ddisks/case6/fluid/fluid-3rond2D-coupling_restart.xml
new file mode 100644
index 0000000..5fb57ed
--- /dev/null
+++ b/examples/4-2Ddisks/case6/fluid/fluid-3rond2D-coupling_restart.xml
@@ -0,0 +1,208 @@
+<?xml version="1.0" encoding="utf-8"?><Code_Saturne_GUI case="fluid" study="4-2Ddisks" version="2.0">
+	<solution_domain>
+		<volumic_conditions>
+			<zone head_losses="off" id="1" initialization="on" label="all_cells" mass_source_term="off" momentum_source_term="off" scalar_source_term="off" thermal_source_term="off">all[]</zone>
+		</volumic_conditions>
+		<meshes_list>
+			<mesh name="3rond2d_fluide.des"/>
+		</meshes_list>
+		<faces_cutting status="off"/>
+		<mesh_smoothing status="off"/>
+		<joining/>
+		<periodicity/>
+	</solution_domain>
+	<thermophysical_models>
+		<velocity_pressure>
+			<variable label="Pressure" name="pressure">
+				<rhs_reconstruction>2</rhs_reconstruction>
+			</variable>
+			<variable label="VelocityX" name="velocity_U">
+				<rhs_reconstruction>1</rhs_reconstruction>
+				<blending_factor>1</blending_factor>
+			</variable>
+			<variable label="VelocityY" name="velocity_V">
+				<rhs_reconstruction>1</rhs_reconstruction>
+				<blending_factor>1</blending_factor>
+			</variable>
+			<variable label="VelocityZ" name="velocity_W">
+				<rhs_reconstruction>1</rhs_reconstruction>
+				<blending_factor>1</blending_factor>
+			</variable>
+			<property label="total_pressure" name="total_pressure"/>
+			<property label="Yplus" name="yplus" support="boundary"/>
+			<property label="Efforts" name="effort" support="boundary"/>
+			<property label="Efforts, tangential" name="effort_tangential" support="boundary">
+				<postprocessing_recording status="off"/>
+			</property>
+			<property label="Efforts, normal" name="effort_normal" support="boundary">
+				<postprocessing_recording status="off"/>
+			</property>
+			<initialization>
+				<formula zone_id="1">u = 0;
+v = 0;
+w = 0;</formula>
+			</initialization>
+		</velocity_pressure>
+		<reference_values>
+			<pressure>101325</pressure>
+			<velocity>1</velocity>
+		</reference_values>
+		<turbulence model="k-epsilon">
+			<variable label="TurbEner" name="turb_k">
+				<rhs_reconstruction>1</rhs_reconstruction>
+			</variable>
+			<variable label="Dissip" name="turb_eps">
+				<rhs_reconstruction>1</rhs_reconstruction>
+			</variable>
+			<property label="TurbVisc" name="turb_viscosity"/>
+			<initialization choice="reference_value" zone_id="1"/>
+		</turbulence>
+		<ale_method status="off"/>
+		<thermal_scalar model="temperature_celsius">
+			<property label="Tplus" name="tplus" support="boundary">
+				<postprocessing_recording status="off"/>
+			</property>
+			<property label="Thermal flux" name="input_thermal_flux" support="boundary"/>
+			<property label="Boundary temperature" name="boundary_temperature" support="boundary"/>
+			<property label="Boundary layer Nusselt" name="boundary_layer_nusselt" support="boundary">
+				<postprocessing_recording status="off"/>
+			</property>
+		</thermal_scalar>
+		<radiative_transfer model="off">
+			<restart status="off"/>
+			<absorption_coefficient type="constant">0</absorption_coefficient>
+		</radiative_transfer>
+		<conjugate_heat_transfer>
+			<external_coupling>
+				<syrthes>
+					<syrthes_name>SYRTHES</syrthes_name>
+					<verbosity>0</verbosity>
+					<visualization>1</visualization>
+					<projection_axis>Z</projection_axis>
+					<selection_criteria>1</selection_criteria>
+				</syrthes>
+			</external_coupling>
+		</conjugate_heat_transfer>
+		<compressible_model model="off"/>
+		<gas_combustion model="off"/>
+		<joule_effect model="off"/>
+		<atmospheric_flows model="off"/>
+		<solid_fuels model="off"/>
+	</thermophysical_models>
+	<numerical_parameters>
+		<velocity_pressure_algo choice="simplec">
+			<piso_sweep_number>1</piso_sweep_number>
+		</velocity_pressure_algo>
+		<gradient_transposed status="on"/>
+		<velocity_pressure_coupling status="off"/>
+		<hydrostatic_pressure status="off"/>
+		<pressure_relaxation>1</pressure_relaxation>
+		<wall_pressure_extrapolation>0</wall_pressure_extrapolation>
+		<gradient_reconstruction choice="0"/>
+	</numerical_parameters>
+	<physical_properties>
+		<fluid_properties>
+			<property choice="user_law" label="Density" name="density">
+				<initial_value>1.17862</initial_value>
+				<formula>rho = p0 / (287*(TempC + 273.0));</formula>
+			</property>
+			<property choice="constant" label="LamVisc" name="molecular_viscosity">
+				<listing_printing status="off"/>
+				<postprocessing_recording status="off"/>
+				<initial_value>1.83e-05</initial_value>
+			</property>
+			<property choice="constant" label="SpecHeat" name="specific_heat">
+				<listing_printing status="off"/>
+				<postprocessing_recording status="off"/>
+				<initial_value>1017.24</initial_value>
+			</property>
+			<property choice="constant" label="ThermalCond" name="thermal_conductivity">
+				<listing_printing status="off"/>
+				<postprocessing_recording status="off"/>
+				<initial_value>0.02495</initial_value>
+			</property>
+		</fluid_properties>
+		<gravity>
+			<gravity_x>0</gravity_x>
+			<gravity_y>-9.81</gravity_y>
+			<gravity_z>0</gravity_z>
+		</gravity>
+		<omega>
+			<omega_x>0</omega_x>
+			<omega_y>0</omega_y>
+			<omega_z>0</omega_z>
+		</omega>
+	</physical_properties>
+	<additional_scalars>
+		<scalar label="TempC" name="temperature_celsius" type="thermal">
+			<formula zone_id="1">TempC = 20;</formula>
+			<rhs_reconstruction>1</rhs_reconstruction>
+			<min_value>-273.15</min_value>
+			<max_value>1e+12</max_value>
+			<blending_factor>1</blending_factor>
+		</scalar>
+	</additional_scalars>
+	<boundary_conditions>
+		<boundary label="BC_1" name="1" nature="wall">1</boundary>
+		<boundary label="BC_3" name="3" nature="symmetry">2 or 3</boundary>
+		<wall label="BC_1">
+			<velocity_pressure choice="off">
+				<dirichlet name="velocity_U">0</dirichlet>
+				<dirichlet name="velocity_V">0</dirichlet>
+				<dirichlet name="velocity_W">0</dirichlet>
+			</velocity_pressure>
+			<scalar choice="exchange_coefficient" label="TempC" name="temperature_celsius" type="thermal">
+				<dirichlet>0</dirichlet>
+				<exchange_coefficient>10</exchange_coefficient>
+			</scalar>
+		</wall>
+		<symmetry label="BC_3"/>
+		<variable/>
+	</boundary_conditions>
+	<analysis_control>
+		<output>
+			<writer id="-1" label="results">
+				<output_at_end status="on"/>
+				<format name="ensight" options="binary"/>
+				<directory name="postprocessing"/>
+				<time_dependency choice="fixed_mesh"/>
+				<frequency period="time_step">25</frequency>
+			</writer>
+			<mesh id="-1" label="Fluid domain" type="cells">
+				<all_variables status="on"/>
+				<location>all[]</location>
+				<writer id="-1"/>
+			</mesh>
+			<mesh id="-2" label="Boundary" type="boundary_faces">
+				<all_variables status="on"/>
+				<location>all[]</location>
+				<writer id="-1"/>
+			</mesh>
+			<listing_printing_frequency>1</listing_printing_frequency>
+			<probe_recording_frequency>1</probe_recording_frequency>
+			<probe_format choice="DAT"/>
+		</output>
+		<profiles/>
+		<time_averages/>
+		<time_parameters>
+			<time_step_ref>0.5</time_step_ref>
+			<iterations>1200</iterations>
+			<time_passing>0</time_passing>
+			<property label="CourantNb" name="courant_number"/>
+			<property label="FourierNb" name="fourier_number"/>
+			<thermal_time_step status="off"/>
+			<zero_time_step status="off"/>
+		</time_parameters>
+		<steady_management status="off"/>
+	</analysis_control>
+	<calculation_management>
+		<start_restart>
+			<frozen_field status="off"/>
+			<restart path="../RESU_COUPLING/20130215-1710/fluid/checkpoint"/>
+		</start_restart>
+		<partitioning/>
+		<block_io/>
+		<n_procs>1</n_procs>
+	</calculation_management>
+	<lagrangian model="off"/>
+</Code_Saturne_GUI>
\ No newline at end of file
diff --git a/examples/4-2Ddisks/case6/fluid/fluid_3disks_alone.xml b/examples/4-2Ddisks/case6/fluid/fluid_3disks_alone.xml
new file mode 100644
index 0000000..d870ee8
--- /dev/null
+++ b/examples/4-2Ddisks/case6/fluid/fluid_3disks_alone.xml
@@ -0,0 +1,201 @@
+<?xml version="1.0" encoding="utf-8"?><Code_Saturne_GUI case="fluid" study="4-2Ddisks" version="2.0">
+	<solution_domain>
+		<volumic_conditions>
+			<zone head_losses="off" id="1" initialization="on" label="all_cells" mass_source_term="off" momentum_source_term="off" scalar_source_term="off" thermal_source_term="off">all[]</zone>
+		</volumic_conditions>
+		<meshes_list>
+			<mesh name="3rond2d_fluide.des"/>
+		</meshes_list>
+		<faces_cutting status="off"/>
+		<mesh_smoothing status="off"/>
+		<joining/>
+		<periodicity/>
+	</solution_domain>
+	<thermophysical_models>
+		<velocity_pressure>
+			<variable label="Pressure" name="pressure">
+				<rhs_reconstruction>2</rhs_reconstruction>
+			</variable>
+			<variable label="VelocityX" name="velocity_U">
+				<rhs_reconstruction>1</rhs_reconstruction>
+				<blending_factor>1</blending_factor>
+			</variable>
+			<variable label="VelocityY" name="velocity_V">
+				<rhs_reconstruction>1</rhs_reconstruction>
+				<blending_factor>1</blending_factor>
+			</variable>
+			<variable label="VelocityZ" name="velocity_W">
+				<rhs_reconstruction>1</rhs_reconstruction>
+				<blending_factor>1</blending_factor>
+			</variable>
+			<property label="total_pressure" name="total_pressure"/>
+			<property label="Yplus" name="yplus" support="boundary"/>
+			<property label="Efforts" name="effort" support="boundary"/>
+			<property label="Efforts, tangential" name="effort_tangential" support="boundary">
+				<postprocessing_recording status="off"/>
+			</property>
+			<property label="Efforts, normal" name="effort_normal" support="boundary">
+				<postprocessing_recording status="off"/>
+			</property>
+			<initialization>
+				<formula zone_id="1">u = 0;
+v = 0;
+w = 0;</formula>
+			</initialization>
+		</velocity_pressure>
+		<reference_values>
+			<pressure>101325</pressure>
+			<velocity>1</velocity>
+		</reference_values>
+		<turbulence model="k-epsilon-PL">
+			<variable label="TurbEner" name="turb_k">
+				<rhs_reconstruction>1</rhs_reconstruction>
+			</variable>
+			<variable label="Dissip" name="turb_eps">
+				<rhs_reconstruction>1</rhs_reconstruction>
+			</variable>
+			<property label="TurbVisc" name="turb_viscosity"/>
+			<initialization choice="reference_value" zone_id="1"/>
+		</turbulence>
+		<ale_method status="off"/>
+		<thermal_scalar model="temperature_celsius">
+			<property label="Tplus" name="tplus" support="boundary">
+				<postprocessing_recording status="off"/>
+			</property>
+			<property label="Thermal flux" name="input_thermal_flux" support="boundary"/>
+			<property label="Boundary temperature" name="boundary_temperature" support="boundary"/>
+			<property label="Boundary layer Nusselt" name="boundary_layer_nusselt" support="boundary">
+				<postprocessing_recording status="off"/>
+			</property>
+		</thermal_scalar>
+		<radiative_transfer model="off">
+			<restart status="off"/>
+			<absorption_coefficient type="constant">0</absorption_coefficient>
+		</radiative_transfer>
+		<conjugate_heat_transfer>
+			<external_coupling/>
+		</conjugate_heat_transfer>
+		<compressible_model model="off"/>
+		<gas_combustion model="off"/>
+		<joule_effect model="off"/>
+		<atmospheric_flows model="off"/>
+		<solid_fuels model="off"/>
+	</thermophysical_models>
+	<numerical_parameters>
+		<velocity_pressure_algo choice="simplec">
+			<piso_sweep_number>1</piso_sweep_number>
+		</velocity_pressure_algo>
+		<gradient_transposed status="on"/>
+		<velocity_pressure_coupling status="off"/>
+		<hydrostatic_pressure status="off"/>
+		<pressure_relaxation>1</pressure_relaxation>
+		<wall_pressure_extrapolation>0</wall_pressure_extrapolation>
+		<gradient_reconstruction choice="0"/>
+	</numerical_parameters>
+	<physical_properties>
+		<fluid_properties>
+			<property choice="user_law" label="Density" name="density">
+				<initial_value>1.17862</initial_value>
+				<formula>rho = p0 /( 287*(TempC + 273.0) );</formula>
+			</property>
+			<property choice="constant" label="LamVisc" name="molecular_viscosity">
+				<listing_printing status="off"/>
+				<postprocessing_recording status="off"/>
+				<initial_value>1.83e-05</initial_value>
+			</property>
+			<property choice="constant" label="SpecHeat" name="specific_heat">
+				<listing_printing status="off"/>
+				<postprocessing_recording status="off"/>
+				<initial_value>1017.24</initial_value>
+			</property>
+			<property choice="constant" label="ThermalCond" name="thermal_conductivity">
+				<listing_printing status="off"/>
+				<postprocessing_recording status="off"/>
+				<initial_value>0.02495</initial_value>
+			</property>
+		</fluid_properties>
+		<gravity>
+			<gravity_x>0</gravity_x>
+			<gravity_y>-9.81</gravity_y>
+			<gravity_z>0</gravity_z>
+		</gravity>
+		<omega>
+			<omega_x>0</omega_x>
+			<omega_y>0</omega_y>
+			<omega_z>0</omega_z>
+		</omega>
+	</physical_properties>
+	<additional_scalars>
+		<scalar label="TempC" name="temperature_celsius" type="thermal">
+			<formula zone_id="1">TempC = 20;</formula>
+			<rhs_reconstruction>1</rhs_reconstruction>
+			<min_value>-273.15</min_value>
+			<max_value>1e+12</max_value>
+			<blending_factor>1</blending_factor>
+		</scalar>
+	</additional_scalars>
+	<boundary_conditions>
+		<boundary label="BC_1" name="1" nature="wall">1</boundary>
+		<wall label="BC_1">
+			<velocity_pressure choice="off">
+				<dirichlet name="velocity_U">0</dirichlet>
+				<dirichlet name="velocity_V">0</dirichlet>
+				<dirichlet name="velocity_W">0</dirichlet>
+			</velocity_pressure>
+			<scalar choice="exchange_coefficient" label="TempC" name="temperature_celsius" type="thermal">
+				<dirichlet>30</dirichlet>
+				<exchange_coefficient>10</exchange_coefficient>
+			</scalar>
+		</wall>
+		<boundary label="BC_2" name="2" nature="symmetry">2 or 3</boundary>
+		<symmetry label="BC_2"/>
+		<variable/>
+	</boundary_conditions>
+	<analysis_control>
+		<output>
+			<writer id="-1" label="results">
+				<output_at_end status="on"/>
+				<format name="ensight" options="binary"/>
+				<directory name="postprocessing"/>
+				<time_dependency choice="fixed_mesh"/>
+				<frequency period="time_step">25</frequency>
+			</writer>
+			<mesh id="-1" label="Fluid domain" type="cells">
+				<all_variables status="on"/>
+				<location>all[]</location>
+				<writer id="-1"/>
+			</mesh>
+			<mesh id="-2" label="Boundary" type="boundary_faces">
+				<all_variables status="on"/>
+				<location>all[]</location>
+				<writer id="-1"/>
+			</mesh>
+			<listing_printing_frequency>1</listing_printing_frequency>
+			<probe_recording_frequency>1</probe_recording_frequency>
+			<probe_format choice="DAT"/>
+		</output>
+		<profiles/>
+		<time_averages/>
+		<time_parameters>
+			<time_step_ref>0.5</time_step_ref>
+			<iterations>100</iterations>
+			<time_passing>0</time_passing>
+			<property label="CourantNb" name="courant_number"/>
+			<property label="FourierNb" name="fourier_number"/>
+			<thermal_time_step status="off"/>
+			<zero_time_step status="off"/>
+		</time_parameters>
+		<steady_management status="off"/>
+	</analysis_control>
+	<calculation_management>
+		<start_restart>
+			<frozen_field status="off"/>
+		</start_restart>
+		<partitioning/>
+		<block_io/>
+		<n_procs>1</n_procs>
+		<run_type>standard</run_type>
+		<scratchdir>/local00/home/B16457/tmp</scratchdir>
+	</calculation_management>
+	<lagrangian model="off"/>
+</Code_Saturne_GUI>
\ No newline at end of file
diff --git a/examples/4-2Ddisks/case6/runcase_coupling b/examples/4-2Ddisks/case6/runcase_coupling
new file mode 100755
index 0000000..d475d47
--- /dev/null
+++ b/examples/4-2Ddisks/case6/runcase_coupling
@@ -0,0 +1,152 @@
+#!@PYTHON@
+# -*- coding: utf-8 -*-
+# @configure_input@
+
+#-------------------------------------------------------------------------------
+
+# This file is part of Code_Saturne, a general-purpose CFD tool.
+#
+# Copyright (C) 1998-2013 EDF S.A.
+#
+# This program is free software; you can redistribute it and/or modify it under
+# the terms of the GNU General Public License as published by the Free Software
+# Foundation; either version 2 of the License, or (at your option) any later
+# version.
+#
+# This program is distributed in the hope that it will be useful, but WITHOUT
+# ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+# FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+# details.
+#
+# You should have received a copy of the GNU General Public License along with
+# this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+# Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+#-------------------------------------------------------------------------------
+
+#===============================================================================
+# Import required Python modules
+#===============================================================================
+
+import sys
+
+# Trick so that one doesn't have to set the PYTHONPATH variable
+sys.path.insert(0, '@pkgpythondir@')
+sys.path.insert(1, '<code_saturne.cfg/syrthes>')
+
+from cs_package import package
+from cs_exec_environment import *
+from cs_case import *
+from cs_case_coupling import *
+
+#===============================================================================
+# User variable settings to specify a coupling computation environnement
+#
+# Variables set to 'None' will be determined automatically
+#===============================================================================
+
+casedir = 'CASEDIRNAME'
+
+# A coupling case is defined by a dictionnary, containing the following:
+
+# Solver type ('Code_Saturne', 'SYRTHES', 'NEPTUNE_CFD' or 'Code_Aster')
+# Domain directory name
+# Run parameter setting file
+# Number of processors (or None for automatic setting)
+# Optional command line parameters. If not useful = None
+
+# Define coupled domains
+domains = [
+
+    {'solver': 'Code_Saturne',
+     'domain': 'fluid',
+     'script': 'runcase',
+     'n_procs_weight': None,
+     'n_procs_min': 1,
+     'n_procs_max': None}
+
+    ,
+    {'solver': 'SYRTHES',
+     'domain': 'solid',
+     'script': 'solid-coupling.syd',
+     'n_procs_weight': None,
+     'n_procs_min': 1,
+     'n_procs_max': None,
+     'opt' : '-v ens'}               # Additional SYRTHES options
+                               # (ex.: postprocessing with '-v ens' or '-v med')
+
+    ]
+
+# SCRATCHDIR variable allows the user to specify in which temporary
+# directory the calculation will run. If set to None, a default directory
+# will be used (architecture dependent). If a value is specified,
+# the temporary directory will be of the form:
+#  <SCRATCHDIR>/tmp_Saturne/<study>.<case>.<date>
+
+SCRATCHDIR = None
+
+# PSET_SIZE allows defining the size of a pset (set of processors sharing
+# an I/O node) on Blue Gene type machines. On Blue Gene/P, only one
+# executable per pset may be run. Typical pset sizes are 32 or 64, but
+# different partitions may have different pset sizes in some configurations.
+
+PSET_SIZE = 1
+
+#-------------------------------------------------------------------------------
+
+if __name__ == '__main__':
+
+    # Run coupling case
+
+    case = coupling(package(),
+                    domains,
+                    casedir,
+                    pset_size=PSET_SIZE)
+
+    # Select run id
+    # (usually date+time; defined automatically when preparing data, but we need
+    # to set this so as to match an existing run when only running the solver or
+    # saving results with previously prepared data)
+
+    run_id = None
+
+    # Force MPI environment if mpi_environment != None
+
+    mpi_env = None
+
+    # Syntax is as follows:
+    #
+    # mpi_env = mpi_environment(case.package_compute)
+    #
+    # Some fields may need to be modified in case of incorrect defaults
+    # (due to the wide variety of MPI implementations and build options,
+    # the default configuration may not give correct values in some cases).
+
+    # mpi_env.bindir = path to mpi binaries
+    # mpi_env.mpiexec = mpiexec, mpirun, or equivalent command
+    # mpi_env.mpiexec_opts = mpiexec command options
+    # mpi_env.mpiexec_args = option to pass arguments (usually None, or -args)
+    # mpi_env.mpiexec_exe = option to define executable (usually None, or -exe)
+    # mpi_env.mpiexec_n = option to define number of ranks (e.g. ' -n ', ' -np ')
+    # mpi_env.mpiexec_n_per_node = option to define number of ranks per node
+    #                              (e.g. ' -ppn 6 ', ' --ranks-per-node 16 ')
+    # mpi_env.mpiexec_separator = separator after options (':' for Blue Gene/Q)
+    # mpi_env.gen_hostsfile = shell command to generate hostsfile if required
+    # mpi_env.del_hostsfile = shell command to delete hostsfile if required
+    # mpi_env.mpiboot = command to start environment (e.g. mpdboot, lamboot)
+    # mpi_env.mpihalt = command to halt environment (e.g. mpdallexit, lamhalt)
+    # mpi_env.mpmd = MPI_MPMD_mpiexec (mpiexec colon-separated syntax), or
+    #                MPI_MPMD_configfile (mpiexec -configfile syntax), or
+    #                MPI_MPMD_script, or
+    #                MPI_MPMD_execve
+
+    # Execute script
+
+    case.run(n_procs=None,
+             mpi_environment=mpi_env,
+             scratchdir=SCRATCHDIR,
+             run_id=run_id,
+             prepare_data=True,
+             run_solver=True,
+             save_results=True)
+
diff --git a/examples/4-2Ddisks/case6/solid/solid-alone.syd b/examples/4-2Ddisks/case6/solid/solid-alone.syd
new file mode 100644
index 0000000..7aef25a
--- /dev/null
+++ b/examples/4-2Ddisks/case6/solid/solid-alone.syd
@@ -0,0 +1,78 @@
+/********************************************************************
+/********************************************************************
+/                DONNEES POUR L'ENSEMBLE DE L'ETUDE                 *
+/********************************************************************
+/********************************************************************
+/
+TITRE ETUDE= 3rond2d - conductivity only 3 different disks
+DIMENSION DU PROBLEME= 2D_CART
+/
+/ Rayonnement
+/------------
+PRISE EN COMPTE DU RAYONNEMENT CONFINE= NON
+/
+/Transferts couples
+/------------------
+MODELISATION DES TRANSFERTS D HUMIDITE= 0
+/
+/
+/********************************************************************
+/********************************************************************
+/                NOMS DES FICHIERS 
+/********************************************************************
+/********************************************************************
+MAILLAGE CONDUCTION= 3rond2d.syr
+PREFIXE DES FICHIERS RESULTATS= resu1
+/
+/********************************************************************
+/********************************************************************
+/                DONNEES POUR LE CONTROL DES PAS DE TEMPS           *
+/********************************************************************
+/********************************************************************
+/
+SUITE DE CALCUL= NON
+/
+/ Pas de temps
+/---------------
+NOMBRE DE PAS DE TEMPS SOLIDES= 100
+PAS DE TEMPS SOLIDE= 10
+NOMBRE ITERATIONS SOLVEUR TEMPERATURE= 100
+PRECISION POUR LE SOLVEUR TEMPERATURE= 1.e-6
+/
+/********************************************************************
+/********************************************************************
+/                DONNEES POUR LA CONDUCTION
+/********************************************************************
+/********************************************************************
+/+ 20 degres everywhere
+CINI_T= 20 -1 
+/+ extern faces of the disks
+CLIM_T= COEF_ECH  90 1000 2 5 8 
+/+ isotropic conductivity disk 1 and pipe
+CPHY_MAT_ISO= 7700 460 25 1 4 
+/+ orthotropic conductivity disk2
+CPHY_MAT_ORTHO_2D= 7700 460 25 5 2 
+/+ Anisotropic disk3
+CPHY_MAT_ANISO_2D= 7700 460 25 5 45 3 
+/
+/********************************************************************
+/********************************************************************
+/                 OUTPUTS
+/********************************************************************
+/********************************************************************
+PAS DES SORTIES CHRONO SOLIDE ITERATIONS= 25
+HIST= FREQ_ITER 25
+/+ disk1
+HIST= COORD  0.003 -1.2 
+/
+/********************************************************************
+/********************************************************************
+/                  DONNEES POUR LE RUNNING OPTIONS                   
+/********************************************************************
+/********************************************************************
+/
+/*******/ NBPROC_COND= 1
+/*******/ NBPROC_RAD= 1
+/*******/ LISTING= listing
+/*******/ DOMAIN_POS= 0
+/*******/ C_RESULT= 0
diff --git a/examples/4-2Ddisks/case6/solid/solid-coupling.syd b/examples/4-2Ddisks/case6/solid/solid-coupling.syd
new file mode 100644
index 0000000..6968cb4
--- /dev/null
+++ b/examples/4-2Ddisks/case6/solid/solid-coupling.syd
@@ -0,0 +1,79 @@
+/********************************************************************
+/********************************************************************
+/                DONNEES POUR L'ENSEMBLE DE L'ETUDE                 *
+/********************************************************************
+/********************************************************************
+/
+TITRE ETUDE= 3rond2d - conductivity 3 different disks + coupling
+DIMENSION DU PROBLEME= 2D_CART
+/
+/ Rayonnement
+/------------
+PRISE EN COMPTE DU RAYONNEMENT CONFINE= NON
+/
+/Transferts couples
+/------------------
+MODELISATION DES TRANSFERTS D HUMIDITE= 0
+/
+/
+/********************************************************************
+/********************************************************************
+/                NOMS DES FICHIERS 
+/********************************************************************
+/********************************************************************
+MAILLAGE CONDUCTION= 3rond2d.syr
+PREFIXE DES FICHIERS RESULTATS= resu2
+/
+/********************************************************************
+/********************************************************************
+/                DONNEES POUR LE CONTROL DES PAS DE TEMPS           *
+/********************************************************************
+/********************************************************************
+/
+SUITE DE CALCUL= NON
+/
+/ Pas de temps
+/---------------
+NOMBRE DE PAS DE TEMPS SOLIDES= 600
+PAS DE TEMPS SOLIDE= 0.5
+NOMBRE ITERATIONS SOLVEUR TEMPERATURE= 500
+PRECISION POUR LE SOLVEUR TEMPERATURE= 1.e-6
+/
+/********************************************************************
+/********************************************************************
+/                DONNEES POUR LA CONDUCTION
+/********************************************************************
+/********************************************************************
+/+ 20 degres everywhere
+CINI_T= 20 -1 
+/+ extern faces of disks
+CLIM_T= COEF_ECH  90 1000 2 5 8 
+/+ isotropic conductivity disk1 and pipe
+CPHY_MAT_ISO= 7700 460 25 1 4 
+/+ orthotropic conductivity disk2
+CPHY_MAT_ORTHO_2D= 7700 460 25 5 2 
+/+ disk3
+CPHY_MAT_ANISO_2D= 7700 460 25 5 45 3 
+/+ 
+CLIM= COUPLAGE_SURF_FLUIDE Code_Saturne 1 4 7 11 
+/
+/********************************************************************
+/********************************************************************
+/                 OUTPUTS
+/********************************************************************
+/********************************************************************
+PAS DES SORTIES CHRONO SOLIDE ITERATIONS= 25
+/+ disk1
+/# HIST= COORD  0.003 -1.2 
+/
+/********************************************************************
+/********************************************************************
+/                  DONNEES POUR LE RUNNING OPTIONS                   
+/********************************************************************
+/********************************************************************
+/
+/*******/ NBPROC_COND= 1
+/*******/ NBPROC_RAD= 1
+/*******/ LISTING= listing
+/*******/ DOMAIN_POS= 0
+/*******/ C_RESULT= 0
diff --git a/examples/4-2Ddisks/case6/solid/solid-coupling_restart.syd b/examples/4-2Ddisks/case6/solid/solid-coupling_restart.syd
new file mode 100644
index 0000000..c41fad8
--- /dev/null
+++ b/examples/4-2Ddisks/case6/solid/solid-coupling_restart.syd
@@ -0,0 +1,80 @@
+/********************************************************************
+/********************************************************************
+/                DONNEES POUR L'ENSEMBLE DE L'ETUDE                 *
+/********************************************************************
+/********************************************************************
+/
+TITRE ETUDE= 3rond2d - conductivity 3 different disks + coupling
+DIMENSION DU PROBLEME= 2D_CART
+/
+/ Rayonnement
+/------------
+PRISE EN COMPTE DU RAYONNEMENT CONFINE= NON
+/
+/Transferts couples
+/------------------
+MODELISATION DES TRANSFERTS D HUMIDITE= 0
+/
+/
+/********************************************************************
+/********************************************************************
+/                NOMS DES FICHIERS 
+/********************************************************************
+/********************************************************************
+MAILLAGE CONDUCTION= 3rond2d.syr
+PREFIXE DU RESULTAT PRECEDENT POUR SUITE DE CALCUL= /local00/home/B16457/valid/tuto/case1/4-2Ddisks/RESU_COUPLING/20130215-1710/solid/resu1
+PREFIXE DES FICHIERS RESULTATS= resu2
+/
+/********************************************************************
+/********************************************************************
+/                DONNEES POUR LE CONTROL DES PAS DE TEMPS           *
+/********************************************************************
+/********************************************************************
+/
+SUITE DE CALCUL= OUI
+/
+/ Pas de temps
+/---------------
+NOMBRE DE PAS DE TEMPS SOLIDES= 1200
+PAS DE TEMPS SOLIDE= 0.5
+NOMBRE ITERATIONS SOLVEUR TEMPERATURE= 500
+PRECISION POUR LE SOLVEUR TEMPERATURE= 1.e-6
+/
+/********************************************************************
+/********************************************************************
+/                DONNEES POUR LA CONDUCTION
+/********************************************************************
+/********************************************************************
+/+ 20 degres everywhere
+CINI_T= 20 -1 
+/+ extern faces of disks
+CLIM_T= COEF_ECH  90 1000 2 5 8 
+/+ isotropic conductivity disk1 and pipe
+CPHY_MAT_ISO= 7700 460 25 1 4 
+/+ orthotropic conductivity disk2
+CPHY_MAT_ORTHO_2D= 7700 460 25 5 2 
+/+ disk3
+CPHY_MAT_ANISO_2D= 7700 460 25 5 45 3 
+/+ 
+CLIM= COUPLAGE_SURF_FLUIDE Code_Saturne 1 4 7 11 
+/
+/********************************************************************
+/********************************************************************
+/                 OUTPUTS
+/********************************************************************
+/********************************************************************
+PAS DES SORTIES CHRONO SOLIDE ITERATIONS= 25
+/+ disk1
+/# HIST= COORD  0.003 -1.2 
+/
+/********************************************************************
+/********************************************************************
+/                  DONNEES POUR LE RUNNING OPTIONS                   
+/********************************************************************
+/********************************************************************
+/
+/*******/ NBPROC_COND= 1
+/*******/ NBPROC_RAD= 1
+/*******/ LISTING= listing
+/*******/ DOMAIN_POS= 0
+/*******/ C_RESULT= 0
diff --git a/examples/4-2Ddisks/mesh/fluid/3rond2d_fluide.des b/examples/4-2Ddisks/mesh/fluid/3rond2d_fluide.des
new file mode 100644
index 0000000..0956e5d
Binary files /dev/null and b/examples/4-2Ddisks/mesh/fluid/3rond2d_fluide.des differ
diff --git a/examples/4-2Ddisks/mesh/solid/3rond2d.des b/examples/4-2Ddisks/mesh/solid/3rond2d.des
new file mode 100644
index 0000000..19c9b25
Binary files /dev/null and b/examples/4-2Ddisks/mesh/solid/3rond2d.des differ
diff --git a/examples/4-2Ddisks/mesh/solid/3rond2d_syr40.dat b/examples/4-2Ddisks/mesh/solid/3rond2d_syr40.dat
new file mode 100644
index 0000000..1a3a4ea
--- /dev/null
+++ b/examples/4-2Ddisks/mesh/solid/3rond2d_syr40.dat
@@ -0,0 +1,160 @@
+' '
+ POINTS
+     5    CART     1                    $ IMPRE TYPCOO ICONST
+$   NOP   NOREF(NOP)     X(NOP).            Y(NOP).  $
+     1       0          .000000E+00      .000000E+00
+     2       1          .100000E+01      .000000E+00
+     3       1          .000000E+00      .100000E+01
+     4       2          .100000E+00      .000000E+00
+     5       2          .000000E+00      .100000E+00
+     0                                  $ FIN DE LECTURE DES POINTS
+ LIGNES
+     5     1                            $ IMPRE  ICONST
+$   NOLIG NOELIG NEXTR1 NEXTR2 NOREFL NFFRON       RAISON   $
+       1     11      4      2      0      0      .200000E+01
+       2     16      2      3      1     -2      .100000E+01
+       3     11      3      5      0      0      .500000E+00
+       4      6      5      4      2     -2      .100000E+01
+     0                                  $ FIN DE LECTURE DES LIGNES
+'TRVO'
+     0     1     1     4                $ IMP NIV NDSDE NBRELI
+     1                                  $ NOLO
+     2                                  $ NOLO
+     3                                  $ NOLO
+     4                                  $ NOLO
+     1     0   101                      $ NCOMP NBRINT IOPT
+     GEOM        1.000                  $ TYPROP  PROPA
+     4                                  $ COMPOSANTE
+'REGU'
+     5     1    1      4     0          $ IMPRE NIVEA1 NIVEA2 NBITER NBPINT
+'SYME'
+     5     1     2                      $ IMPRE NIVEA1 NIVEA2 
+   .10000E+01   .00000E+00   .00000E+00 $ A. B. C.
+'RECM'
+    5   .10000E-01    0                 $ IMPRE EPS IOPT
+  1  2 -1 
+  3                                     $ NIVEAU RESULTAT
+'SYME'
+     5     3     4                      $ IMPRE NIVEA1 NIVEA2 
+   .00000E+00   .10000E+01   .00000E+00 $ A. B. C.
+'RECM'
+    5   .10000E-01    0                 $ IMPRE EPS IOPT
+  3  4 -1 
+  5                                     $ NIVEAU RESULTAT
+'MOCA'
+     5     5     6     7     1          $ IMPRE NIVEA1 NIVEA2 IOPT NBRE
+     0     3                            $ NANC NNOUV
+'TRAN'
+     5     6     7                      $ IMPRE NIVEA1 NIVEA2 
+  -.12000E+01  -.21000E+01              $ X. Y.
+'TRAN'
+     5     6     8                      $ IMPRE NIVEA1 NIVEA2 
+   .12000E+01  -.21000E+01              $ X. Y.
+'MOCA'
+     5     7     9     7     3          $ IMPRE NIVEA1 NIVEA2 IOPT NBRE
+     1     4                            $ NANC NNOUV
+     2     5                            $ NANC NNOUV
+     3     6                            $ NANC NNOUV
+'MOCA'
+     5     8    10     7     3          $ IMPRE NIVEA1 NIVEA2 IOPT NBRE
+     1     7                            $ NANC NNOUV
+     2     8                            $ NANC NNOUV
+     3     9                            $ NANC NNOUV
+'MOCA'
+     2      9      9                      $ IMPRE NIVEA1 NIVEA2
+     1      1                             $ IOPT NBRE
+     1      2                             $ NANC NNOUV  
+'MOCA'
+     2     10     10                      $ IMPRE NIVEA1 NIVEA2
+     1      1                             $ IOPT NBRE
+     1      3                             $ NANC NNOUV  
+'RECM'
+     2          0.01      0               $ IMPRE EPS IOPT
+                                          $ LISTE
+6      
+9      
+10     
+    -1                                    $ FIN DE LISTE
+    11                                    $ NIVEAU RESULTAT
+
+
+ POINTS
+     5    CART     1                    $ IMPRE TYPCOO ICONST
+$   NOP   NOREF(NOP)     X(NOP).            Y(NOP).  $
+     1       0          .000000E+00      .000000E+00
+     2       1          .100000E+01      .000000E+00
+     3       1          .000000E+00      .100000E+01
+     4       2          .100000E+00      .000000E+00
+     5       2          .000000E+00      .100000E+00
+     6       11          .100000E+01      .000000E+00
+     7       11          .000000E+00      .100000E+01
+     8       12          .110000E+01      .000000E+00
+     9       12          .000000E+00      .110000E+01
+     0                                  $ FIN DE LECTURE DES POINTS
+ LIGNES
+     5     1                            $ IMPRE  ICONST
+$   NOLIG NOELIG NEXTR1 NEXTR2 NOREFL NFFRON       RAISON   $
+       1     11      4      2      0      0      .200000E+01
+       2     16      2      3      1     -2      .100000E+01
+       3     11      3      5      0      0      .500000E+00
+       4      6      5      4      2     -2      .100000E+01
+       5     16      6      7      11     -2      .100000E+01
+       6     16      8      9      12     -2      .100000E+01
+       7      4      6      8      0      0      .100000E+01
+       8      4      7      9      0      0      .100000E+01
+     0                                  $ FIN DE LECTURE DES LIGNES
+
+
+'QC25'
+     2     20      0      4               $ IMPRE NIVEAU NSURF NDSDE
+     4      1                             $ NBRELI NS1L
+     6                                    $ NOLO 
+     8                                    $ NOLO 
+     5                                    $ NOLO 
+     7                                    $ NOLO 
+    -1     0                              $ IMAX NQUAD
+'SYME'
+     2     20     21                      $ IMPRE NIVEA1 NIVEA2
+            1             0             0    $ A B C
+'RECM'
+     2          0.01      0               $ IMPRE EPS IOPT
+                                          $ LISTE
+20     
+21     
+    -1                                    $ FIN DE LISTE
+    22                                    $ NIVEAU RESULTAT
+'SYME'
+     2     22     23                      $ IMPRE NIVEA1 NIVEA2
+            0             1             0    $ A B C
+'RECM'
+     2          0.01      0               $ IMPRE EPS IOPT
+                                          $ LISTE
+22     
+23     
+    -1                                    $ FIN DE LISTE
+    24                                    $ NIVEAU RESULTAT
+'DILA'
+     2    24    25                        $ IMPRE NIVEA1 NIVEA2
+         3          3                     $ DILX DILY DILZ
+         0          0                     $ XINVA YINVA ZINVA
+'TRAN'
+     5     25     26                      $ IMPRE NIVEA1 NIVEA2 
+   .00000E+00  -.14000E+01              $ X. Y.
+'RECM'
+     2          0.01      0               $ IMPRE EPS IOPT
+                                          $ LISTE
+11     
+26     
+    -1                                    $ FIN DE LISTE
+    27                                    $ NIVEAU RESULTAT
+'DILA'
+     2    27    28                        $ IMPRE NIVEA1 NIVEA2
+       0.1        0.1                     $ DILX DILY DILZ
+         0        -1.4                    $ XINVA YINVA ZINVA
+'SAUV'
+     2     28                             $ IMPRE NIVEAU
+                                          $ NOM DU FICHIER DE SAUVEGARDE 
+3rond2d.des 
+
+
+
diff --git a/extras/bash_completion/code_saturne b/extras/bash_completion/code_saturne
index af78b85..f1b53fd 100644
--- a/extras/bash_completion/code_saturne
+++ b/extras/bash_completion/code_saturne
@@ -42,7 +42,7 @@ _code_saturne() {
 
     # Readers and guides
     local readers="okular evince kpdf gpdf xpdf acroread"
-    local guides="refcard user theory tutorial developper"
+    local guides="refcard user theory tutorial developer"
 
     # Boolean values
     local isCmd=0
@@ -108,7 +108,7 @@ _code_saturne() {
                 -s|--study)    COMPREPLY=( ); return 0;;
                 --syrthes|--aster) COMPREPLY=( ); return 0;;
                 --copy-from)   _filedir -d; return 0;;
-                *) cmdOpts="-s --study -c --case --nogui --noref --copy-from \
+                *) cmdOpts="-s --study -c --case --noref --copy-from \
                      --syrthes --aster -q --quiet -v --verbose";;
             esac
             ;;
diff --git a/extras/code_saturne.cfg.template b/extras/code_saturne.cfg.template
index fb17ca3..bb79719 100644
--- a/extras/code_saturne.cfg.template
+++ b/extras/code_saturne.cfg.template
@@ -22,6 +22,10 @@
 ###
 ### Set the location to the Code_Aster installation directory.
 # aster =
+###
+### Optional path to sourcable shell environment initialization file
+### (similar to .profile or .bashrc, specific to Code_Saturne).
+# rcfile =
 
 ### End of section.
 
diff --git a/extras/installer/README.txt b/extras/installer/README.txt
index a3a81f6..f7b4417 100644
--- a/extras/installer/README.txt
+++ b/extras/installer/README.txt
@@ -129,8 +129,8 @@ for the directory where you want to install Code_Saturne.
 
       --with-libxml2=...    for Libxml2 support
       PYTHON=...            for specific Python executable
-      PYUIC4=...            for PyQt4 developper tools pyuic4
-      PYRCC4=...            for PyQt4 developper tools pyrcc4
+      PYUIC4=...            for PyQt4 developer tools pyuic4
+      PYRCC4=...            for PyQt4 developer tools pyrcc4
 
       # Run-time options
 
diff --git a/extras/installer/install_saturne.py b/extras/installer/install_saturne.py
index 19ab74f..8b31d87 100755
--- a/extras/installer/install_saturne.py
+++ b/extras/installer/install_saturne.py
@@ -263,7 +263,7 @@ class Setup:
         self.optlibs = ['hdf5', 'cgns', 'med', 'mpi', 'libxml2']
 
         # Code_Saturne version
-        self.version = '2.3.3'
+        self.version = '3.0.0'
 
         # Logging file
         self.log_file = sys.stdout
@@ -319,7 +319,7 @@ class Setup:
                     description="Code_Saturne CFD tool",
                     package="code_saturne",
                     version=self.version,
-                    archive="code_saturne-2.3.3.tar.gz",
+                    archive="code_saturne-3.0.0.tar.gz",
                     url=url_cs)
 
         p = self.packages['code_saturne']
@@ -358,8 +358,8 @@ class Setup:
             Package(name="MED",
                     description="Model for Exchange of Data",
                     package="med",
-                    version="3.0.5",
-                    archive="med-3.0.5.tar.gz",
+                    version="3.0.6",
+                    archive="med-3.0.6.tar.gz",
                     url="http://files.salome-platform.org/Salome/other/%s")
 
         p = self.packages['med']
diff --git a/extras/salome/fsi_appli_config.xml b/extras/salome/fsi_appli_config.xml
new file mode 100644
index 0000000..a0e4f93
--- /dev/null
+++ b/extras/salome/fsi_appli_config.xml
@@ -0,0 +1,9 @@
+<application>
+  <prerequisites path="/netdata/saturne/Salome/Salome-V6_5_0-c7/salome_prerequisites_V6_5_0_appli.sh"/>
+  <modules>
+    <module name="KERNEL" gui="no" path="/netdata/saturne/Salome/Salome-V6_5_0-c7/modules/KERNEL_V6_5_0"/>
+    <module name="GUI"    gui="no" path="/netdata/saturne/Salome/Salome-V6_5_0-c7/modules/GUI_V6_5_0"/>
+    <module name="YACS"   gui="no" path="/netdata/saturne/Salome/Salome-V6_5_0-c7/modules/YACS_V6_5_0"/>
+    <module name="FSI"    gui="no" path="/home/D43345/Code_Saturne/arch/svn_30"/>
+  </modules>
+</application>
diff --git a/extras/windows/c99tomingw b/extras/windows/c99tomingw
new file mode 100755
index 0000000..ad6bb0e
--- /dev/null
+++ b/extras/windows/c99tomingw
@@ -0,0 +1,30 @@
+#!/bin/sh
+
+PREFIX=`dirname $0`
+PREFIX="$PREFIX/../.."
+
+RMBDIR=/tmp/tmp_rmb
+
+mkdir -p $RMBDIR || exit 1
+
+cd $PREFIX
+
+for file in src/*/*.[ch] \
+            po/*.po \
+            gui/*/*.py bin/*.py bin/*.in bin/runcase* \
+            libple/*/*.[ch] preprocessor/*/*.[ch] \
+            salome/fsi_coupling/libmilieu/*.[ch] \
+            salome/fsi_coupling/src/*/*.[ch]xx
+do
+  tmpfile=`basename $file`
+  sed -e 's/\%\([0-9]*\)llu/\%\1I64u/g' -e 's/\%\([0-9]*\)lld/\%\1I64d/g' $file > $RMBDIR/$tmpfile
+  diff $file $RMBDIR/$tmpfile > /dev/null 2>&1
+  if [ $? = 1 ]
+  then
+    echo $file
+    mv $RMBDIR/$tmpfile $file
+  fi
+done
+
+\rm -rf $RMBDIR
+
diff --git a/extras/windows/cxfreeze/setup.py b/extras/windows/cxfreeze/setup.py
new file mode 100644
index 0000000..9d2f28e
--- /dev/null
+++ b/extras/windows/cxfreeze/setup.py
@@ -0,0 +1,121 @@
+#!/usr/bin/env python
+
+#-------------------------------------------------------------------------------
+
+# This file is part of Code_Saturne, a general-purpose CFD tool.
+#
+# Copyright (C) 1998-2013 EDF S.A.
+#
+# This program is free software; you can redistribute it and/or modify it under
+# the terms of the GNU General Public License as published by the Free Software
+# Foundation; either version 2 of the License, or (at your option) any later
+# version.
+#
+# This program is distributed in the hope that it will be useful, but WITHOUT
+# ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+# FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+# details.
+#
+# You should have received a copy of the GNU General Public License along with
+# this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+# Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+#-------------------------------------------------------------------------------
+
+import sys, os
+from cx_Freeze import setup, Executable
+
+#-------------------------------------------------------------------------------
+ 
+# Preparing environment
+# ---------------------
+
+# Module search path
+path = sys.path + ["bin", "lib/python2.7/site-packages/code_saturne"]
+ 
+# Specific modules to be included
+includes = ["sip"]
+
+# Specific modules to be excluded
+m_script = ["cs_user_scripts"]
+m_autovnv = ["matplotlib", "vtk", "numpy"]
+m_neptune = ["nc_package", "core.XMLinitialize", "core.MainView"]
+m_syrthes = ["syrthes"]
+m_salome = ["Pages.SalomeHandler"]
+m_win32 = ["win32api", "win32con", "win32pipe"]
+excludes = m_autovnv + m_script + m_neptune + m_syrthes + m_salome + m_win32
+
+# Specific packages
+packages = []
+ 
+# Copy of some mandatory files or directories
+includefiles = []
+if sys.platform.startswith("linux"):
+    includefiles += [(r"/usr/lib/qt4/translations", \
+                       "translations")]
+elif sys.platform.startswith("win"):
+    includefiles += [(r"C:\Python27\Lib\site-packages\PyQt4\translations", \
+                       "translations")]
+else:
+    pass
+
+# Possible inclusion of additional libraries
+binpathincludes = []
+if sys.platform.startswith("linux"):
+    binpathincludes += ["/usr/lib"]
+ 
+# Build the options dictionnary
+options = {"path": path,
+           "includes": includes,
+           "excludes": excludes,
+           "packages": packages,
+           "include_files": includefiles,
+           "bin_path_includes": binpathincludes}
+ 
+#-------------------------------------------------------------------------------
+
+# Preparing targets
+# -----------------
+
+# Windows (win32) does not support a single executable being both a command
+# line script and a graphical user interface, as code_saturne is.
+
+# One possible trick is to generate two executables, one for the command line
+# uses (ocde_saturne.com) and one to launch the graphical interface
+# (code_saturne.exe)
+
+# When calling "code_saturne" in cmd.exe or PowerShell, the "code_saturne.com"
+# will first be chosen due to order rules of win32, leaving us the capability
+# of launching the graphical interface through "code_saturne.exe".
+
+# If not using this trick, "code_saturne.exe" cannot use stdout/stderr when
+# run as a command line tool.
+
+base = None
+if sys.platform == "win32":
+    base_gui = "Win32GUI"
+    base_cli = None
+ 
+target_gui = Executable(script = "bin/code_saturne",
+                        targetName = "code_saturne.exe",
+                        base = base_gui,
+                        compress = True,
+                        icon = None)
+ 
+target_cli = Executable(script = "bin/code_saturne",
+                        targetName = "code_saturne.com",
+                        base = base_cli,
+                        compress = True,
+                        icon = None)
+ 
+#-------------------------------------------------------------------------------
+
+# Creating the setup
+# ------------------
+
+setup(name = "Code_Saturne",
+      version = "3.0",
+      description = "General purpose CFD software",
+      author = "EDF",
+      options = {"build_exe": options},
+      executables = [target_gui, target_cli])
diff --git a/extras/windows/innosetup/setup.iss b/extras/windows/innosetup/setup.iss
new file mode 100644
index 0000000..edb6373
--- /dev/null
+++ b/extras/windows/innosetup/setup.iss
@@ -0,0 +1,378 @@
+; Script generated by the Inno Setup Script Wizard.
+; SEE THE DOCUMENTATION FOR DETAILS ON CREATING INNO SETUP SCRIPT FILES!
+
+;-------------------------------------------------------------------------------
+
+; This file is part of Code_Saturne, a general-purpose CFD tool.
+;
+; Copyright (C) 1998-2013 EDF S.A.
+;
+; This program is free software; you can redistribute it and/or modify it under
+; the terms of the GNU General Public License as published by the Free Software
+; Foundation; either version 2 of the License, or (at your option) any later
+; version.
+;
+; This program is distributed in the hope that it will be useful, but WITHOUT
+; ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+; FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+; details.
+;
+; You should have received a copy of the GNU General Public License along with
+; this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+; Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+;-------------------------------------------------------------------------------
+
+#define MyAppName "Code_Saturne"
+#define MyAppVersion "3.0"
+#define MyAppPublisher "EDF"
+#define MyAppCopyright "Copyright (C) 1998-2013 EDF S.A."
+#define MyAppURL "http://www.code-saturne.org/"
+#define MyAppExeName "code_saturne.exe"
+
+#define HAVE_CGNS "yes"
+#define HAVE_HDF5 "yes"
+#define HAVE_LIBXML2 "yes"
+#define HAVE_MED "yes"
+#define HAVE_METIS "yes"
+#define HAVE_MPI "yes"
+
+#define GCC_VERSION "4.7.0"
+#define PYTHON_VERSION "2.7"
+
+#define Install "."
+#define MinGW "C:\MinGW"
+#define CxFreeze "build\exe.win32-" + PYTHON_VERSION
+
+#ifexist Install + "\share\doc\code_saturne\user.pdf"
+  #define HAVE_PDF "yes"
+#else
+  #define HAVE_PDF "no"
+#endif
+#ifexist Install + "\share\doc\code_saturne\doxygen\src\index.html"
+  #define HAVE_DOXYGEN "yes"
+#else
+  #define HAVE_DOXYGEN "no"
+#endif
+#ifexist Install + "\share\locale\fr\LC_MESSAGES\code_saturne.mo"
+  #define HAVE_LOCALE "yes"
+#else
+  #define HAVE_LOCALE "no"
+#endif
+
+;-------------------------------------------------------------------------------
+
+[Setup]
+; NOTE: The value of AppId uniquely identifies this application.
+; Do not use the same AppId value in installers for other applications.
+; (To generate a new GUID, click Tools | Generate GUID inside the IDE.)
+AppId={{51C212F8-B939-4F9C-A67B-5532202851BD}
+AppName={#MyAppName}
+AppVersion={#MyAppVersion}
+AppVerName={#MyAppName} {#MyAppVersion}
+AppPublisher={#MyAppPublisher}
+AppPublisherURL={#MyAppURL}
+AppSupportURL={#MyAppURL}
+AppUpdatesURL={#MyAppURL}
+DefaultDirName={pf}\{#MyAppName}\{#MyAppVersion}
+DefaultGroupName={#MyAppName} {#MyAppVersion}
+LicenseFile={#Install}\share\code_saturne\COPYING
+OutputBaseFilename={#MyAppName} {#MyAppVersion} win32
+Compression=lzma
+SolidCompression=yes
+
+;-------------------------------------------------------------------------------
+
+[Languages]
+Name: "english"; MessagesFile: "compiler:Default.isl"
+Name: "french"; MessagesFile: "compiler:Languages\French.isl"
+
+;-------------------------------------------------------------------------------
+
+[Components]
+Name: "core"; Description: "Code_Saturne main files"; Types: full compact custom; Flags: checkablealone fixed
+Name: "help"; Description: "Help files"; Types: full compact
+#if HAVE_PDF == "yes"
+Name: "help\pdf"; Description: "Documentation manuals"; Types: full compact
+#endif
+#if HAVE_DOXYGEN == "yes"
+Name: "help\doxygen"; Description: "Source code documentation"; Types: full
+#endif
+Name: "dev"; Description: "Development tools, headers and libraries"; Types: full
+Name: "dev\saturne"; Description: "Code_Saturne"; Types: full
+Name: "dev\system"; Description: "System files"; Types: full
+Name: "dev\binutils"; Description: "GNU Binutils"; Types: full
+Name: "dev\gcc"; Description: "GNU Compiler Collection"; Types: full
+#if HAVE_CGNS == "yes"
+Name: "dev\cgns"; Description: "CGNS"; Types: full
+#endif
+#if HAVE_HDF5 == "yes"
+Name: "dev\hdf5"; Description: "HDF5"; Types: full
+#endif
+#if HAVE_LIBXML2 == "yes"
+Name: "dev\libxml2"; Description: "LibXML2"; Types: full
+#endif
+#if HAVE_MED == "yes"
+Name: "dev\med"; Description: "MED"; Types: full
+#endif
+#if HAVE_METIS == "yes"
+Name: "dev\metis"; Description: "Metis"; Types: full
+#endif
+#if HAVE_MPI == "yes"
+Name: "dev\mpi"; Description: "MPI"; Types: full
+#endif
+
+;-------------------------------------------------------------------------------
+
+[Tasks]
+Name: "desktopicon"; Description: "{cm:CreateDesktopIcon}"; GroupDescription: "{cm:AdditionalIcons}"; Flags: unchecked
+
+;-------------------------------------------------------------------------------
+
+[Files]
+; NOTE: Don't use "Flags: ignoreversion" on any shared system files
+; Low-level dependencies (zlib, gettext, ...)
+Source: "{#MinGW}\bin\libiconv-2.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#MinGW}\bin\libintl-8.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#MinGW}\bin\libz-1.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+; Windows CRT DLL
+Source: "C:\Windows\System32\msvcrt.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+; GCC runtime
+Source: "{#MinGW}\bin\libgcc_s_dw2-1.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#MinGW}\bin\libgfortran-3.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#MinGW}\bin\libquadmath-0.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#MinGW}\bin\libstdc++-6.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+; GCC executables
+Source: "{#MinGW}\bin\cpp.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\gcc
+Source: "{#MinGW}\bin\g++.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\gcc
+Source: "{#MinGW}\bin\gcc.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\gcc
+Source: "{#MinGW}\bin\gfortran.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\gcc
+Source: "{#MinGW}\bin\libgomp-1.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\gcc
+Source: "{#MinGW}\bin\libgmp-10.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\gcc
+Source: "{#MinGW}\bin\libgmpxx-4.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\gcc
+Source: "{#MinGW}\bin\libmpc-2.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\gcc
+Source: "{#MinGW}\bin\libmpfr-1.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\gcc
+Source: "{#MinGW}\lib\gcc\mingw32\{#GCC_VERSION}\*"; DestDir: "{app}\lib\gcc\mingw32\{#GCC_VERSION}"; Flags: ignoreversion recursesubdirs createallsubdirs; Components: dev\gcc
+Source: "{#MinGW}\libexec\gcc\mingw32\{#GCC_VERSION}\*"; DestDir: "{app}\libexec\gcc\mingw32\{#GCC_VERSION}"; Flags: ignoreversion recursesubdirs createallsubdirs; Components: dev\gcc
+; Binutils
+Source: "{#MinGW}\bin\addr2line.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\ar.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\as.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\c++filt.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\dlltool.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\dllwrap.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\elfedit.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\gprof.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\ld.bfd.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\ld.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\nm.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\objcopy.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\objdump.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\ranlib.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\readelf.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\size.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\strings.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\strip.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\windmc.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\windres.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\include\ansidecl.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\include\bfd.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\include\bfdlink.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\include\dis-asm.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\include\symcat.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\lib\libbfd.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\lib\libiberty.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\lib\libopcodes.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\binutils
+; MinGW system headers and libraries
+Source: "{#MinGW}\include\_mingw.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\assert.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\complex.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\conio.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\ctype.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\dir.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\direct.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\dirent.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\dos.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\errno.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\excpt.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\fcntl.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\fenv.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\float.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\getopt.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\gmon.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\inttypes.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\io.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\libgen.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\limits.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\locale.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\malloc.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\math.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\mbctype.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\mbstring.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\mem.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\memory.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\process.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\profil.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\profile.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\search.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\setjmp.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\share.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\signal.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\stdint.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\stdio.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\stdlib.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\string.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\strings.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\sys\*"; DestDir: "{app}\include\sys"; Flags: ignoreversion recursesubdirs createallsubdirs; Components: dev\system
+Source: "{#MinGW}\include\tchar.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\time.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\unistd.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\utime.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\values.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\varargs.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\wchar.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\wctype.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\CRT_fp10.o"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\CRT_fp8.o"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\CRT_noglob.o"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\binmode.o"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\crt1.o"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\crt2.o"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\crtmt.o"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\crtst.o"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\dllcrt1.o"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\dllcrt2.o"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\gcrt1.o"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\gcrt2.o"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libcoldname.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libcrtdll.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libgmon.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libm.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmingw32.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmingwex.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmingwthrd.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmingwthrd_old.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmoldname.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmoldname100.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmoldname100d.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmoldname70.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmoldname70d.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmoldname71.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmoldname71d.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmoldname80.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmoldname80d.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmoldname90.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmoldname90d.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmoldnamed.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmsvcr100.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmsvcr100d.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmsvcr70.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmsvcr70d.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmsvcr71.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmsvcr71d.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmsvcr80.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmsvcr80d.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmsvcr90.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmsvcr90d.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmsvcrt.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmsvcrtd.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\txtmode.o"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+; Pre-requisites
+#if HAVE_CGNS == "yes"
+Source: "{#MinGW}\bin\libcgns.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#MinGW}\include\cgns_io.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\cgns
+Source: "{#MinGW}\include\cgnslib.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\cgns
+Source: "{#MinGW}\include\cgnstypes.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\cgns
+Source: "{#MinGW}\lib\libcgns.dll.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\cgns
+#endif
+#if HAVE_HDF5 == "yes"
+Source: "{#MinGW}\bin\libhdf5-7.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#MinGW}\include\hdf5.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\hdf5
+Source: "{#MinGW}\include\H5*.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\hdf5
+Source: "{#MinGW}\lib\libhdf5.dll.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\hdf5
+#endif
+#if HAVE_LIBXML2 == "yes"
+Source: "{#MinGW}\bin\libxml2-2.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#MinGW}\include\libxml2\*"; DestDir: "{app}\include\libxml2"; Flags: ignoreversion recursesubdirs createallsubdirs; Components: dev\libxml2
+Source: "{#MinGW}\lib\libxml2.dll.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\libxml2
+#endif
+#if HAVE_MED == "yes"
+Source: "{#MinGW}\bin\libmedC-1.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#MinGW}\include\med.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\med
+Source: "{#MinGW}\include\med_proto.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\med
+Source: "{#MinGW}\include\medC_win_dll.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\med
+Source: "{#MinGW}\lib\libmedC.dll.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\med
+#endif
+#if HAVE_METIS == "yes"
+Source: "{#MinGW}\bin\libmetis.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#MinGW}\include\metis.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\metis
+Source: "{#MinGW}\lib\libmetis.dll.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\metis
+#endif
+#if HAVE_MPI == "yes"
+Source: "{#MinGW}\bin\libmpi.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#MinGW}\bin\libopen-pal.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#MinGW}\bin\libopen-rte.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#MinGW}\bin\mpiexec.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#MinGW}\include\mpi.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\mpi
+Source: "{#MinGW}\lib\libmpi.dll.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\mpi
+Source: "{#MinGW}\lib\libopen-pal.dll.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\mpi
+Source: "{#MinGW}\lib\libopen-rte.dll.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\mpi
+#endif
+; Code_Saturne (bin directory is preferred over libexec directory to avoid modifying Windows PATH variable for DLL search)
+Source: "{#Install}\bin\libple-0.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#Install}\include\code_saturne\*"; DestDir: "{app}\include\code_saturne"; Flags: ignoreversion recursesubdirs createallsubdirs; Components: dev\saturne
+Source: "{#Install}\include\ple_*"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\saturne
+Source: "{#Install}\lib\libple.dll.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\saturne
+Source: "{#Install}\lib\libsaturne.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\saturne
+Source: "{#Install}\libexec\code_saturne\cs_check_syntax.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#Install}\libexec\code_saturne\cs_io_dump.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#Install}\libexec\code_saturne\cs_preprocess.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#Install}\libexec\code_saturne\cs_solver.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#Install}\share\code_saturne\*"; DestDir: "{app}\share\code_saturne"; Flags: ignoreversion recursesubdirs createallsubdirs; Components: core
+#if HAVE_PDF == "yes"
+Source: "{#Install}\share\doc\code_saturne\autovnv.pdf"; DestDir: "{app}\share\doc\code_saturne"; Flags: ignoreversion; Components: help\pdf
+Source: "{#Install}\share\doc\code_saturne\developer.pdf"; DestDir: "{app}\share\doc\code_saturne"; Flags: ignoreversion; Components: help\pdf
+Source: "{#Install}\share\doc\code_saturne\install.pdf"; DestDir: "{app}\share\doc\code_saturne"; Flags: ignoreversion; Components: help\pdf
+Source: "{#Install}\share\doc\code_saturne\refcard.pdf"; DestDir: "{app}\share\doc\code_saturne"; Flags: ignoreversion; Components: help\pdf
+Source: "{#Install}\share\doc\code_saturne\theory.pdf"; DestDir: "{app}\share\doc\code_saturne"; Flags: ignoreversion; Components: help\pdf
+Source: "{#Install}\share\doc\code_saturne\tutorial.pdf"; DestDir: "{app}\share\doc\code_saturne"; Flags: ignoreversion; Components: help\pdf
+Source: "{#Install}\share\doc\code_saturne\user.pdf"; DestDir: "{app}\share\doc\code_saturne"; Flags: ignoreversion; Components: help\pdf
+#endif
+#if HAVE_DOXYGEN == "yes"
+Source: "{#Install}\share\doc\code_saturne\doxygen\pre\*"; DestDir: "{app}\share\doc\code_saturne\doxygen\pre"; Flags: ignoreversion recursesubdirs createallsubdirs; Components: help\doxygen
+Source: "{#Install}\share\doc\code_saturne\doxygen\src\*"; DestDir: "{app}\share\doc\code_saturne\doxygen\src"; Flags: ignoreversion recursesubdirs createallsubdirs; Components: help\doxygen
+Source: "{#Install}\share\doc\code_saturne\doxygen\ui\*"; DestDir: "{app}\share\doc\code_saturne\doxygen\ui"; Flags: ignoreversion recursesubdirs createallsubdirs; Components: help\doxygen
+#endif
+#if HAVE_LOCALE == "yes"
+Source: "{#Install}\share\locale\*"; DestDir: "{app}\share\locale"; Flags: ignoreversion recursesubdirs createallsubdirs; Components: core
+#endif
+; Graphical user interface (generated by cx_freeze)
+Source: "{#CxFreeze}\code_saturne.com"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#CxFreeze}\code_saturne.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#CxFreeze}\_hashlib.pyd"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#CxFreeze}\_socket.pyd"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#CxFreeze}\_ssl.pyd"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#CxFreeze}\bz2.pyd"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#CxFreeze}\library.zip"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#CxFreeze}\pyexpat.pyd"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#CxFreeze}\PyQt4.Qtcore.pyd"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#CxFreeze}\PyQt4.QtGui.pyd"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#CxFreeze}\python27.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#CxFreeze}\Qtcore4.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#CxFreeze}\QtGui4.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#CxFreeze}\select.pyd"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#CxFreeze}\sip.pyd"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#CxFreeze}\unicodedata.pyd"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#CxFreeze}\translations\*"; DestDir: "{app}\translations"; Flags: ignoreversion recursesubdirs createallsubdirs; Components: core
+
+;-------------------------------------------------------------------------------
+
+[Icons]
+Name: "{group}\{#MyAppName}"; Filename: "{app}\bin\{#MyAppExeName}"
+Name: "{group}\{cm:ProgramOnTheWeb,{#MyAppName}}"; Filename: "{#MyAppURL}"
+Name: "{commondesktop}\{#MyAppName}"; Filename: "{app}\bin\{#MyAppExeName}"; Tasks: desktopicon
+
+;-------------------------------------------------------------------------------
+
+[Run]
+Filename: "{app}\bin\{#MyAppExeName}"; Flags: nowait postinstall skipifsilent; Description: "{cm:LaunchProgram,{#StringChange(MyAppName, '&', '&&')}}"
diff --git a/extras/windows/innosetup/setup.iss.in b/extras/windows/innosetup/setup.iss.in
new file mode 100644
index 0000000..1abb132
--- /dev/null
+++ b/extras/windows/innosetup/setup.iss.in
@@ -0,0 +1,378 @@
+; Script generated by the Inno Setup Script Wizard.
+; SEE THE DOCUMENTATION FOR DETAILS ON CREATING INNO SETUP SCRIPT FILES!
+
+;-------------------------------------------------------------------------------
+
+; This file is part of Code_Saturne, a general-purpose CFD tool.
+;
+; Copyright (C) 1998-2013 EDF S.A.
+;
+; This program is free software; you can redistribute it and/or modify it under
+; the terms of the GNU General Public License as published by the Free Software
+; Foundation; either version 2 of the License, or (at your option) any later
+; version.
+;
+; This program is distributed in the hope that it will be useful, but WITHOUT
+; ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+; FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+; details.
+;
+; You should have received a copy of the GNU General Public License along with
+; this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+; Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+;-------------------------------------------------------------------------------
+
+#define MyAppName "Code_Saturne"
+#define MyAppVersion "3.0"
+#define MyAppPublisher "EDF"
+#define MyAppCopyright "Copyright (C) 1998-2013 EDF S.A."
+#define MyAppURL "http://www.code-saturne.org/"
+#define MyAppExeName "code_saturne.exe"
+
+#define HAVE_CGNS "@cs_have_cgns@"
+#define HAVE_HDF5 "@cs_have_hdf5@"
+#define HAVE_LIBXML2 "@cs_have_libxml2@"
+#define HAVE_MED "@cs_have_med@"
+#define HAVE_METIS "@cs_have_metis@"
+#define HAVE_MPI "@cs_have_mpi@"
+
+#define GCC_VERSION "4.7.0"
+#define PYTHON_VERSION "2.7"
+
+#define Install "."
+#define MinGW "C:\MinGW"
+#define CxFreeze "build\exe.win32-" + PYTHON_VERSION
+
+#ifexist Install + "\share\doc\code_saturne\user.pdf"
+  #define HAVE_PDF "yes"
+#else
+  #define HAVE_PDF "no"
+#endif
+#ifexist Install + "\share\doc\code_saturne\doxygen\src\index.html"
+  #define HAVE_DOXYGEN "yes"
+#else
+  #define HAVE_DOXYGEN "no"
+#endif
+#ifexist Install + "\share\locale\fr\LC_MESSAGES\code_saturne.mo"
+  #define HAVE_LOCALE "yes"
+#else
+  #define HAVE_LOCALE "no"
+#endif
+
+;-------------------------------------------------------------------------------
+
+[Setup]
+; NOTE: The value of AppId uniquely identifies this application.
+; Do not use the same AppId value in installers for other applications.
+; (To generate a new GUID, click Tools | Generate GUID inside the IDE.)
+AppId={{51C212F8-B939-4F9C-A67B-5532202851BD}
+AppName={#MyAppName}
+AppVersion={#MyAppVersion}
+AppVerName={#MyAppName} {#MyAppVersion}
+AppPublisher={#MyAppPublisher}
+AppPublisherURL={#MyAppURL}
+AppSupportURL={#MyAppURL}
+AppUpdatesURL={#MyAppURL}
+DefaultDirName={pf}\{#MyAppName}\{#MyAppVersion}
+DefaultGroupName={#MyAppName} {#MyAppVersion}
+LicenseFile={#Install}\share\code_saturne\COPYING
+OutputBaseFilename={#MyAppName} {#MyAppVersion} win32
+Compression=lzma
+SolidCompression=yes
+
+;-------------------------------------------------------------------------------
+
+[Languages]
+Name: "english"; MessagesFile: "compiler:Default.isl"
+Name: "french"; MessagesFile: "compiler:Languages\French.isl"
+
+;-------------------------------------------------------------------------------
+
+[Components]
+Name: "core"; Description: "Code_Saturne main files"; Types: full compact custom; Flags: checkablealone fixed
+Name: "help"; Description: "Help files"; Types: full compact
+#if HAVE_PDF == "yes"
+Name: "help\pdf"; Description: "Documentation manuals"; Types: full compact
+#endif
+#if HAVE_DOXYGEN == "yes"
+Name: "help\doxygen"; Description: "Source code documentation"; Types: full
+#endif
+Name: "dev"; Description: "Development tools, headers and libraries"; Types: full
+Name: "dev\saturne"; Description: "Code_Saturne"; Types: full
+Name: "dev\system"; Description: "System files"; Types: full
+Name: "dev\binutils"; Description: "GNU Binutils"; Types: full
+Name: "dev\gcc"; Description: "GNU Compiler Collection"; Types: full
+#if HAVE_CGNS == "yes"
+Name: "dev\cgns"; Description: "CGNS"; Types: full
+#endif
+#if HAVE_HDF5 == "yes"
+Name: "dev\hdf5"; Description: "HDF5"; Types: full
+#endif
+#if HAVE_LIBXML2 == "yes"
+Name: "dev\libxml2"; Description: "LibXML2"; Types: full
+#endif
+#if HAVE_MED == "yes"
+Name: "dev\med"; Description: "MED"; Types: full
+#endif
+#if HAVE_METIS == "yes"
+Name: "dev\metis"; Description: "Metis"; Types: full
+#endif
+#if HAVE_MPI == "yes"
+Name: "dev\mpi"; Description: "MPI"; Types: full
+#endif
+
+;-------------------------------------------------------------------------------
+
+[Tasks]
+Name: "desktopicon"; Description: "{cm:CreateDesktopIcon}"; GroupDescription: "{cm:AdditionalIcons}"; Flags: unchecked
+
+;-------------------------------------------------------------------------------
+
+[Files]
+; NOTE: Don't use "Flags: ignoreversion" on any shared system files
+; Low-level dependencies (zlib, gettext, ...)
+Source: "{#MinGW}\bin\libiconv-2.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#MinGW}\bin\libintl-8.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#MinGW}\bin\libz-1.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+; Windows CRT DLL
+Source: "C:\Windows\System32\msvcrt.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+; GCC runtime
+Source: "{#MinGW}\bin\libgcc_s_dw2-1.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#MinGW}\bin\libgfortran-3.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#MinGW}\bin\libquadmath-0.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#MinGW}\bin\libstdc++-6.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+; GCC executables
+Source: "{#MinGW}\bin\cpp.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\gcc
+Source: "{#MinGW}\bin\g++.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\gcc
+Source: "{#MinGW}\bin\gcc.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\gcc
+Source: "{#MinGW}\bin\gfortran.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\gcc
+Source: "{#MinGW}\bin\libgomp-1.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\gcc
+Source: "{#MinGW}\bin\libgmp-10.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\gcc
+Source: "{#MinGW}\bin\libgmpxx-4.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\gcc
+Source: "{#MinGW}\bin\libmpc-2.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\gcc
+Source: "{#MinGW}\bin\libmpfr-1.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\gcc
+Source: "{#MinGW}\lib\gcc\mingw32\{#GCC_VERSION}\*"; DestDir: "{app}\lib\gcc\mingw32\{#GCC_VERSION}"; Flags: ignoreversion recursesubdirs createallsubdirs; Components: dev\gcc
+Source: "{#MinGW}\libexec\gcc\mingw32\{#GCC_VERSION}\*"; DestDir: "{app}\libexec\gcc\mingw32\{#GCC_VERSION}"; Flags: ignoreversion recursesubdirs createallsubdirs; Components: dev\gcc
+; Binutils
+Source: "{#MinGW}\bin\addr2line.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\ar.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\as.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\c++filt.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\dlltool.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\dllwrap.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\elfedit.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\gprof.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\ld.bfd.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\ld.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\nm.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\objcopy.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\objdump.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\ranlib.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\readelf.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\size.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\strings.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\strip.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\windmc.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\bin\windres.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\include\ansidecl.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\include\bfd.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\include\bfdlink.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\include\dis-asm.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\include\symcat.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\lib\libbfd.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\lib\libiberty.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\binutils
+Source: "{#MinGW}\lib\libopcodes.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\binutils
+; MinGW system headers and libraries
+Source: "{#MinGW}\include\_mingw.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\assert.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\complex.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\conio.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\ctype.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\dir.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\direct.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\dirent.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\dos.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\errno.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\excpt.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\fcntl.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\fenv.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\float.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\getopt.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\gmon.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\inttypes.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\io.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\libgen.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\limits.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\locale.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\malloc.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\math.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\mbctype.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\mbstring.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\mem.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\memory.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\process.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\profil.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\profile.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\search.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\setjmp.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\share.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\signal.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\stdint.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\stdio.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\stdlib.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\string.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\strings.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\sys\*"; DestDir: "{app}\include\sys"; Flags: ignoreversion recursesubdirs createallsubdirs; Components: dev\system
+Source: "{#MinGW}\include\tchar.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\time.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\unistd.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\utime.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\values.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\varargs.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\wchar.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\include\wctype.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\CRT_fp10.o"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\CRT_fp8.o"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\CRT_noglob.o"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\binmode.o"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\crt1.o"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\crt2.o"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\crtmt.o"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\crtst.o"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\dllcrt1.o"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\dllcrt2.o"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\gcrt1.o"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\gcrt2.o"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libcoldname.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libcrtdll.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libgmon.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libm.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmingw32.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmingwex.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmingwthrd.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmingwthrd_old.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmoldname.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmoldname100.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmoldname100d.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmoldname70.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmoldname70d.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmoldname71.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmoldname71d.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmoldname80.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmoldname80d.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmoldname90.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmoldname90d.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmoldnamed.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmsvcr100.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmsvcr100d.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmsvcr70.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmsvcr70d.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmsvcr71.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmsvcr71d.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmsvcr80.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmsvcr80d.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmsvcr90.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmsvcr90d.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmsvcrt.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\libmsvcrtd.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+Source: "{#MinGW}\lib\txtmode.o"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\system
+; Pre-requisites
+#if HAVE_CGNS == "yes"
+Source: "{#MinGW}\bin\libcgns.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#MinGW}\include\cgns_io.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\cgns
+Source: "{#MinGW}\include\cgnslib.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\cgns
+Source: "{#MinGW}\include\cgnstypes.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\cgns
+Source: "{#MinGW}\lib\libcgns.dll.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\cgns
+#endif
+#if HAVE_HDF5 == "yes"
+Source: "{#MinGW}\bin\libhdf5-7.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#MinGW}\include\hdf5.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\hdf5
+Source: "{#MinGW}\include\H5*.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\hdf5
+Source: "{#MinGW}\lib\libhdf5.dll.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\hdf5
+#endif
+#if HAVE_LIBXML2 == "yes"
+Source: "{#MinGW}\bin\libxml2-2.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#MinGW}\include\libxml2\*"; DestDir: "{app}\include\libxml2"; Flags: ignoreversion recursesubdirs createallsubdirs; Components: dev\libxml2
+Source: "{#MinGW}\lib\libxml2.dll.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\libxml2
+#endif
+#if HAVE_MED == "yes"
+Source: "{#MinGW}\bin\libmedC-1.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#MinGW}\include\med.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\med
+Source: "{#MinGW}\include\med_proto.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\med
+Source: "{#MinGW}\include\medC_win_dll.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\med
+Source: "{#MinGW}\lib\libmedC.dll.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\med
+#endif
+#if HAVE_METIS == "yes"
+Source: "{#MinGW}\bin\libmetis.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#MinGW}\include\metis.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\metis
+Source: "{#MinGW}\lib\libmetis.dll.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\metis
+#endif
+#if HAVE_MPI == "yes"
+Source: "{#MinGW}\bin\libmpi.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#MinGW}\bin\libopen-pal.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#MinGW}\bin\libopen-rte.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#MinGW}\bin\mpiexec.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#MinGW}\include\mpi.h"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\mpi
+Source: "{#MinGW}\lib\libmpi.dll.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\mpi
+Source: "{#MinGW}\lib\libopen-pal.dll.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\mpi
+Source: "{#MinGW}\lib\libopen-rte.dll.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\mpi
+#endif
+; Code_Saturne (bin directory is preferred over libexec directory to avoid modifying Windows PATH variable for DLL search)
+Source: "{#Install}\bin\libple-0.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#Install}\include\code_saturne\*"; DestDir: "{app}\include\code_saturne"; Flags: ignoreversion recursesubdirs createallsubdirs; Components: dev\saturne
+Source: "{#Install}\include\ple_*"; DestDir: "{app}\include"; Flags: ignoreversion; Components: dev\saturne
+Source: "{#Install}\lib\libple.dll.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\saturne
+Source: "{#Install}\lib\libsaturne.a"; DestDir: "{app}\lib"; Flags: ignoreversion; Components: dev\saturne
+Source: "{#Install}\libexec\code_saturne\cs_check_syntax.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#Install}\libexec\code_saturne\cs_io_dump.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#Install}\libexec\code_saturne\cs_preprocess.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#Install}\libexec\code_saturne\cs_solver.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#Install}\share\code_saturne\*"; DestDir: "{app}\share\code_saturne"; Flags: ignoreversion recursesubdirs createallsubdirs; Components: core
+#if HAVE_PDF == "yes"
+Source: "{#Install}\share\doc\code_saturne\autovnv.pdf"; DestDir: "{app}\share\doc\code_saturne"; Flags: ignoreversion; Components: help\pdf
+Source: "{#Install}\share\doc\code_saturne\developer.pdf"; DestDir: "{app}\share\doc\code_saturne"; Flags: ignoreversion; Components: help\pdf
+Source: "{#Install}\share\doc\code_saturne\install.pdf"; DestDir: "{app}\share\doc\code_saturne"; Flags: ignoreversion; Components: help\pdf
+Source: "{#Install}\share\doc\code_saturne\refcard.pdf"; DestDir: "{app}\share\doc\code_saturne"; Flags: ignoreversion; Components: help\pdf
+Source: "{#Install}\share\doc\code_saturne\theory.pdf"; DestDir: "{app}\share\doc\code_saturne"; Flags: ignoreversion; Components: help\pdf
+Source: "{#Install}\share\doc\code_saturne\tutorial.pdf"; DestDir: "{app}\share\doc\code_saturne"; Flags: ignoreversion; Components: help\pdf
+Source: "{#Install}\share\doc\code_saturne\user.pdf"; DestDir: "{app}\share\doc\code_saturne"; Flags: ignoreversion; Components: help\pdf
+#endif
+#if HAVE_DOXYGEN == "yes"
+Source: "{#Install}\share\doc\code_saturne\doxygen\pre\*"; DestDir: "{app}\share\doc\code_saturne\doxygen\pre"; Flags: ignoreversion recursesubdirs createallsubdirs; Components: help\doxygen
+Source: "{#Install}\share\doc\code_saturne\doxygen\src\*"; DestDir: "{app}\share\doc\code_saturne\doxygen\src"; Flags: ignoreversion recursesubdirs createallsubdirs; Components: help\doxygen
+Source: "{#Install}\share\doc\code_saturne\doxygen\ui\*"; DestDir: "{app}\share\doc\code_saturne\doxygen\ui"; Flags: ignoreversion recursesubdirs createallsubdirs; Components: help\doxygen
+#endif
+#if HAVE_LOCALE == "yes"
+Source: "{#Install}\share\locale\*"; DestDir: "{app}\share\locale"; Flags: ignoreversion recursesubdirs createallsubdirs; Components: core
+#endif
+; Graphical user interface (generated by cx_freeze)
+Source: "{#CxFreeze}\code_saturne.com"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#CxFreeze}\code_saturne.exe"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#CxFreeze}\_hashlib.pyd"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#CxFreeze}\_socket.pyd"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#CxFreeze}\_ssl.pyd"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#CxFreeze}\bz2.pyd"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#CxFreeze}\library.zip"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#CxFreeze}\pyexpat.pyd"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#CxFreeze}\PyQt4.Qtcore.pyd"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#CxFreeze}\PyQt4.QtGui.pyd"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#CxFreeze}\python27.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#CxFreeze}\Qtcore4.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#CxFreeze}\QtGui4.dll"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#CxFreeze}\select.pyd"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#CxFreeze}\sip.pyd"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#CxFreeze}\unicodedata.pyd"; DestDir: "{app}\bin"; Flags: ignoreversion; Components: core
+Source: "{#CxFreeze}\translations\*"; DestDir: "{app}\translations"; Flags: ignoreversion recursesubdirs createallsubdirs; Components: core
+
+;-------------------------------------------------------------------------------
+
+[Icons]
+Name: "{group}\{#MyAppName}"; Filename: "{app}\bin\{#MyAppExeName}"
+Name: "{group}\{cm:ProgramOnTheWeb,{#MyAppName}}"; Filename: "{#MyAppURL}"
+Name: "{commondesktop}\{#MyAppName}"; Filename: "{app}\bin\{#MyAppExeName}"; Tasks: desktopicon
+
+;-------------------------------------------------------------------------------
+
+[Run]
+Filename: "{app}\bin\{#MyAppExeName}"; Flags: nowait postinstall skipifsilent; Description: "{cm:LaunchProgram,{#StringChange(MyAppName, '&', '&&')}}"
diff --git a/extras/windows/mingwtoc99 b/extras/windows/mingwtoc99
new file mode 100755
index 0000000..0bdda59
--- /dev/null
+++ b/extras/windows/mingwtoc99
@@ -0,0 +1,30 @@
+#!/bin/sh
+
+PREFIX=`dirname $0`
+PREFIX="$PREFIX/../.."
+
+RMBDIR=/tmp/tmp_rmb
+
+mkdir -p $RMBDIR || exit 1
+
+cd $PREFIX
+
+for file in src/*/*.[ch] \
+            po/*.po \
+            gui/*/*.py bin/*.py bin/*.in bin/runcase* \
+            libple/*/*.[ch] preprocessor/*/*.[ch] \
+            salome/fsi_coupling/libmilieu/*.[ch] \
+            salome/fsi_coupling/src/*/*.[ch]xx
+do
+  tmpfile=`basename $file`
+  sed -e 's/\%\([0-9]*\)I64u/\%\1llu/g' -e 's/\%\([0-9]*\)I64d/\%\1lld/g' $file > $RMBDIR/$tmpfile
+  diff $file $RMBDIR/$tmpfile > /dev/null 2>&1
+  if [ $? = 1 ]
+  then
+    echo $file
+    mv $RMBDIR/$tmpfile $file
+  fi
+done
+
+\rm -rf $RMBDIR
+
diff --git a/gui/Base/BrowserView.py b/gui/Base/BrowserView.py
index 87c6d3d..0917a50 100644
--- a/gui/Base/BrowserView.py
+++ b/gui/Base/BrowserView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -381,7 +381,6 @@ class BrowserView(QWidget, Ui_BrowserForm):
         self.treeView.setModel(self.model)
         self.treeView.header().hide()
         self.treeView.setAnimated(True)
-        #self.treeView.setMinimumSize(QSize(200, 300))
         self.treeView.setVerticalScrollBarPolicy(Qt.ScrollBarAsNeeded)
         self.treeView.setHorizontalScrollBarPolicy(Qt.ScrollBarAlwaysOn)
         self.treeView.setAlternatingRowColors(True)
@@ -403,22 +402,12 @@ class BrowserView(QWidget, Ui_BrowserForm):
 Calculation environment
     Meshes selection
     Mesh quality criteria
-Storage system description
-    Storage system type
-    Storage system geometry
-    Inlet description
-    Outlet description
-    Network description
-Thermohydraulic parameters
-    Hydraulic load
-    Thermal load
 Thermophysical models
     Calculation features
     Deformable mesh
     Turbulence models
     Thermal model
     Gas combustion
-    Current species
     Pulverized fuel combustion
     Electrical models
     Radiative transfers
@@ -458,7 +447,7 @@ Calculation control
     Profiles
 Calculation management
     Start/Restart
-    Partitioning
+    Performance tuning
     Prepare batch calculation
 """
         return tree
@@ -561,12 +550,22 @@ Calculation management
         self.fileMenu.show()
 
 
+    def activeSelectedPage(self, index):
+        """
+        """
+        self.treeView.selectionModel().select(index, QItemSelectionModel.SelectCurrent)
+
+        return
+
+
     def display(self, root, case, stbar, study, tree):
         """
         """
         index = self.treeView.currentIndex()
         item  = index.internalPointer()
         name  = item.itemData[0]
+        case['current_tab'] = 0
+        case['current_index'] = index
         return displaySelectedPage(name, root, case, stbar, study, tree)
 
 
@@ -645,14 +644,8 @@ Calculation management
         Public method.
         Configures the browser with users data.
         """
-        try:
-            import cs_package
-        except:
-            self.setRowClose(self.tr('Mesh quality criteria'))
-
         self.setRowClose(self.tr('Particles and droplets tracking'))
         self.setRowClose(self.tr('Gas combustion'))
-        self.setRowClose(self.tr('Current species'))
         self.setRowClose(self.tr('Pulverized fuel combustion'))
         self.setRowClose(self.tr('Electrical models'))
         self.setRowClose(self.tr('Radiative transfers'))
@@ -664,9 +657,6 @@ Calculation management
         # self.setRowClose(self.tr('Surface solution control'))
         self.setRowClose(self.tr('Time step'))
         self.setRowClose(self.tr('Pseudo-Time step'))
-        self.setRowClose(self.tr('Storage system description'))
-        self.setRowClose(self.tr('Thermohydraulic parameters'))
-        self.setRowClose(self.tr('Mobil mesh boundary'))
         self.setRowClose(self.tr('Fluid structure interaction'))
         self.setRowClose(self.tr('Source terms'))
         self.setRowClose(self.tr('Head losses'))
@@ -743,7 +733,6 @@ Calculation management
 
         elif node2['model'] in ('homogeneous_fuel', 'homogeneous_fuel_moisture'):
             self.setRowClose(self.tr('Thermal model'))
-            self.setRowOpen(self.tr('Current species'))
             self.setRowOpen(self.tr('Pulverized fuel combustion'))
             self.setRowOpen(self.tr('Radiative transfers'))
             self.setRowOpen(self.tr('Conjugate heat transfer'))
@@ -768,7 +757,6 @@ Calculation management
 
         elif node7['model']!= 'off':
             self.setRowClose(self.tr('Thermal model'))
-            self.setRowClose(self.tr('Turbulence models'))
 
         else:
             self.setRowOpen(self.tr('Thermal model'))
@@ -780,7 +768,6 @@ Calculation management
 
         node7 = node0.xmlGetNode('ale_method', 'status')
         if node7 and node7['status'] == 'on':
-            self.setRowOpen(self.tr('Mobil mesh boundary'))
             self.setRowOpen(self.tr('Fluid structure interaction'))
 
         # Source terms view
@@ -798,7 +785,7 @@ Calculation management
                 nb_zone = nb_zone + 1
             elif node['scalar_source_term'] == 'on':
                 nb_zone = nb_zone + 1
-            elif node['head_losses'] == 'on':
+            if node['head_losses'] == 'on':
                 nb_zone_losses = nb_zone_losses + 1
 
         if nb_zone > 0:
@@ -810,8 +797,7 @@ Calculation management
 
 
     def __hideRow(self):
-        """Only for developpement purpose"""
-        self.setRowClose(self.tr('Current species'))
+        """Only for developement purpose"""
 
 
     def tr(self, text):
diff --git a/gui/Base/CommandMgrDialogView.py b/gui/Base/CommandMgrDialogView.py
index 32ec74e..1625b65 100644
--- a/gui/Base/CommandMgrDialogView.py
+++ b/gui/Base/CommandMgrDialogView.py
@@ -149,7 +149,7 @@ class CommandMgrDialogView(QDialog, Ui_CommandMgrDialogForm):
     """
     Open a dialog to start external programs and display its output.
     """
-    def __init__(self, parent, title, cmd_list, start_directory=""):
+    def __init__(self, parent, title, cmd_list, start_directory="", obj_salome=""):
         """
         Constructor. Must be overriden.
         """
@@ -169,6 +169,8 @@ class CommandMgrDialogView(QDialog, Ui_CommandMgrDialogForm):
         if start_directory != None and start_directory != "":
             self.proc.setWorkingDirectory(QString(start_directory))
 
+        self.objBr = obj_salome
+
         self.connect(self.proc,
                      SIGNAL('readyReadStandardOutput()'),
                      self.slotReadFromStdout)
@@ -223,6 +225,16 @@ class CommandMgrDialogView(QDialog, Ui_CommandMgrDialogForm):
         """
         Public slot. Enable the close button of the dialog window.
         """
+        # if the GUI is launched through SALOME, update the object browser
+        # in order to display results
+        if self.objBr:
+            try:
+                import CFDSTUDYGUI_DataModel
+                r = CFDSTUDYGUI_DataModel.ScanChildren(self.objBr, "^RESU$")
+                CFDSTUDYGUI_DataModel.UpdateSubTree(r[0])
+            except:
+                pass
+
         QApplication.restoreOverrideCursor()
         self.pushButtonOK.setEnabled(True)
 
@@ -273,7 +285,7 @@ class CommandMgrDialogView(QDialog, Ui_CommandMgrDialogForm):
         killList = []
 
         for ps in psraw:
-            psList.append(map(int, ps.split()))
+            psList.append(list(map(int, ps.split())))
 
         for ps in psList:
             if int(self.proc.pid()) == ps[1]:
@@ -286,7 +298,7 @@ class CommandMgrDialogView(QDialog, Ui_CommandMgrDialogForm):
         if len(killList) <= 0:
             return
 
-        cmd = "kill -9 %s" % string.join(map(str, killList), ' ')
+        cmd = "kill -9 %s" % string.join(list(map(str, killList)), ' ')
         subprocess.Popen(cmd, shell=True, stdout=subprocess.PIPE)
 
 
diff --git a/gui/Base/Common.py b/gui/Base/Common.py
index a1192a2..656548d 100644
--- a/gui/Base/Common.py
+++ b/gui/Base/Common.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -30,11 +30,6 @@ This module defines global constant.
 # Library modules import
 #-------------------------------------------------------------------------------
 
-import os.path
-
-from optparse import OptionParser
-import ConfigParser
-
 #-------------------------------------------------------------------------------
 # Application modules import
 #-------------------------------------------------------------------------------
@@ -48,25 +43,6 @@ XML_DOC_VERSION = "2.0"
 
 LABEL_LENGTH_MAX = 32
 
-# Test if MEI syntax checking is available
-from cs_package import package
-cs_check_syntax = package().get_check_syntax()
-if not os.path.isfile(cs_check_syntax):
-    cs_check_syntax = None
-
-# Test if a batch system is available
-
-config = ConfigParser.ConfigParser()
-config.read([package().get_configfile(),
-             os.path.expanduser('~/.' + package().configfile)])
-
-cs_batch_type = None
-if config.has_option('install', 'batch'):
-    cs_batch_type = config.get('install', 'batch')
-
-del(config)
-
-
 #-------------------------------------------------------------------------------
 # End of Common
 #-------------------------------------------------------------------------------
diff --git a/gui/Base/IdView.py b/gui/Base/IdView.py
index 4c5b717..8ac1e28 100644
--- a/gui/Base/IdView.py
+++ b/gui/Base/IdView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/gui/Base/MainForm.ui b/gui/Base/MainForm.ui
index 663ead9..2aed059 100644
--- a/gui/Base/MainForm.ui
+++ b/gui/Base/MainForm.ui
@@ -1,8 +1,9 @@
-<ui version="4.0" >
+<?xml version="1.0" encoding="UTF-8"?>
+<ui version="4.0">
  <author>A. DOUCE</author>
  <class>MainForm</class>
- <widget class="QMainWindow" name="MainForm" >
-  <property name="geometry" >
+ <widget class="QMainWindow" name="MainForm">
+  <property name="geometry">
    <rect>
     <x>0</x>
     <y>0</y>
@@ -10,418 +11,490 @@
     <height>260</height>
    </rect>
   </property>
-  <property name="windowTitle" >
+  <property name="windowTitle">
    <string>Interface Code_Saturne</string>
   </property>
-  <property name="dockOptions" >
+  <property name="dockOptions">
    <set>QMainWindow::AllowNestedDocks|QMainWindow::AllowTabbedDocks|QMainWindow::AnimatedDocks</set>
   </property>
-  <widget class="QWidget" name="centralwidget" >
-   <layout class="QGridLayout" >
-    <item row="0" column="0" >
-     <widget class="QFrame" name="frame" >
-      <property name="frameShape" >
+  <widget class="QWidget" name="centralwidget">
+   <layout class="QGridLayout">
+    <item row="0" column="0">
+     <widget class="QFrame" name="frame">
+      <property name="frameShape">
        <enum>QFrame::StyledPanel</enum>
       </property>
-      <property name="frameShadow" >
+      <property name="frameShadow">
        <enum>QFrame::Sunken</enum>
       </property>
-      <layout class="QGridLayout" />
+      <layout class="QGridLayout"/>
      </widget>
     </item>
    </layout>
   </widget>
-  <widget class="QMenuBar" name="menubar" >
-   <property name="geometry" >
+  <widget class="QMenuBar" name="menubar">
+   <property name="geometry">
     <rect>
      <x>0</x>
      <y>0</y>
      <width>403</width>
-     <height>31</height>
+     <height>20</height>
     </rect>
    </property>
-   <widget class="QMenu" name="menu_File" >
-    <property name="title" >
+   <widget class="QMenu" name="menu_File">
+    <property name="title">
      <string>&File</string>
     </property>
-    <widget class="QMenu" name="menuRecent" >
-     <property name="title" >
+    <widget class="QMenu" name="menuRecent">
+     <property name="title">
       <string>Recent file</string>
      </property>
-     <property name="icon" >
-      <iconset resource="resource_base.qrc" >
+     <property name="icon">
+      <iconset resource="resource_base.qrc">
        <normaloff>:/icons/22x22/format-justify-fill.png</normaloff>:/icons/22x22/format-justify-fill.png</iconset>
      </property>
     </widget>
-    <addaction name="fileNewAction" />
-    <addaction name="fileOpenAction" />
-    <addaction name="menuRecent" />
-    <addaction name="separator" />
-    <addaction name="fileSaveAction" />
-    <addaction name="fileSaveAsAction" />
-    <addaction name="separator" />
-    <addaction name="fileCloseAction" />
-    <addaction name="fileQuitAction" />
+    <addaction name="fileNewAction"/>
+    <addaction name="fileOpenAction"/>
+    <addaction name="menuRecent"/>
+    <addaction name="separator"/>
+    <addaction name="fileSaveAction"/>
+    <addaction name="fileSaveAsAction"/>
+    <addaction name="separator"/>
+    <addaction name="fileCloseAction"/>
+    <addaction name="fileQuitAction"/>
    </widget>
-   <widget class="QMenu" name="menuO_ptions" >
-    <property name="title" >
+   <widget class="QMenu" name="menuO_ptions">
+    <property name="title">
      <string>&Tools</string>
     </property>
-    <addaction name="openXtermAction" />
-    <addaction name="separator" />
-    <addaction name="displayCaseAction" />
+    <addaction name="openXtermAction"/>
+    <addaction name="separator"/>
+    <addaction name="displayCaseAction"/>
    </widget>
-   <widget class="QMenu" name="menu_Help" >
-    <property name="title" >
+   <widget class="QMenu" name="menu_Edit">
+    <property name="title">
+     <string>&Edit</string>
+    </property>
+    <addaction name="actionUndo"/>
+    <addaction name="actionRedo"/>
+   </widget>
+   <widget class="QMenu" name="menu_Help">
+    <property name="title">
      <string>&Help</string>
     </property>
-    <widget class="QMenu" name="menu_User_manuals" >
-     <property name="title" >
+    <widget class="QMenu" name="menu_User_manuals">
+     <property name="title">
       <string>&User manuals</string>
      </property>
-     <property name="icon" >
-      <iconset resource="resource_base.qrc" >
+     <property name="icon">
+      <iconset resource="resource_base.qrc">
        <normaloff>:/icons/22x22/x-office-address-book.png</normaloff>:/icons/22x22/x-office-address-book.png</iconset>
      </property>
-     <addaction name="displayCSManualAction" />
-     <addaction name="displayCSTutorialAction" />
-     <addaction name="displayCSKernelAction" />
-     <addaction name="displayCSRefcardAction" />
+     <addaction name="displayCSManualAction"/>
+     <addaction name="displayCSTutorialAction"/>
+     <addaction name="displayCSKernelAction"/>
+     <addaction name="displayCSRefcardAction"/>
     </widget>
-    <addaction name="displayAboutAction" />
-    <addaction name="displayLicenceAction" />
-    <addaction name="separator" />
-    <addaction name="menu_User_manuals" />
+    <addaction name="displayAboutAction"/>
+    <addaction name="displayLicenceAction"/>
+    <addaction name="separator"/>
+    <addaction name="menu_User_manuals"/>
    </widget>
-   <widget class="QMenu" name="menu_Window" >
-    <property name="title" >
+   <widget class="QMenu" name="menu_Window">
+    <property name="title">
      <string>&Window</string>
     </property>
-    <addaction name="IdentityAction" />
-    <addaction name="BrowserAction" />
-    <addaction name="separator" />
-    <addaction name="backgroundColorAction" />
-    <addaction name="actionFont" />
+    <addaction name="IdentityAction"/>
+    <addaction name="BrowserAction"/>
+    <addaction name="separator"/>
+    <addaction name="backgroundColorAction"/>
+    <addaction name="actionFont"/>
    </widget>
-   <addaction name="menu_File" />
-   <addaction name="menuO_ptions" />
-   <addaction name="menu_Window" />
-   <addaction name="menu_Help" />
+   <addaction name="menu_File"/>
+   <addaction name="menu_Edit"/>
+   <addaction name="menuO_ptions"/>
+   <addaction name="menu_Window"/>
+   <addaction name="menu_Help"/>
   </widget>
-  <widget class="QStatusBar" name="statusbar" />
-  <widget class="QToolBar" name="toolBar" >
-   <property name="windowTitle" >
+  <widget class="QStatusBar" name="statusbar"/>
+  <widget class="QToolBar" name="toolBar">
+   <property name="windowTitle">
     <string>toolBar</string>
    </property>
-   <attribute name="toolBarArea" >
+   <attribute name="toolBarArea">
     <enum>TopToolBarArea</enum>
    </attribute>
-   <attribute name="toolBarBreak" >
+   <attribute name="toolBarBreak">
     <bool>false</bool>
    </attribute>
-   <addaction name="fileNewAction" />
-   <addaction name="fileOpenAction" />
-   <addaction name="fileSaveAction" />
-   <addaction name="fileCloseAction" />
-   <addaction name="fileQuitAction" />
+   <addaction name="fileNewAction"/>
+   <addaction name="fileOpenAction"/>
+   <addaction name="fileSaveAction"/>
+   <addaction name="fileCloseAction"/>
+   <addaction name="fileQuitAction"/>
   </widget>
-  <widget class="QToolBar" name="toolBar_2" >
-   <property name="windowTitle" >
+  <widget class="QToolBar" name="toolBar_2">
+   <property name="windowTitle">
     <string>toolBar_2</string>
    </property>
-   <attribute name="toolBarArea" >
+   <attribute name="toolBarArea">
+    <enum>TopToolBarArea</enum>
+   </attribute>
+   <attribute name="toolBarBreak">
+    <bool>false</bool>
+   </attribute>
+   <addaction name="actionUndo"/>
+   <addaction name="actionRedo"/>
+  </widget>
+  <widget class="QToolBar" name="toolBar_3">
+   <property name="windowTitle">
+    <string>toolBar_3</string>
+   </property>
+   <attribute name="toolBarArea">
+    <enum>TopToolBarArea</enum>
+   </attribute>
+   <attribute name="toolBarBreak">
+    <bool>false</bool>
+   </attribute>
+   <addaction name="displayCaseAction"/>
+  </widget>
+  <widget class="QToolBar" name="toolBar_4">
+   <property name="windowTitle">
+    <string>toolBar_4</string>
+   </property>
+   <property name="layoutDirection">
+    <enum>Qt::RightToLeft</enum>
+   </property>
+   <attribute name="toolBarArea">
     <enum>TopToolBarArea</enum>
    </attribute>
-   <attribute name="toolBarBreak" >
+   <attribute name="toolBarBreak">
     <bool>false</bool>
    </attribute>
-   <addaction name="displayCaseAction" />
+   <addaction name="displayLogo"/>
   </widget>
-  <widget class="QDockWidget" name="dockWidgetIdentity" >
-   <attribute name="dockWidgetArea" >
+  <widget class="QDockWidget" name="dockWidgetIdentity">
+   <attribute name="dockWidgetArea">
     <number>4</number>
    </attribute>
-   <widget class="QWidget" name="dockWidgetIdentityContents" />
+   <widget class="QWidget" name="dockWidgetIdentityContents"/>
   </widget>
-  <widget class="QDockWidget" name="dockWidgetBrowser" >
-   <attribute name="dockWidgetArea" >
+  <widget class="QDockWidget" name="dockWidgetBrowser">
+   <attribute name="dockWidgetArea">
     <number>1</number>
    </attribute>
-   <widget class="QWidget" name="dockWidgetBrowserContents" />
+   <widget class="QWidget" name="dockWidgetBrowserContents"/>
   </widget>
-  <action name="fileOpenAction" >
-   <property name="icon" >
-    <iconset resource="resource_base.qrc" >
+  <action name="fileOpenAction">
+   <property name="icon">
+    <iconset resource="resource_base.qrc">
      <normaloff>:/icons/22x22/document-open.png</normaloff>:/icons/22x22/document-open.png</iconset>
    </property>
-   <property name="text" >
+   <property name="text">
     <string>&Open</string>
    </property>
-   <property name="toolTip" >
+   <property name="toolTip">
     <string>Open an existing case</string>
    </property>
-   <property name="statusTip" >
+   <property name="statusTip">
     <string>Open an existing case.</string>
    </property>
-   <property name="shortcut" >
+   <property name="shortcut">
     <string>Ctrl+O</string>
    </property>
   </action>
-  <action name="fileNewAction" >
-   <property name="icon" >
-    <iconset resource="resource_base.qrc" >
+  <action name="fileNewAction">
+   <property name="icon">
+    <iconset resource="resource_base.qrc">
      <normaloff>:/icons/22x22/document-new.png</normaloff>:/icons/22x22/document-new.png</iconset>
    </property>
-   <property name="text" >
+   <property name="text">
     <string>&New file</string>
    </property>
-   <property name="statusTip" >
+   <property name="statusTip">
     <string>Open a new case.</string>
    </property>
-   <property name="shortcut" >
+   <property name="shortcut">
     <string>Ctrl+N</string>
    </property>
   </action>
-  <action name="fileSaveAction" >
-   <property name="icon" >
-    <iconset resource="resource_base.qrc" >
+  <action name="fileSaveAction">
+   <property name="icon">
+    <iconset resource="resource_base.qrc">
      <normaloff>:/icons/22x22/document-save.png</normaloff>:/icons/22x22/document-save.png</iconset>
    </property>
-   <property name="text" >
+   <property name="text">
     <string>&Save</string>
    </property>
-   <property name="statusTip" >
+   <property name="statusTip">
     <string>Save the current case.</string>
    </property>
-   <property name="shortcut" >
+   <property name="shortcut">
     <string>Ctrl+S</string>
    </property>
   </action>
-  <action name="fileSaveAsAction" >
-   <property name="icon" >
-    <iconset resource="resource_base.qrc" >
+  <action name="fileSaveAsAction">
+   <property name="icon">
+    <iconset resource="resource_base.qrc">
      <normaloff>:/icons/22x22/document-save-as.png</normaloff>:/icons/22x22/document-save-as.png</iconset>
    </property>
-   <property name="text" >
+   <property name="text">
     <string>Sa&ve as ...</string>
    </property>
-   <property name="statusTip" >
+   <property name="statusTip">
     <string>Save as.</string>
    </property>
   </action>
-  <action name="fileCloseAction" >
-   <property name="icon" >
-    <iconset resource="resource_base.qrc" >
+  <action name="fileCloseAction">
+   <property name="icon">
+    <iconset resource="resource_base.qrc">
      <normaloff>:/icons/22x22/process-stop.png</normaloff>:/icons/22x22/process-stop.png</iconset>
    </property>
-   <property name="text" >
+   <property name="text">
     <string>&Close</string>
    </property>
-   <property name="statusTip" >
+   <property name="statusTip">
     <string>Close</string>
    </property>
-   <property name="shortcut" >
+   <property name="shortcut">
     <string>Ctrl+W</string>
    </property>
   </action>
-  <action name="openXtermAction" >
-   <property name="icon" >
-    <iconset resource="resource_base.qrc" >
+  <action name="openXtermAction">
+   <property name="icon">
+    <iconset resource="resource_base.qrc">
      <normaloff>:/icons/22x22/utilities-terminal.png</normaloff>:/icons/22x22/utilities-terminal.png</iconset>
    </property>
-   <property name="text" >
+   <property name="text">
     <string>&Open shell</string>
    </property>
-   <property name="statusTip" >
+   <property name="statusTip">
     <string>Open shell</string>
    </property>
-   <property name="shortcut" >
+   <property name="shortcut">
     <string>Ctrl+T</string>
    </property>
   </action>
-  <action name="displayCaseAction" >
-   <property name="icon" >
-    <iconset resource="resource_base.qrc" >
+  <action name="displayCaseAction">
+   <property name="icon">
+    <iconset resource="resource_base.qrc">
      <normaloff>:/icons/22x22/document-properties.png</normaloff>:/icons/22x22/document-properties.png</iconset>
    </property>
-   <property name="text" >
-    <string>&Current case displaying</string>
+   <property name="text">
+    <string>&Show current case</string>
    </property>
-   <property name="statusTip" >
-    <string>Current case displaying.</string>
+   <property name="statusTip">
+    <string>Show current case.</string>
    </property>
-   <property name="shortcut" >
+   <property name="shortcut">
     <string>Ctrl+P</string>
    </property>
   </action>
-  <action name="reload_modulesAction" >
-   <property name="icon" >
+  <action name="displayLogo">
+   <property name="icon">
+    <iconset resource="resource_base.qrc">
+     <normaloff>:/icons/22x22/MONO-bulle-HD.png</normaloff>:/icons/22x22/MONO-bulle-HD.png</iconset>
+   </property>
+  </action>
+  <action name="reload_modulesAction">
+   <property name="icon">
     <iconset>
      <normaloff>:/icons/22x22/view-refresh.png</normaloff>:/icons/22x22/view-refresh.png</iconset>
    </property>
-   <property name="text" >
+   <property name="text">
     <string>&Reload all loaded modules</string>
    </property>
-   <property name="statusTip" >
+   <property name="statusTip">
     <string>Reload all loaded modules.</string>
    </property>
-   <property name="shortcut" >
+   <property name="shortcut">
     <string>Ctrl+A</string>
    </property>
   </action>
-  <action name="reload_pageAction" >
-   <property name="icon" >
+  <action name="reload_pageAction">
+   <property name="icon">
     <iconset>
      <normaloff>:/icons/22x22/view-refresh.png</normaloff>:/icons/22x22/view-refresh.png</iconset>
    </property>
-   <property name="text" >
+   <property name="text">
     <string>R&eload the loaded page</string>
    </property>
-   <property name="statusTip" >
+   <property name="statusTip">
     <string>Reload the loaded page.</string>
    </property>
-   <property name="shortcut" >
+   <property name="shortcut">
     <string>Ctrl+R</string>
    </property>
   </action>
-  <action name="displayAboutAction" >
-   <property name="icon" >
-    <iconset resource="resource_base.qrc" >
+  <action name="displayAboutAction">
+   <property name="icon">
+    <iconset resource="resource_base.qrc">
      <normaloff>:/icons/22x22/help-browser.png</normaloff>:/icons/22x22/help-browser.png</iconset>
    </property>
-   <property name="text" >
+   <property name="text">
     <string>&About</string>
    </property>
-   <property name="statusTip" >
+   <property name="statusTip">
     <string>About.</string>
    </property>
   </action>
-  <action name="displayLicenceAction" >
-   <property name="icon" >
-    <iconset resource="resource_base.qrc" >
+  <action name="displayLicenceAction">
+   <property name="icon">
+    <iconset resource="resource_base.qrc">
      <normaloff>:/icons/22x22/application-certificate.png</normaloff>:/icons/22x22/application-certificate.png</iconset>
    </property>
-   <property name="text" >
+   <property name="text">
     <string>&Licence</string>
    </property>
-   <property name="statusTip" >
+   <property name="statusTip">
     <string>Licence.</string>
    </property>
   </action>
-  <action name="displayCSManualAction" >
-   <property name="text" >
+  <action name="displayCSManualAction">
+   <property name="text">
     <string>&Code_Saturne</string>
    </property>
-   <property name="statusTip" >
+   <property name="statusTip">
     <string>Code_Saturne user manual.</string>
    </property>
-   <property name="shortcut" >
+   <property name="shortcut">
     <string>F1</string>
    </property>
   </action>
-  <action name="displayCSTutorialAction" >
-   <property name="text" >
+  <action name="displayCSTutorialAction">
+   <property name="text">
     <string>&Code_Saturne tutorial</string>
    </property>
-   <property name="statusTip" >
+   <property name="statusTip">
     <string>Code_Saturne tutorial.</string>
    </property>
-   <property name="shortcut" >
+   <property name="shortcut">
     <string>F2</string>
    </property>
   </action>
-  <action name="displayCSKernelAction" >
-   <property name="text" >
+  <action name="displayCSKernelAction">
+   <property name="text">
     <string>&Code_Saturne Kernel</string>
    </property>
-   <property name="statusTip" >
+   <property name="statusTip">
     <string>Code_Saturne theory and programmer's guide.</string>
    </property>
-   <property name="shortcut" >
+   <property name="shortcut">
     <string>F3</string>
    </property>
   </action>
-  <action name="displayCSRefcardAction" >
-   <property name="text" >
+  <action name="displayCSRefcardAction">
+   <property name="text">
     <string>&Code_Saturne reference card</string>
    </property>
-   <property name="statusTip" >
+   <property name="statusTip">
     <string>Code_Saturne quick reference card.</string>
    </property>
-   <property name="shortcut" >
+   <property name="shortcut">
     <string>F4</string>
    </property>
   </action>
-  <action name="IdentityAction" >
-   <property name="checkable" >
+  <action name="IdentityAction">
+   <property name="checkable">
     <bool>true</bool>
    </property>
-   <property name="checked" >
+   <property name="checked">
     <bool>true</bool>
    </property>
-   <property name="text" >
+   <property name="text">
     <string>&Identity</string>
    </property>
-   <property name="statusTip" >
+   <property name="statusTip">
     <string>Show/Hide the identity window.</string>
    </property>
-   <property name="shortcut" >
+   <property name="shortcut">
     <string>Ctrl+I</string>
    </property>
   </action>
-  <action name="BrowserAction" >
-   <property name="checkable" >
+  <action name="BrowserAction">
+   <property name="checkable">
     <bool>true</bool>
    </property>
-   <property name="checked" >
+   <property name="checked">
     <bool>true</bool>
    </property>
-   <property name="text" >
+   <property name="text">
     <string>&Browser</string>
    </property>
-   <property name="statusTip" >
+   <property name="statusTip">
     <string>Show/Hide the browser window.</string>
    </property>
-   <property name="shortcut" >
+   <property name="shortcut">
     <string>Ctrl+B</string>
    </property>
   </action>
-  <action name="fileQuitAction" >
-   <property name="icon" >
-    <iconset resource="resource_base.qrc" >
+  <action name="fileQuitAction">
+   <property name="icon">
+    <iconset resource="resource_base.qrc">
      <normaloff>:/icons/22x22/system-log-out.png</normaloff>:/icons/22x22/system-log-out.png</iconset>
    </property>
-   <property name="text" >
+   <property name="text">
     <string>&Quit</string>
    </property>
-   <property name="statusTip" >
+   <property name="statusTip">
     <string>Quit</string>
    </property>
-   <property name="shortcut" >
+   <property name="shortcut">
     <string>Ctrl+Q</string>
    </property>
   </action>
-  <action name="backgroundColorAction" >
-   <property name="icon" >
-    <iconset resource="resource_base.qrc" >
+  <action name="backgroundColorAction">
+   <property name="icon">
+    <iconset resource="resource_base.qrc">
      <normaloff>:/icons/22x22/preferences-desktop-wallpaper.png</normaloff>:/icons/22x22/preferences-desktop-wallpaper.png</iconset>
    </property>
-   <property name="text" >
+   <property name="text">
     <string>Background color</string>
    </property>
   </action>
-  <action name="actionFont" >
-   <property name="icon" >
-    <iconset resource="resource_base.qrc" >
+  <action name="actionFont">
+   <property name="icon">
+    <iconset resource="resource_base.qrc">
      <normaloff>:/icons/22x22/preferences-desktop-font.png</normaloff>:/icons/22x22/preferences-desktop-font.png</iconset>
    </property>
-   <property name="text" >
+   <property name="text">
     <string>Font</string>
    </property>
   </action>
+  <action name="actionUndo">
+   <property name="checkable">
+    <bool>false</bool>
+   </property>
+   <property name="enabled">
+    <bool>true</bool>
+   </property>
+   <property name="icon">
+    <iconset resource="resource_base.qrc">
+     <normaloff>:/icons/22x22/edit-undo.png</normaloff>:/icons/22x22/edit-undo.png</iconset>
+   </property>
+   <property name="text">
+    <string>&Undo</string>
+   </property>
+   <property name="shortcut">
+    <string>Ctrl+Z</string>
+   </property>
+  </action>
+  <action name="actionRedo">
+   <property name="icon">
+    <iconset resource="resource_base.qrc">
+     <normaloff>:/icons/22x22/edit-redo.png</normaloff>:/icons/22x22/edit-redo.png</iconset>
+   </property>
+   <property name="text">
+    <string>&Redo</string>
+   </property>
+   <property name="shortcut">
+    <string>Ctrl+Shift+Z</string>
+   </property>
+  </action>
  </widget>
  <resources>
-  <include location="resource_base.qrc" />
+  <include location="resource_base.qrc"/>
  </resources>
  <connections/>
 </ui>
diff --git a/gui/Base/MainView.py b/gui/Base/MainView.py
index 8554ae0..4a04aac 100644
--- a/gui/Base/MainView.py
+++ b/gui/Base/MainView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -30,7 +30,7 @@ informations in the XML document, which reflets the treated case.
 This module defines the following classes:
 - MainView
 
-    @copyright: 1998-2009 EDF S.A., France
+    @copyright: 1998-2013 EDF S.A., France
     @author: U{EDF R&D<mailto:saturne-support at edf.fr>}
     @license: GNU GPL v2, see COPYING for details.
 """
@@ -40,6 +40,13 @@ This module defines the following classes:
 #-------------------------------------------------------------------------------
 
 import os, sys, string, shutil, signal, logging
+import subprocess, platform
+
+try:
+    import ConfigParser  # Python2
+    configparser = ConfigParser
+except Exception:
+    import configparser  # Python3
 
 #-------------------------------------------------------------------------------
 # Third-party modules
@@ -54,14 +61,19 @@ from PyQt4.QtGui  import *
 
 import cs_info
 
-from Base.MainForm import Ui_MainForm
+try:
+    from Base.MainForm import Ui_MainForm
+except:
+    sys.path.insert(1, os.path.join(os.path.dirname(os.path.dirname(os.path.abspath(__file__))), "Base"))
+    from Base.MainForm import Ui_MainForm
+
 from Base.IdView import IdView
 from Base.BrowserView import BrowserView
 from Base import XMLengine
 from Base.XMLinitialize import *
 from Base.XMLmodel import *
 from Base.Toolbox import GuiParam, displaySelectedPage
-from Base.Common import XML_DOC_VERSION, cs_batch_type
+from Base.Common import XML_DOC_VERSION
 
 try:
     import Pages
@@ -70,6 +82,7 @@ except:
 
 from Pages.WelcomeView import WelcomeView
 from Pages.IdentityAndPathesModel import IdentityAndPathesModel
+from Pages.XMLEditorView import XMLEditorView
 
 
 #-------------------------------------------------------------------------------
@@ -117,7 +130,7 @@ class MainView(object):
         self.setAttribute(Qt.WA_DeleteOnClose)
         MainView.Instances.add(self)
 
-        self.setWindowTitle(self.package.code_name + " GUI")
+        self.setWindowTitle(self.package.code_name + " GUI" + " - " + self.package.version)
 
         self.Id = IdView()
         self.dockWidgetIdentity.setWidget(self.Id)
@@ -200,8 +213,8 @@ class MainView(object):
 
         self.statusbar.setSizeGripEnabled(False)
         self.statusbar.showMessage(self.tr("Ready"), 5000)
-#        self.setMaximumSize(QSize(700, 600))
-#        self.setMinimumSize(QSize(700, 600))
+        self.actionRedo.setEnabled(False)
+        self.actionUndo.setEnabled(False)
 
 
     def loadInitialFile(self):
@@ -397,7 +410,8 @@ class MainView(object):
             self.case.root()['version'] = self.XML_DOC_VERSION
             self.initCase()
             title = self.tr("New parameters set") + \
-                     " - " + self.tr(self.package.code_name) + self.tr(" GUI")
+                     " - " + self.tr(self.package.code_name) + self.tr(" GUI") \
+                     + " - " + self.package.version
             self.setWindowTitle(title)
 
             self.Browser.configureTree(self.case)
@@ -407,6 +421,7 @@ class MainView(object):
             self.scrollArea.setWidget(self.displayFisrtPage())
             self.case['saved'] = "yes"
 
+            self.connect(self.case, SIGNAL("undo"), self.slotUndoRedoView)
         else:
             MainView(cmd_package=self.package, cmd_case="new case").show()
 
@@ -537,7 +552,8 @@ class MainView(object):
 
         # Update the case and the StudyIdBar
         self.case['xmlfile'] = file_name
-        title = fn + " - " + self.tr(self.package.code_name) + self.tr(" GUI")
+        title = fn + " - " + self.tr(self.package.code_name) + self.tr(" GUI") \
+                   + " - " + self.package.version
         self.setWindowTitle(title)
 
         msg = self.tr("Loaded: %s" % fn)
@@ -553,6 +569,8 @@ class MainView(object):
             self.initializeBatchRunningWindow()
             self.currentEntry = 'Prepare batch calculation'
 
+        self.connect(self.case, SIGNAL("undo"), self.slotUndoRedoView)
+
 
     @pyqtSignature("")
     def fileOpen(self):
@@ -602,10 +620,18 @@ class MainView(object):
 
         open an xterm window
         """
-        if hasattr(self, 'case'):
-            os.system('cd  ' + self.case['case_path'] + ' && xterm -sb &')
+        if sys.platform.startswith("win"):
+            cmd = "start cmd"
         else:
-            os.system('xterm -sb&')
+            if hasattr(self, 'case'):
+                cmd = "cd  " + self.case['case_path'] + " && xterm -sb &"
+            else:
+                cmd = "xterm -sb &"
+
+        p = subprocess.Popen(cmd,
+                             shell=True,
+                             stdout=subprocess.PIPE,
+                             stderr=subprocess.PIPE)
 
 
     @pyqtSignature("")
@@ -616,7 +642,8 @@ class MainView(object):
         print the case (xml file) on the current terminal
         """
         if hasattr(self, 'case'):
-            print(self.case)
+            dialog = XMLEditorView(self, self.case)
+            dialog.show()
 
 
     def updateStudyId(self):
@@ -665,6 +692,12 @@ class MainView(object):
         self.case.xmlSaveDocument()
         self.batchFileSave()
 
+        # force to blank after save
+        self.case['undo'] = []
+        self.case['redo'] = []
+
+        self.slotUndoRedoView()
+
         log.debug("fileSave(): ok")
 
         msg = self.tr("%s saved" % file_name)
@@ -695,9 +728,16 @@ class MainView(object):
                 self.updateStudyId()
                 self.case.xmlSaveDocument()
                 self.batchFileSave()
-                title = os.path.basename(self.case['xmlfile']) + " - " + self.tr(self.package.code_name) + self.tr(" GUI")
+                title = os.path.basename(self.case['xmlfile']) + " - " + self.tr(self.package.code_name) + self.tr(" GUI") \
+                     + " - " + self.package.version
                 self.setWindowTitle(title)
 
+                # force to blank after save
+                self.case['undo'] = []
+                self.case['redo'] = []
+
+                self.slotUndoRedoView()
+
             else:
                 msg = self.tr("Saving aborted")
                 self.statusbar.showMessage(msg, 2000)
@@ -989,6 +1029,16 @@ class MainViewSaturne(QMainWindow, Ui_MainForm, MainView):
 
         self.setupUi(self)
 
+        # Get batch type
+
+        config = configparser.ConfigParser()
+        config.read([cmd_package.get_configfile(),
+                     os.path.expanduser('~/.' + cmd_package.configfile)])
+
+        cs_batch_type = None
+        if config.has_option('install', 'batch'):
+            cs_batch_type = config.get('install', 'batch')
+
         # create some instance variables
 
         self.cmd_case    = cmd_case
@@ -1008,6 +1058,8 @@ class MainViewSaturne(QMainWindow, Ui_MainForm, MainView):
         self.connect(self.displayCSTutorialAction, SIGNAL("triggered()"), self.displayCSTutorial)
         self.connect(self.displayCSKernelAction,   SIGNAL("triggered()"), self.displayCSKernel)
         self.connect(self.displayCSRefcardAction,  SIGNAL("triggered()"), self.displayCSRefcard)
+        self.connect(self.actionUndo,              SIGNAL("activated()"), self.slotUndo)
+        self.connect(self.actionRedo,              SIGNAL("activated()"), self.slotRedo)
 
 
     def initCase(self):
@@ -1030,6 +1082,8 @@ class MainViewSaturne(QMainWindow, Ui_MainForm, MainView):
         """
         Display the first page if a file of parameters (new or previous) is loaded
         """
+        self.case['current_tab'] = 0
+        self.case['current_index'] = None
         return displaySelectedPage('Identity and paths',
                                     self,
                                     self.case,
@@ -1077,6 +1131,82 @@ class MainViewSaturne(QMainWindow, Ui_MainForm, MainView):
         """
         self.displayManual('refcard')
 
+
+    @pyqtSignature("")
+    def slotUndo(self):
+        """
+        public slot
+        """
+        if self.case['undo'] != []:
+            last_record = self.case['undo'].pop()
+            self.case.record_func_prev = None
+            self.case.xml_prev = ""
+            self.case['redo'].append([last_record[0],
+                                      self.case.toString(),
+                                      last_record[2],
+                                      last_record[3]])
+
+            self.case.parseString(last_record[1])
+            self.Browser.activeSelectedPage(last_record[2])
+            self.Browser.configureTree(self.case)
+            self.case['current_index'] = last_record[2]
+            self.case['current_tab'] = last_record[3]
+
+            self.slotUndoRedoView()
+
+            p = displaySelectedPage(last_record[0],
+                                    self,
+                                    self.case,
+                                    stbar=self.statusbar,
+                                    study=self.Id,
+                                    tree=self.Browser)
+            self.scrollArea.setWidget(p)
+
+
+    @pyqtSignature("")
+    def slotRedo(self):
+        """
+        public slot
+        """
+        if self.case['redo'] != []:
+            last_record = self.case['redo'].pop()
+            self.case.record_func_prev = None
+            self.case.xml_prev = ""
+            self.case['undo'].append([last_record[0],
+                                      self.case.toString(),
+                                      last_record[2],
+                                      last_record[3]])
+
+            self.case.parseString(last_record[1])
+            self.Browser.activeSelectedPage(last_record[2])
+            self.Browser.configureTree(self.case)
+            self.case['current_index'] = last_record[2]
+            self.case['current_tab'] = last_record[3]
+
+            self.slotUndoRedoView()
+
+            p = displaySelectedPage(last_record[0],
+                                    self,
+                                    self.case,
+                                    stbar=self.statusbar,
+                                    study=self.Id,
+                                    tree=self.Browser)
+            self.scrollArea.setWidget(p)
+
+
+    @pyqtSignature("")
+    def slotUndoRedoView(self):
+        if self.case['undo']:
+            self.actionUndo.setEnabled(True)
+        else:
+            self.actionUndo.setEnabled(False)
+
+        if self.case['redo']:
+            self.actionRedo.setEnabled(True)
+        else:
+            self.actionRedo.setEnabled(False)
+
+
 #-------------------------------------------------------------------------------
 
 def isAlive(qobj):
diff --git a/gui/Base/Makefile.am b/gui/Base/Makefile.am
index 91fe96f..1d521dc 100644
--- a/gui/Base/Makefile.am
+++ b/gui/Base/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -65,13 +65,15 @@ RESOURCES = $(QRCFILES:.qrc=_rc.py)
 
 # Specific rules
 
+PYRCC4VER = `$(PYTHON) --version 2>&1 | cut -c 8`
+
 SUFFIXES = .ui .qrc _rc.py
 
 .ui.py:
 	$(PYUIC4) -o $@ $<
 
 .qrc_rc.py:
-	$(PYRCC4) -o $@ $<
+	$(PYRCC4) -py$(PYRCC4VER) -o $@ $<
 
 all-local: $(FORMS) $(RESOURCES)
 
diff --git a/gui/Base/Makefile.in b/gui/Base/Makefile.in
index c3fb451..925e2be 100644
--- a/gui/Base/Makefile.in
+++ b/gui/Base/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -79,22 +79,22 @@ DIST_COMMON = $(dist_base_PYTHON) $(srcdir)/Makefile.am \
 	$(srcdir)/Makefile.in $(top_srcdir)/build-aux/py-compile
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -152,9 +152,6 @@ am__installdirs = "$(DESTDIR)$(basedir)" "$(DESTDIR)$(basedir)"
 py_compile = $(top_srcdir)/build-aux/py-compile
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -269,6 +266,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -393,7 +391,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
@@ -501,6 +498,7 @@ FORMS = $(UIFILES:.ui=.py)
 RESOURCES = $(QRCFILES:.qrc=_rc.py)
 
 # Specific rules
+PYRCC4VER = `$(PYTHON) --version 2>&1 | cut -c 8`
 SUFFIXES = .ui .qrc _rc.py
 
 # Install Python library
@@ -792,7 +790,7 @@ uninstall-am: uninstall-dist_basePYTHON uninstall-nodist_basePYTHON
 	$(PYUIC4) -o $@ $<
 
 .qrc_rc.py:
-	$(PYRCC4) -o $@ $<
+	$(PYRCC4) -py$(PYRCC4VER) -o $@ $<
 
 all-local: $(FORMS) $(RESOURCES)
 
diff --git a/gui/Base/QtPage.py b/gui/Base/QtPage.py
index 7e5f469..e2bc478 100644
--- a/gui/Base/QtPage.py
+++ b/gui/Base/QtPage.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -158,14 +158,16 @@ class ComboModel:
             str_model = self.dicoV2M[str_view]
             index = self.items.index(str_model)
             self.__deleteItem(index)
+        self.combo.removeItem(index)
+        self.last = self.last - 1
 
 
     def __deleteItem(self, index):
         """
         Delete the item specified with its index
         """
-        str_view  = self.items[index]
-        str_model = self.dicoV2M[str_view]
+        str_model  = self.items[index]
+        str_view = self.dicoM2V[str_model]
         del self.items[index]
         del self.dicoV2M[str_view]
         del self.dicoM2V[str_model]
@@ -260,7 +262,6 @@ class ComboModel:
 # Validators for editors
 #-------------------------------------------------------------------------------
 
-vmax = sys.maxint
 vmax = 2147483647
 vmin = -vmax
 
@@ -571,6 +572,91 @@ class RegExpValidator(QtGui.QRegExpValidator):
         return text
 
 #-------------------------------------------------------------------------------
+# SpinBox progressing by multiplication and division
+#-------------------------------------------------------------------------------
+
+class RankSpinBoxWidget(QtGui.QSpinBox):
+    """
+    Special Spin box for rank stepping.
+    """
+    def __init__(self, parent):
+        """
+        Constructor
+        """
+        QtGui.QSpinBox.__init__(self, parent)
+
+    def stepBy(self, steps):
+        v = self.value()
+        if steps > 0:
+            self.setValue(v*2)
+        elif steps < 0 and v > 1:
+            self.setValue(v/2)
+
+    def stepEnabled(self):
+        v = self.value()
+        if v < 2:
+            return QtGui.QAbstractSpinBox.StepUpEnabled
+        else:
+            return QtGui.QAbstractSpinBox.StepUpEnabled | QtGui.QAbstractSpinBox.StepDownEnabled
+
+#-------------------------------------------------------------------------------
+# SpinBox progressing by multiplication and division for Buffer size
+#-------------------------------------------------------------------------------
+
+class BufferSpinBoxWidget(QtGui.QSpinBox):
+    """
+    Special Spin box for buffer size.
+    """
+    def __init__(self, parent):
+        """
+        Constructor
+        """
+        QtGui.QSpinBox.__init__(self, parent)
+        self.basesize = 1024*1024
+
+    def stepBy(self, steps):
+        v = self.value()
+        if steps > 0:
+            if v > 0:
+                self.setValue(v*2)
+            else:
+                self.setValue(self.basesize)
+        elif steps < 0 and v > 0:
+            self.setValue(v/2)
+
+    def textFromValue(self, v):
+        """
+        Define text to be shown.
+        This text uses a local suffix (not that of the QSpinBox),
+        as the suffix and value shown are dynamically related.
+        """
+        tv = v
+        suffix = ''
+        if v >= 1073741824 and v % 1073741824 == 0:
+            tv = v / 1073741824
+            suffix = ' GiB'
+        elif v >= 1048576 and v % 1048576 == 0:
+            tv = v / 1048576
+            suffix = ' MiB'
+        elif v >= 1024 and v % 1024 == 0:
+            tv = v / 1024
+            suffix = ' KiB'
+        elif v > 0:
+            tv = v
+            suffix = ' B'
+        else:
+            tv = 0
+            suffix = ''
+        return QtGui.QSpinBox.textFromValue(self, tv) + suffix
+
+    def stepEnabled(self):
+        v = self.value()
+        if v < 1:
+            return QtGui.QAbstractSpinBox.StepUpEnabled
+        else:
+            return QtGui.QAbstractSpinBox.StepUpEnabled | QtGui.QAbstractSpinBox.StepDownEnabled
+
+#-------------------------------------------------------------------------------
 # Paint in green a given widget
 #-------------------------------------------------------------------------------
 
diff --git a/gui/Base/Toolbox.py b/gui/Base/Toolbox.py
index 880cee6..2d33929 100644
--- a/gui/Base/Toolbox.py
+++ b/gui/Base/Toolbox.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -92,8 +92,6 @@ def displaySelectedPage(page_name, root, case, stbar=None, study=None, tree=None
     elif page_name == tr("Volume regions definition"):
         import Pages.LocalizationView as Page
         thisPage = Page.VolumeLocalizationView(root, case, tree)
-##         import Pages.AddScalarFieldBoundView as Page
-##         thisPage = Page.AddScalarFieldBoundView(root, case)
 
     elif page_name == tr("Calculation features"):
         import Pages.AnalysisFeaturesView as Page
@@ -115,16 +113,13 @@ def displaySelectedPage(page_name, root, case, stbar=None, study=None, tree=None
         import Pages.GasCombustionView as Page
         thisPage = Page.GasCombustionView(root, case)
 
-    elif page_name == tr("Current species"):
-        import Pages.CurrentSpeciesView as Page
-        thisPage = Page.CurrentSpeciesView(root, case)
-
     elif page_name == tr("Pulverized fuel combustion"):
         import Pages.CoalCombustionView as Page
         thisPage = Page.CoalCombustionView(root, case, stbar)
 
-##     elif page_name == tr("Electrical models"):
-##         thisPage = root.fr2.p2.fr.window.myPage
+    elif page_name == tr("Electrical models"):
+        import Pages.ElectricalView as Page
+        thisPage = Page.ElectricalView(root, case, stbar)
 
     elif page_name == tr("Radiative transfers"):
         import Pages.ThermalRadiationView as Page
@@ -186,14 +181,6 @@ def displaySelectedPage(page_name, root, case, stbar=None, study=None, tree=None
         import Pages.BoundaryConditionsView as Page
         thisPage = Page.BoundaryConditionsView(root, case)
 
-#    elif page_name == tr("Scalars boundary conditions"):
-#        import Pages.ScalarsBoundariesView as Page
-#        thisPage = Page.ScalarsBoundariesView(root, case)
-
-#    elif page_name == tr("Radiative boundary conditions"):
-#        import Pages.RadiativeBoundariesView as Page
-#        thisPage = Page.RadiativeBoundariesView(root, case)
-
     elif page_name == tr("Particles boundary conditions"):
         import Pages.LagrangianBoundariesView as Page
         thisPage = Page.LagrangianBoundariesView(root, case)
@@ -242,18 +229,14 @@ def displaySelectedPage(page_name, root, case, stbar=None, study=None, tree=None
         import Pages.StartRestartView as Page
         thisPage = Page.StartRestartView(root, case)
 
-    elif page_name == tr("Partitioning"):
-        import Pages.PartitionView as Page
-        thisPage = Page.PartitionView(root, case)
+    elif page_name == tr("Performance tuning"):
+        import Pages.PerformanceTuningView as Page
+        thisPage = Page.PerformanceTuningView(root, case)
 
     elif page_name == tr("Prepare batch calculation"):
         import Pages.BatchRunningView as Page
         thisPage = Page.BatchRunningView(root, case)
 
-#    elif page_name == tr("Mobil mesh boundary"):
-#        import Pages.MobilMeshBoundaryView as Page
-#        thisPage = Page.MobilMeshBoundaryView(root, case)
-
     elif page_name == tr("Fluid structure interaction"):
         import Pages.FluidStructureInteractionView as Page
         thisPage = Page.FluidStructureInteractionView(root, case)
@@ -270,6 +253,8 @@ def displaySelectedPage(page_name, root, case, stbar=None, study=None, tree=None
         import Pages.WelcomeView as Page
         thisPage = Page.WelcomeView()
 
+    case['current_page'] = str(page_name)
+
     return thisPage
 
 
@@ -302,10 +287,9 @@ def dicoLabel(name):
                             ('component_R13',        "R13",       "R13"),
                             ('component_R23',        "R23",       "R23"),
                             ('turb_phi',             "phi",       "phi"),
-                            ('turb_fb',              "f_barre",   "f_bar"),
+                            ('turb_alpha',           "alpha",     "alpha"),
                             ('turb_omega',           "omega",     "omega"),
                             ('turb_nusa',            "nusa",      "nusa"),
-                            ('turb_alpha',           "alpha",     "alpha"),
                             ('smagorinsky_constant', "Csdyn2",    "Csdyn2"),
                             ('temperature_celsius',  "TempC",     "TempC"),
                             ('temperature_kelvin',   "TempK",     "TempK"),
diff --git a/gui/Base/XMLengine.py b/gui/Base/XMLengine.py
index 3eb4ef6..ba6667f 100644
--- a/gui/Base/XMLengine.py
+++ b/gui/Base/XMLengine.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -46,7 +46,7 @@ rootNode = None
 #-------------------------------------------------------------------------------
 
 import os, sys, string, unittest, logging
-from types import StringType, UnicodeType, FloatType, IntType
+from types import UnicodeType
 from xml.dom.minidom import Document, parse, parseString, Node
 from xml.sax.handler import ContentHandler
 from xml.sax import make_parser
@@ -58,6 +58,12 @@ from xml.sax import make_parser
 from Base.Toolbox import GuiParam
 
 #-------------------------------------------------------------------------------
+# Third-party modules
+#-------------------------------------------------------------------------------
+
+from PyQt4.QtCore import QObject, SIGNAL
+
+#-------------------------------------------------------------------------------
 # log config
 #-------------------------------------------------------------------------------
 
@@ -82,11 +88,10 @@ def xmlChecker(filename):
         p = make_parser()
         p.setContentHandler(ContentHandler())
         p.parse(filename)
-    except Exception, e:
+    except Exception:
         f = os.path.basename(filename)
-        m = "%s file reading error. \n\n"\
-            "This file is not in accordance with XML specifications.\n\n"\
-            "The parsing syntax error is:\n\n%s" % (f, e)
+        raise Exception("%s file reading error. \n\n"
+                        "This file is not in accordance with XML specifications.\n\n" % (f))
 
     return m
 
@@ -122,6 +127,11 @@ class Dico:
         self.data['no_boundary_conditions'] = False
         self.data['salome']           = False
         self.data['package']          = None
+        self.data['current_page']     = ""
+        self.data['current_index']    = None
+        self.data['current_tab']     = -1
+        self.data['undo']             =  []
+        self.data['redo']             =  []
 
 
     def _errorExit(self, msg):
@@ -164,7 +174,7 @@ class Dico:
         Simple tool wich print on the current terminal the contents of the dico.
         """
         if hasattr(self, 'data'):
-            for i in self.data.keys():
+            for i in list(self.data.keys()):
                 print("%s -> %s" % (i, self.data[i]))
 
 
@@ -263,7 +273,7 @@ class XMLElement:
         """
         if self.ca: self.ca.modified()
 
-        for attr, value in kwargs.items():
+        for attr, value in list(kwargs.items()):
             if not self.el.hasAttribute(attr):
                 self.el.setAttribute(attr, _encode(str(value)))
 
@@ -278,7 +288,7 @@ class XMLElement:
         if self.el.nodeType == Node.ELEMENT_NODE:
             if self.el.hasAttributes():
                 attrs = self.el._get_attributes()
-                a_names = attrs.keys()
+                a_names = list(attrs.keys())
                 a_names.sort()
                 for a_name in a_names:
                     d[a_name] = attrs[a_name].value
@@ -309,7 +319,7 @@ class XMLElement:
         """
         if self.ca: self.ca.modified()
 
-        for attr, value in kwargs.items():
+        for attr, value in list(kwargs.items()):
             self.el.setAttribute(attr, _encode(str(value)))
 
         log.debug("xmlSetAttribute-> %s" % self.__xmlLog())
@@ -369,7 +379,7 @@ class XMLElement:
             if node.nodeType == Node.ELEMENT_NODE:
                 dd = self._inst(node).xmlGetAttributeDictionary()
                 key = node.tagName
-                for k in dd.keys(): key = key + (k+dd[k])
+                for k in list(dd.keys()): key = key + (k+dd[k])
                 d[key] = self._inst(node)
             elif node.nodeType == Node.TEXT_NODE:
                 try:
@@ -404,14 +414,14 @@ class XMLElement:
             return 1
         d1 = self.xmlSortByTagName()
         d2 = other.xmlSortByTagName()
-        l1 = d1.keys()
-        l2 = d2.keys()
+        l1 = list(d1.keys())
+        l2 = list(d2.keys())
         l1.sort()
         l2.sort()
         if l1 != l2:
             return 1
         if self.el.childNodes and other.el.childNodes:
-            for key in d1.keys():
+            for key in list(d1.keys()):
                 if d1[key] != d2[key]:
                     return 1
         return 0
@@ -460,7 +470,7 @@ class XMLElement:
 
         for node in nodeL:
             iok = 0
-            for k, v in kwargs.items():
+            for k, v in list(kwargs.items()):
                 if node.getAttribute(str(k)) == str(v):
                     iok = 1
                 else:
@@ -501,7 +511,7 @@ class XMLElement:
         el = self.doc.createElement(tag)
         for k in attrList:
             el.setAttribute(k, "")
-        for k, v in kwargs.items():
+        for k, v in list(kwargs.items()):
             el.setAttribute(k, _encode(str(v)))
 
         log.debug("xmlAddChild-> %s %s" % (tag, self.__xmlLog()))
@@ -519,7 +529,7 @@ class XMLElement:
 
         if newTextNode == "" or newTextNode == None : return
 
-        if type(newTextNode) != StringType: newTextNode = str(newTextNode)
+        if type(newTextNode) != str: newTextNode = str(newTextNode)
 
         if self.el.hasChildNodes():
             for n in self.el.childNodes:
@@ -545,7 +555,7 @@ class XMLElement:
         # "B. Floating Point Arithmetic: Issues and Limitations
         #  http://www.python.org/doc/current/tut/node14.html"
         #
-        if type(textNode) == FloatType: textNode = str("%g" % (textNode))
+        if type(textNode) == float: textNode = str("%.12g" % (textNode))
 
         nodeList = self._childNodeList(tag, *attrList, **kwargs)
         elementList = []
@@ -754,7 +764,7 @@ class XMLElement:
         Return a list of XMLElement nodes from the explored
         XMLElement node (i.e. self).
         """
-        return map(self._inst, self._nodeList(tag, *attrList, **kwargs))
+        return list(map(self._inst, self._nodeList(tag, *attrList, **kwargs)))
 
 
     def xmlGetNode(self, tag, *attrList, **kwargs):
@@ -781,7 +791,7 @@ class XMLElement:
         Each element of the returned list is an instance of the XMLElement
         class.
         """
-        return map(self._inst, self._childNodeList(tag, *attrList, **kwargs))
+        return list(map(self._inst, self._childNodeList(tag, *attrList, **kwargs)))
 
 
     def xmlGetChildNode(self, tag, *attrList, **kwargs):
@@ -812,12 +822,12 @@ class XMLElement:
         if not nodeList:
             child = self.xmlAddChild(tag, *attrList, **kwargs)
             for k in attrList: child.el.setAttribute(k, "")
-            for k, v in kwargs.items(): child.el.setAttribute(k, _encode(str(v)))
+            for k, v in list(kwargs.items()): child.el.setAttribute(k, _encode(str(v)))
             nodeList.append(child)
         else:
-            list = []
-            for node in nodeList: list.append(self._inst(node))
-            nodeList = list
+            l = []
+            for node in nodeList: l.append(self._inst(node))
+            nodeList = l
 
         return nodeList
 
@@ -832,12 +842,12 @@ class XMLElement:
         if not nodeList:
             child = self.xmlAddChild(tag, *attrList, **kwargs)
             for k in attrList: child.el.setAttribute(k, "")
-            for k, v in kwargs.items(): child.el.setAttribute(k, _encode(str(v)))
+            for k, v in list(kwargs.items()): child.el.setAttribute(k, _encode(str(v)))
             nodeList.append(child)
         else:
-            list = []
-            for node in nodeList: list.append(self._inst(node))
-            nodeList = list
+            l = []
+            for node in nodeList: l.append(self._inst(node))
+            nodeList = l
 
         return nodeList
 
@@ -853,7 +863,7 @@ class XMLElement:
         if not nodeList:
             child = self.xmlAddChild(tag, *attrList, **kwargs)
             for k in attrList: child.el.setAttribute(k, "")
-            for k, v in kwargs.items(): child.el.setAttribute(k, _encode(str(v)))
+            for k, v in list(kwargs.items()): child.el.setAttribute(k, _encode(str(v)))
         else:
             if len(nodeList) > 1:
                 msg = "There is an error in with the use of the xmlInitNode method. "\
@@ -877,7 +887,7 @@ class XMLElement:
         if not nodeList:
             child = self.xmlAddChild(tag, *attrList, **kwargs)
             for k in attrList: child.el.setAttribute(k, "")
-            for k, v in kwargs.items(): child.el.setAttribute(k, _encode(str(v)))
+            for k, v in list(kwargs.items()): child.el.setAttribute(k, _encode(str(v)))
         else:
             if len(nodeList) > 1:
                 msg = "There is an error in with the use of the xmlInitChildNode method. "\
@@ -935,7 +945,7 @@ class XMLElement:
         # element content; otherwise the comparison might produce a wrong
         # result due to the content of two elements having different amounts of
         # whitespace.
-        return string.join(string.split(text), ' ')
+        return string.join(text.split(), ' ')
 
 
 ##class _Document(Document):
@@ -1112,13 +1122,14 @@ class XMLDocument(XMLElement):
 # XML utility functions
 #-------------------------------------------------------------------------------
 
-class Case(Dico, XMLDocument):
+class Case(Dico, XMLDocument, QObject):
     def __init__(self, package=None, file_name=""):
         """
         Instantiate a new dico and a new xml doc
         """
         Dico.__init__(self)
         XMLDocument.__init__(self, case=self)
+        QObject.__init__(self)
 
         self['package'] = package
         rootNode = '<' + self['package'].code_name +'_GUI study="" case="" version="2.0"/>'
@@ -1132,6 +1143,12 @@ class Case(Dico, XMLDocument):
             self['new'] = "yes"
             self['saved'] = "yes"
 
+        self.record_func_prev = None
+        self.record_argument_prev = None
+        self.record_local = False
+        self.record_global = True
+        self.xml_prev = ""
+
 
     def xmlRootNode(self):
         """
@@ -1195,6 +1212,68 @@ class Case(Dico, XMLDocument):
             print(msg)
 
 
+    def undoStop(self):
+        self.record_local = True
+
+
+    def undoStart(self):
+        self.record_local = False
+
+
+    def undoStopGlobal(self):
+        self.record_global = False
+
+
+    def undoStartGlobal(self):
+        self.record_global = True
+
+
+    def undoGlobal(self, f, c):
+        if self['current_page'] != '' and self.record_local == False and self.record_global == True:
+            if self.xml_prev != self.toString() or self.xml_prev == "":
+                # control if function have same arguments
+                # last argument is value
+                same = True
+                if self.record_argument_prev == None:
+                    same = False
+                elif (len(c) == len(self.record_argument_prev) and len(c) >= 2):
+                    for i in range(0, len(c)-1):
+                        if c[i] != self.record_argument_prev[i]:
+                            same = False
+
+                if same:
+                    pass
+                else:
+                    self['undo'].append([self['current_page'], self.toString(), self['current_index'], self['current_tab']])
+                    self.xml_prev = self.toString()
+                    self.record_func_prev = None
+                    self.record_argument_prev = c
+                    self.emit(SIGNAL("undo"))
+
+
+    def undo(self, f, c):
+        if self['current_page'] != '' and self.record_local == False and self.record_global == True:
+            if self.xml_prev != self.toString():
+                # control if function have same arguments
+                # last argument is value
+                same = True
+                if self.record_argument_prev == None:
+                    same = False
+                elif (len(c) == len(self.record_argument_prev) and len(c) >= 2):
+                    for i in range(0, len(c)-1):
+                        if c[i] != self.record_argument_prev[i]:
+                            same = False
+
+                if self.record_func_prev == f and same:
+                    pass
+                else:
+                    self.record_func_prev = f
+                    self.record_argument_prev = c
+                    self['undo'].append([self['current_page'], self.toString(), self['current_index'], self['current_tab']])
+                    self.xml_prev = self.toString()
+                    self.emit(SIGNAL("undo"))
+
+
 #-------------------------------------------------------------------------------
 # XMLengine test case
 #-------------------------------------------------------------------------------
diff --git a/gui/Base/XMLinitialize.py b/gui/Base/XMLinitialize.py
index 1c8fa4b..9d7f9a9 100644
--- a/gui/Base/XMLinitialize.py
+++ b/gui/Base/XMLinitialize.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -54,7 +54,7 @@ from Pages.SteadyManagementModel import SteadyManagementModel
 from Pages.FluidCharacteristicsModel import FluidCharacteristicsModel
 from Pages.CoalCombustionModel import CoalCombustionModel
 from Pages.ThermalScalarModel import ThermalScalarModel
-from Pages.ElectricalModelsModel import ElectricalModel
+from Pages.ElectricalModel import ElectricalModel
 from Pages.GasCombustionModel import GasCombustionModel
 from Pages.ThermalRadiationModel import ThermalRadiationModel
 
@@ -99,8 +99,17 @@ class XMLinit(Variables):
         n = self.setNewProperty(node, 'effort')
         n['support'] = 'boundary'
         n['label'] = 'Efforts'
-        n = self.setNewProperty(node, 'all_variables')
-        n['support'] = 'boundary'
+        if not node.xmlGetChildNode('property', name='effort_tangential'):
+            n = self.setNewProperty(node, 'effort_tangential')
+            n['label'] = 'Efforts, tangential'
+            n['support'] = 'boundary'
+            n.xmlInitNode('postprocessing_recording')['status']= "off"
+        if not node.xmlGetChildNode('property', name='effort_normal'):
+            n = self.setNewProperty(node, 'effort_normal')
+            n['label'] = 'Efforts, normal'
+            n['support'] = 'boundary'
+            n.xmlInitNode('postprocessing_recording')['status']= "off"
+
         OutputControlModel(self.case).addDefaultWriter()
         OutputControlModel(self.case).addDefaultMesh()
         MobileMeshModel(self.case).getMethod()
@@ -217,8 +226,8 @@ class XMLinit(Variables):
                 nodeP.xmlRemoveChild('reference_pressure')
 
         nodeTurb = XMLThermoPhysicalNode.xmlInitNode('turbulence', 'model')
-        nodeInit = nodeTurb.xmlGetNode('initialization')
-        if nodeInit:
+
+        for nodeInit in nodeTurb.xmlGetNodeList('initialization'):
             value = nodeInit.xmlGetDouble('reference_velocity')
             if value:
                 self.__RefValuesNode.xmlSetData('velocity', value)
@@ -262,8 +271,8 @@ class XMLinit(Variables):
                 node.xmlRemoveNode()
                 compt = compt + 1
         if compt != 0:
-            print "Profiles have been suppress from your files for incompatibility"
-            print "You must re-create them"
+            print("Profiles have been removed from your files due to  incompatibility")
+            print("You must re-create them")
 
 
 #-------------------------------------------------------------------------------
diff --git a/gui/Base/XMLmodel.py b/gui/Base/XMLmodel.py
index 249cff0..76d1c70 100644
--- a/gui/Base/XMLmodel.py
+++ b/gui/Base/XMLmodel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -94,8 +94,8 @@ class XMLmodel(Variables):
             if model in ('Rij-EBRSM'):
                 nodeList.append(nodeTurb.xmlGetNode('variable', name='turb_alpha'))
 
-        elif model in ('v2f-phi'):
-            for var in ('turb_k', 'turb_eps', 'turb_phi', 'turb_fb'):
+        elif model in ('v2f-BL-v2/k'):
+            for var in ('turb_k', 'turb_eps', 'turb_phi', 'turb_alpha'):
                 nodeList.append(nodeTurb.xmlGetNode('variable', name=var))
 
         elif model in ('k-omega-SST'):
@@ -118,7 +118,7 @@ class XMLmodel(Variables):
                      'k-epsilon',
                      'k-epsilon-PL',
                      'k-omega-SST',
-                     'v2f-phi',
+                     'v2f-BL-v2/k',
                      'Rij-epsilon',
                      'Rij-SSG',
                      'Rij-EBRSM',
diff --git a/gui/Base/XMLvariables.py b/gui/Base/XMLvariables.py
index ac86ddf..83081dc 100644
--- a/gui/Base/XMLvariables.py
+++ b/gui/Base/XMLvariables.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -273,6 +273,45 @@ class Variables:
         self.case = case
 
 
+    @staticmethod
+    def undoGlobal(f):
+        def _wrapper(self, *c, **d):
+            """
+            we suspend global record to prevent infinity loop
+            use when call another class function
+            """
+            if self.case.record_global == True:
+                self.case.undoGlobal(f, c)
+                self.case.undoStop()
+                r = f(self, *c, **d)
+                self.case.undoStart()
+            else:
+                r = f(self, *c, **d)
+            return r
+        return _wrapper
+
+
+    @staticmethod
+    def undoLocal(f):
+        def _wrapper2(self, *c, **d):
+            self.case.undo(f, c)
+            return f(self, *c, **d)
+        return _wrapper2
+
+
+    @staticmethod
+    def noUndo(f):
+        def _wrapper3(self, *c, **d):
+            if self.case.record_global == True:
+                self.case.undoStopGlobal()
+                r = f(self, *c, **d)
+                self.case.undoStartGlobal()
+            else:
+                r = f(self, *c, **d)
+            return r
+        return _wrapper3
+
+
 ##    def defaultInitialValues(self):
 ##        """
 ##        Return in a dictionnary which contains default values.
diff --git a/gui/Base/__init__.py b/gui/Base/__init__.py
index b888a38..21cdd69 100644
--- a/gui/Base/__init__.py
+++ b/gui/Base/__init__.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/gui/Base/icons/22x22/MONO-bulle-HD.png b/gui/Base/icons/22x22/MONO-bulle-HD.png
new file mode 100644
index 0000000..9302f36
Binary files /dev/null and b/gui/Base/icons/22x22/MONO-bulle-HD.png differ
diff --git a/gui/Base/icons/22x22/edit-redo.png b/gui/Base/icons/22x22/edit-redo.png
new file mode 100644
index 0000000..576cfc7
Binary files /dev/null and b/gui/Base/icons/22x22/edit-redo.png differ
diff --git a/gui/Base/icons/22x22/edit-undo.png b/gui/Base/icons/22x22/edit-undo.png
new file mode 100644
index 0000000..f37c696
Binary files /dev/null and b/gui/Base/icons/22x22/edit-undo.png differ
diff --git a/gui/Base/icons/splashscreen.png b/gui/Base/icons/splashscreen.png
index d47a4f9..13689e2 100644
Binary files a/gui/Base/icons/splashscreen.png and b/gui/Base/icons/splashscreen.png differ
diff --git a/gui/Base/resource_base.qrc b/gui/Base/resource_base.qrc
index 6c9ccbd..743579b 100644
--- a/gui/Base/resource_base.qrc
+++ b/gui/Base/resource_base.qrc
@@ -5,6 +5,8 @@
     <file>icons/22x22/document-properties.png</file>
     <file>icons/22x22/document-save-as.png</file>
     <file>icons/22x22/document-save.png</file>
+    <file>icons/22x22/edit-redo.png</file>
+    <file>icons/22x22/edit-undo.png</file>
     <file>icons/22x22/format-justify-fill.png</file>
     <file>icons/22x22/preferences-desktop-font.png</file>
     <file>icons/22x22/preferences-desktop-wallpaper.png</file>
@@ -14,5 +16,6 @@
     <file>icons/22x22/application-certificate.png</file>
     <file>icons/22x22/x-office-address-book.png</file>
     <file>icons/22x22/help-browser.png</file>
+    <file>icons/22x22/MONO-bulle-HD.png</file>
   </qresource>
 </RCC>
diff --git a/gui/Makefile.am b/gui/Makefile.am
index aa95fb8..0f6003c 100644
--- a/gui/Makefile.am
+++ b/gui/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/gui/Makefile.in b/gui/Makefile.in
index e4f83ff..0115301 100644
--- a/gui/Makefile.in
+++ b/gui/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -77,22 +77,22 @@ subdir = gui
 DIST_COMMON = $(srcdir)/Makefile.am $(srcdir)/Makefile.in
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -189,9 +189,6 @@ am__relativize = \
   done; \
   reldir="$$dir2"
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -306,6 +303,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -430,7 +428,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/gui/Pages/AnalysisFeaturesView.py b/gui/Pages/AnalysisFeaturesView.py
index 7d2fe8f..947d538 100644
--- a/gui/Pages/AnalysisFeaturesView.py
+++ b/gui/Pages/AnalysisFeaturesView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -58,7 +58,7 @@ from Pages.LagrangianModel import LagrangianModel
 from Pages.GasCombustionModel import GasCombustionModel
 from Pages.CompressibleModel import CompressibleModel
 from Pages.CoalCombustionModel import CoalCombustionModel
-from Pages.ElectricalModelsModel import ElectricalModel
+from Pages.ElectricalModel import ElectricalModel
 from Pages.DefineUserScalarsModel import DefineUserScalarsModel
 from Pages.ThermalRadiationModel import ThermalRadiationModel
 from Pages.SteadyManagementModel import SteadyManagementModel
@@ -92,6 +92,8 @@ class AnalysisFeaturesView(QWidget, Ui_AnalysisFeaturesForm):
         self.case = case
         self.browser = tree
 
+        self.case.undoStopGlobal()
+
         self.lagr  = LagrangianModel(self.case)
         self.turb  = TurbulenceModel(self.case)
         self.therm = ThermalScalarModel(self.case)
@@ -111,7 +113,7 @@ class AnalysisFeaturesView(QWidget, Ui_AnalysisFeaturesForm):
         self.modelGasCombustionModel = QtPage.ComboModel(self.comboBoxGasCombustionModel,3,1)
         self.modelPulverizedCoal     = QtPage.ComboModel(self.comboBoxPulverizedCoal,3,1)
         self.modelJouleEffect        = QtPage.ComboModel(self.comboBoxJouleEffect,3,1)
-        self.modelCompressible       = QtPage.ComboModel(self.comboBoxCompressible,4,1)
+        self.modelCompressible       = QtPage.ComboModel(self.comboBoxCompressible,3,1)
 
         self.modelSteadyFlow.addItem(self.tr("steady flow"), "on")
         self.modelSteadyFlow.addItem(self.tr("unsteady flow"), "off")
@@ -125,9 +127,9 @@ class AnalysisFeaturesView(QWidget, Ui_AnalysisFeaturesForm):
         self.modelAtmospheric.addItem(self.tr("humid atmosphere"), "humid")
 
         self.modelGasCombustionModel.addItem(self.tr("off"), "off")
-        self.modelGasCombustionModel.addItem(self.tr("premixed flame (Eddy Break-Up)"), "ebu")
-        self.modelGasCombustionModel.addItem(self.tr("equilibrium chemistry diffusion flame (Presumed PDF)"), "d3p")
-        self.modelGasCombustionModel.addItem(self.tr("premixed flame (Libby_Williams)"), "lwp")
+        self.modelGasCombustionModel.addItem(self.tr("perfect premixed flame (Eddy Break-Up)"), "ebu")
+        self.modelGasCombustionModel.addItem(self.tr("infinitely fast chemistry diffusion flame"), "d3p")
+        self.modelGasCombustionModel.addItem(self.tr("partial premixed flame (Libby_Williams)"), "lwp")
 
         self.modelPulverizedCoal.addItem(self.tr("off"), "off")
         self.modelPulverizedCoal.addItem(self.tr("homogeneous approach"), "homogeneous_fuel")
@@ -137,12 +139,12 @@ class AnalysisFeaturesView(QWidget, Ui_AnalysisFeaturesForm):
 
         self.modelJouleEffect.addItem(self.tr("off"), "off")
         self.modelJouleEffect.addItem(self.tr("Joule Effect"), "joule")
-        self.modelJouleEffect.addItem(self.tr("Joule Effect and Lorentz Forces"), "arc")
+        self.modelJouleEffect.addItem(self.tr("Joule Effect and Laplace Forces"), "arc")
 
         self.modelCompressible.addItem(self.tr("off"), 'off')
         self.modelCompressible.addItem(self.tr("Perfect gas with constant gamma"), 'constant_gamma')
         self.modelCompressible.addItem(self.tr("Perfect gas with variable gamma"), 'variable_gamma')
-        self.modelCompressible.addItem(self.tr("Van Der Waals"), 'van_der_waals')
+        #self.modelCompressible.addItem(self.tr("Van Der Waals"), 'van_der_waals')
 
         # Connect signals to slots
 
@@ -180,9 +182,6 @@ class AnalysisFeaturesView(QWidget, Ui_AnalysisFeaturesForm):
         model = self.gas.getGasCombustionModel()
         self.modelGasCombustionModel.setItem(str_model=model)
 
-        self.modelJouleEffect.setItem(str_model='off') # to delete
-        self.modelJouleEffect.disableItem(str_model='joule') # to delete
-        self.modelJouleEffect.disableItem(str_model='arc') # to delete
         elec = self.elect.getElectricalModel()
         self.modelJouleEffect.setItem(str_model=elec)
 
@@ -195,6 +194,15 @@ class AnalysisFeaturesView(QWidget, Ui_AnalysisFeaturesForm):
 
         compressible = self.comp.getCompressibleModel()
         self.modelCompressible.setItem(str_model=compressible)
+        self.modelCompressible.disableItem(str_model='variable_gamma')
+
+        if compressible != 'off':
+            self.modelSteadyFlow.setItem(str_model='off')
+            self.comboBoxSteadyFlow.setEnabled(False)
+            self.comboBoxLagrangian.setEnabled(False)
+
+        if self.std.getSteadyFlowManagement() == 'on':
+            self.comboBoxCompressible.setEnabled(False)
 
         # Multi-phase flow and coal combustion
         # WARNING: the 'coal_lagr' model is deprecated
@@ -214,7 +222,7 @@ class AnalysisFeaturesView(QWidget, Ui_AnalysisFeaturesForm):
 
         if self.turb.getTurbulenceModel() not in \
                 ('off', 'k-epsilon', 'k-epsilon-PL',
-                 'Rij-epsilon', 'Rij-SSG', 'Rij-EBRSM', 'v2f-phi',
+                 'Rij-epsilon', 'Rij-SSG', 'Rij-EBRSM', 'v2f-BL-v2/k',
                  'k-omega-SST', 'Spalart-Allmaras'):
             self.modelLagrangian.setItem(str_model='single_phase')
             self.comboBoxLagrangian.setEnabled(False)
@@ -226,7 +234,7 @@ class AnalysisFeaturesView(QWidget, Ui_AnalysisFeaturesForm):
                                                   'Rij-epsilon',
                                                   'Rij-SSG',
                                                   'Rij-EBRSM',
-                                                  'v2f-phi',
+                                                  'v2f-BL-v2/k',
                                                   'k-omega-SST',
                                                   'Spalart-Allmaras'):
 
@@ -238,9 +246,6 @@ class AnalysisFeaturesView(QWidget, Ui_AnalysisFeaturesForm):
             self.modelGasCombustionModel.disableItem(str_model='d3p')
             self.modelGasCombustionModel.disableItem(str_model='lwp')
 
-            self.modelJouleEffect.disableItem(str_model='joule')
-            self.modelJouleEffect.disableItem(str_model='arc')
-
             self.modelPulverizedCoal.disableItem(str_model='homogeneous_fuel')
             self.modelPulverizedCoal.disableItem(str_model='homogeneous_fuel_moisture')
             # WARNING: the 'coal_lagr' model is deprecated
@@ -248,7 +253,6 @@ class AnalysisFeaturesView(QWidget, Ui_AnalysisFeaturesForm):
 
             self.comboBoxGasCombustionModel.setEnabled(False)
             self.comboBoxPulverizedCoal.setEnabled(False)
-            self.comboBoxJouleEffect.setEnabled(False)
 
         # Update the QComboBox
 
@@ -287,6 +291,8 @@ class AnalysisFeaturesView(QWidget, Ui_AnalysisFeaturesForm):
 
         self.browser.configureTree(self.case)
 
+        self.case.undoStartGlobal()
+
 
     def __activateComboBox(self):
         """
@@ -353,8 +359,10 @@ class AnalysisFeaturesView(QWidget, Ui_AnalysisFeaturesForm):
 
         if steady == 'on':
             self.modelLagrangian.disableItem(str_model='lagrangian')
+            self.comboBoxCompressible.setEnabled(False)
         else:
             self.modelLagrangian.enableItem(str_model='lagrangian')
+            self.comboBoxCompressible.setEnabled(True)
 
         self.std.setSteadyFlowManagement(steady)
         self.browser.configureTree(self.case)
@@ -507,6 +515,27 @@ class AnalysisFeaturesView(QWidget, Ui_AnalysisFeaturesForm):
         model = self.__stringModelFromCombo('Compressible')
         self.comp.setCompressibleModel(model)
 
+        if model != 'off':
+            self.__disableComboBox()
+            self.modelSteadyFlow.setItem(str_model='off')
+            self.comboBoxSteadyFlow.setEnabled(False)
+            self.comboBoxLagrangian.setEnabled(False)
+            self.comboBoxCompressible.setEnabled(True)
+        else:
+            self.comboBoxSteadyFlow.setEnabled(True)
+            self.comboBoxLagrangian.setEnabled(True)
+
+            if self.turb.getTurbulenceModel() not in ('k-epsilon',
+                                                      'k-epsilon-PL',
+                                                      'Rij-epsilon',
+                                                      'Rij-SSG',
+                                                      'Rij-EBRSM',
+                                                      'v2f-BL-v2/k',
+                                                      'k-omega-SST',
+                                                      'Spalart-Allmaras'):
+                self.comboBoxGasCombustionModel.setEnabled(False)
+                self.comboBoxPulverizedCoal.setEnabled(False)
+
         self.browser.configureTree(self.case)
 
 
diff --git a/gui/Pages/AtmosphericFlowsModel.py b/gui/Pages/AtmosphericFlowsModel.py
index ade8a97..8bbb7ce 100644
--- a/gui/Pages/AtmosphericFlowsModel.py
+++ b/gui/Pages/AtmosphericFlowsModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -39,7 +39,7 @@ import unittest
 # Application modules import
 #-------------------------------------------------------------------------------
 
-from Base.XMLvariables import Model
+from Base.XMLvariables import Model, Variables
 from Base.XMLmodel     import  ModelTest
 from Pages.FluidCharacteristicsModel import FluidCharacteristicsModel
 
@@ -64,8 +64,8 @@ class AtmosphericFlowsModel(Model):
         """
         Constructor.
         """
-        self.__case = case
-        self.__fluidProp = FluidCharacteristicsModel(self.__case)
+        self.case = case
+        self.__fluidProp = FluidCharacteristicsModel(self.case)
 
         models = case.xmlGetNode('thermophysical_models')
         self.__node_atmos  = models.xmlInitChildNode('atmospheric_flows')
@@ -79,6 +79,7 @@ class AtmosphericFlowsModel(Model):
         self.__default['meteo_data'] = "meteo"
 
 
+    @Variables.undoLocal
     def setAtmosphericFlowsModel(self, model):
         """
         Update the atmospheric flows model markup from the XML document.
@@ -88,6 +89,7 @@ class AtmosphericFlowsModel(Model):
         self.__updateScalarAndProperty()
 
 
+    @Variables.noUndo
     def getAtmosphericFlowsModel(self):
         """
         Return the current atmospherics flows model.
@@ -99,6 +101,7 @@ class AtmosphericFlowsModel(Model):
         return model
 
 
+    @Variables.noUndo
     def getMeteoDataStatus(self):
         """
         Return if reading meteo data status is 'on' or 'off'.
@@ -110,6 +113,7 @@ class AtmosphericFlowsModel(Model):
         return node[self.status]
 
 
+    @Variables.undoLocal
     def setMeteoDataStatus(self, status):
         """
         Set meteo data status to 'on' / 'off'.
@@ -119,10 +123,11 @@ class AtmosphericFlowsModel(Model):
 
         if status == 'off':
             for tag in ['read_meteo_data', 'meteo_automatic']:
-                for node in self.__case.xmlGetNodeList(tag):
+                for node in self.case.xmlGetNodeList(tag):
                     node['status'] = "off"
 
 
+    @Variables.noUndo
     def getMeteoDataFileName(self):
         """
         Return the name of the meteo data file.
@@ -134,6 +139,7 @@ class AtmosphericFlowsModel(Model):
         return f
 
 
+    @Variables.undoLocal
     def setMeteoDataFileName(self, tag):
         """
         Set the name of the meteo data file.
@@ -177,7 +183,7 @@ class AtmosphericFlowsModel(Model):
                 self.__removeScalar(node, 'total_water')
                 self.__removeScalar(node, 'number_of_droplets')
                 self.__removeProperty(node, 'liquid_water')
-                FluidCharacteristicsModel(self.__case).setPropertyMode('density', 'constant')
+                FluidCharacteristicsModel(self.case).setPropertyMode('density', 'constant')
 
         else:
             self.__removeScalar(node, 'potential_temperature')
diff --git a/gui/Pages/AtmosphericFlowsView.py b/gui/Pages/AtmosphericFlowsView.py
index 4154e0b..755c143 100644
--- a/gui/Pages/AtmosphericFlowsView.py
+++ b/gui/Pages/AtmosphericFlowsView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -77,7 +77,9 @@ class AtmosphericFlowsView(QWidget, Ui_AtmosphericFlowsForm):
         # create model
         model = AtmosphericFlowsModel(case)
         self.__model = model
-        self.__case = case
+        self.case = case
+
+        self.case.undoStopGlobal()
 
         # Define connection
         self.connect(self.checkBoxMeteoData,
@@ -94,6 +96,8 @@ class AtmosphericFlowsView(QWidget, Ui_AtmosphericFlowsForm):
         self.labelMeteoData.setEnabled(isMeteoDataChecked)
         self.labelMeteoFile.setEnabled(isMeteoDataChecked)
 
+        self.case.undoStartGlobal()
+
 
     @pyqtSignature("bool")
     def __slotCheckBoxMeteoData(self, checked):
@@ -115,7 +119,7 @@ class AtmosphericFlowsView(QWidget, Ui_AtmosphericFlowsForm):
         """
         Select a meteorological file of data
         """
-        data = self.__case['data_path']
+        data = self.case['data_path']
         title = self.tr("Meteorological file of data.")
         filetypes = self.tr("Meteo data (*meteo*);;All Files (*)")
         file = QFileDialog.getOpenFileName(self, title, data, filetypes)
diff --git a/gui/Pages/BatchRunningForm.ui b/gui/Pages/BatchRunningForm.ui
index d71203a..65f78f2 100644
--- a/gui/Pages/BatchRunningForm.ui
+++ b/gui/Pages/BatchRunningForm.ui
@@ -7,7 +7,7 @@
     <x>0</x>
     <y>0</y>
     <width>474</width>
-    <height>544</height>
+    <height>509</height>
    </rect>
   </property>
   <property name="windowTitle">
@@ -540,41 +540,13 @@ p, li { white-space: pre-wrap; }
            </spacer>
           </item>
           <item row="2" column="0">
-           <widget class="QLabel" name="labelFiles">
-            <property name="text">
-             <string>User files</string>
-            </property>
-           </widget>
-          </item>
-          <item row="2" column="2">
-           <widget class="QToolButton" name="toolButtonFiles">
-            <property name="toolTip">
-             <string>Data files selection and
-results files name</string>
-            </property>
-            <property name="text">
-             <string>...</string>
-            </property>
-            <property name="icon">
-             <iconset resource="resources_pages.qrc">
-              <normaloff>:/new/prefix1/icons/22x22/bookmark-new.png</normaloff>:/new/prefix1/icons/22x22/bookmark-new.png</iconset>
-            </property>
-            <property name="iconSize">
-             <size>
-              <width>22</width>
-              <height>22</height>
-             </size>
-            </property>
-           </widget>
-          </item>
-          <item row="3" column="0">
            <widget class="QLabel" name="labelAdvanced">
             <property name="text">
              <string>Advanced options</string>
             </property>
            </widget>
           </item>
-          <item row="3" column="2">
+          <item row="2" column="2">
            <widget class="QToolButton" name="toolButtonAdvanced">
             <property name="text">
              <string>...</string>
diff --git a/gui/Pages/BatchRunningModel.py b/gui/Pages/BatchRunningModel.py
index cd20ced..dcf2d5f 100644
--- a/gui/Pages/BatchRunningModel.py
+++ b/gui/Pages/BatchRunningModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -596,9 +596,9 @@ class BatchRunningModel(Model):
         If keyword == None, all keywords are updated
         If keyword == key, only key is updated.
         """
-        l = self.dictValues.keys()
+        l = list(self.dictValues.keys())
         l.append(None) # Add 'None' when no keyword is specified in argument.
-        for k in self.dictValues.keys():
+        for k in list(self.dictValues.keys()):
             if self.dictValues[k] == 'None':
                 self.dictValues[k] = None
         self.isInList(keyword, l)
@@ -697,7 +697,7 @@ class BatchRunningModelTestCase(unittest.TestCase):
         'job_ppn': '1',
         'job_walltime': '34:77:22'}
 
-        for k in dico_PBS.keys():
+        for k in list(dico_PBS.keys()):
             if mdl.dictValues[k] != dico_PBS[k] :
                 print("\nwarning for key: ", k)
                 print("  read value in the batch description:", mdl.dictValues[k])
diff --git a/gui/Pages/BatchRunningUserFilesDialogForm.ui b/gui/Pages/BatchRunningUserFilesDialogForm.ui
deleted file mode 100644
index f45ba4a..0000000
--- a/gui/Pages/BatchRunningUserFilesDialogForm.ui
+++ /dev/null
@@ -1,184 +0,0 @@
-<ui version="4.0" >
- <class>BatchRunningUserFilesDialogForm</class>
- <widget class="QDialog" name="BatchRunningUserFilesDialogForm" >
-  <property name="enabled" >
-   <bool>true</bool>
-  </property>
-  <property name="geometry" >
-   <rect>
-    <x>0</x>
-    <y>0</y>
-    <width>250</width>
-    <height>237</height>
-   </rect>
-  </property>
-  <property name="windowTitle" >
-   <string>User files</string>
-  </property>
-  <layout class="QVBoxLayout" >
-   <item>
-    <widget class="QGroupBox" name="groupBox" >
-     <property name="title" >
-      <string>User data files selection</string>
-     </property>
-     <layout class="QGridLayout" >
-      <item row="0" column="0" colspan="4" >
-       <widget class="QListView" name="viewData" >
-        <property name="maximumSize" >
-         <size>
-          <width>16777215</width>
-          <height>100</height>
-         </size>
-        </property>
-        <property name="alternatingRowColors" >
-         <bool>true</bool>
-        </property>
-       </widget>
-      </item>
-      <item row="1" column="0" >
-       <spacer>
-        <property name="orientation" >
-         <enum>Qt::Horizontal</enum>
-        </property>
-        <property name="sizeHint" stdset="0" >
-         <size>
-          <width>40</width>
-          <height>20</height>
-         </size>
-        </property>
-       </spacer>
-      </item>
-      <item row="1" column="1" >
-       <widget class="QToolButton" name="buttonNewData" >
-        <property name="minimumSize" >
-         <size>
-          <width>25</width>
-          <height>25</height>
-         </size>
-        </property>
-        <property name="toolTip" >
-         <string>Search previous user data file</string>
-        </property>
-        <property name="text" >
-         <string/>
-        </property>
-        <property name="icon" >
-         <iconset resource="resources_pages.qrc" >
-          <normaloff>:/new/prefix1/icons/22x22/document-open.png</normaloff>:/new/prefix1/icons/22x22/document-open.png</iconset>
-        </property>
-        <property name="iconSize" >
-         <size>
-          <width>22</width>
-          <height>22</height>
-         </size>
-        </property>
-       </widget>
-      </item>
-      <item row="1" column="2" >
-       <widget class="QToolButton" name="buttonAddData" >
-        <property name="minimumSize" >
-         <size>
-          <width>25</width>
-          <height>25</height>
-         </size>
-        </property>
-        <property name="toolTip" >
-         <string>New user data file</string>
-        </property>
-        <property name="text" >
-         <string/>
-        </property>
-        <property name="icon" >
-         <iconset resource="resources_pages.qrc" >
-          <normaloff>:/new/prefix1/icons/22x22/document-new.png</normaloff>:/new/prefix1/icons/22x22/document-new.png</iconset>
-        </property>
-        <property name="iconSize" >
-         <size>
-          <width>22</width>
-          <height>22</height>
-         </size>
-        </property>
-       </widget>
-      </item>
-      <item row="1" column="3" >
-       <widget class="QToolButton" name="buttonDeleteData" >
-        <property name="minimumSize" >
-         <size>
-          <width>25</width>
-          <height>25</height>
-         </size>
-        </property>
-        <property name="toolTip" >
-         <string>Revome from selection</string>
-        </property>
-        <property name="text" >
-         <string/>
-        </property>
-        <property name="icon" >
-         <iconset resource="resources_pages.qrc" >
-          <normaloff>:/new/prefix1/icons/22x22/user-trash-full.png</normaloff>:/new/prefix1/icons/22x22/user-trash-full.png</iconset>
-        </property>
-        <property name="iconSize" >
-         <size>
-          <width>22</width>
-          <height>22</height>
-         </size>
-        </property>
-       </widget>
-      </item>
-     </layout>
-    </widget>
-   </item>
-   <item>
-    <widget class="QDialogButtonBox" name="buttonBox" >
-     <property name="orientation" >
-      <enum>Qt::Horizontal</enum>
-     </property>
-     <property name="standardButtons" >
-      <set>QDialogButtonBox::Cancel|QDialogButtonBox::Ok</set>
-     </property>
-     <property name="centerButtons" >
-      <bool>true</bool>
-     </property>
-    </widget>
-   </item>
-  </layout>
- </widget>
- <resources>
-  <include location="resources_pages.qrc" />
- </resources>
- <connections>
-  <connection>
-   <sender>buttonBox</sender>
-   <signal>accepted()</signal>
-   <receiver>BatchRunningUserFilesDialogForm</receiver>
-   <slot>accept()</slot>
-   <hints>
-    <hint type="sourcelabel" >
-     <x>248</x>
-     <y>254</y>
-    </hint>
-    <hint type="destinationlabel" >
-     <x>157</x>
-     <y>274</y>
-    </hint>
-   </hints>
-  </connection>
-  <connection>
-   <sender>buttonBox</sender>
-   <signal>rejected()</signal>
-   <receiver>BatchRunningUserFilesDialogForm</receiver>
-   <slot>reject()</slot>
-   <hints>
-    <hint type="sourcelabel" >
-     <x>316</x>
-     <y>260</y>
-    </hint>
-    <hint type="destinationlabel" >
-     <x>286</x>
-     <y>274</y>
-    </hint>
-   </hints>
-  </connection>
- </connections>
-</ui>
diff --git a/gui/Pages/BatchRunningView.py b/gui/Pages/BatchRunningView.py
index 2dc2f04..bbcdd95 100644
--- a/gui/Pages/BatchRunningView.py
+++ b/gui/Pages/BatchRunningView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -24,7 +24,6 @@
 
 """
 This module contains the following classes and function:
-- BatchRunningUserFilesDialogView
 - BatchRunningAdvancedOptionsDialogView
 - BatchRunningStopByIterationDialogView
 - BatchRunningListingLinesDisplayedDialogView
@@ -42,6 +41,12 @@ import re
 import logging
 import subprocess
 
+try:
+    import ConfigParser  # Python2
+    configparser = ConfigParser
+except Exception:
+    import configparser  # Python3
+
 #-------------------------------------------------------------------------------
 # Third-party modules
 #-------------------------------------------------------------------------------
@@ -57,11 +62,9 @@ import cs_exec_environment
 #-------------------------------------------------------------------------------
 
 from Pages.BatchRunningForm import Ui_BatchRunningForm
-from Pages.BatchRunningUserFilesDialogForm import Ui_BatchRunningUserFilesDialogForm
 from Pages.BatchRunningAdvancedOptionsDialogForm import Ui_BatchRunningAdvancedOptionsDialogForm
 from Pages.BatchRunningStopByIterationDialogForm import Ui_BatchRunningStopByIterationDialogForm
 
-from Base.Common import cs_batch_type
 from Base.Toolbox import GuiParam
 from Base.QtPage import ComboModel, IntValidator, RegExpValidator, setGreenColor
 from Base.CommandMgrDialogView import CommandMgrDialogView
@@ -78,204 +81,6 @@ log = logging.getLogger("BatchRunningView")
 log.setLevel(GuiParam.DEBUG)
 
 #-------------------------------------------------------------------------------
-# Popup window class: Data user files
-#-------------------------------------------------------------------------------
-
-
-class BatchRunningUserFilesDialogView(QDialog, Ui_BatchRunningUserFilesDialogForm):
-    """
-    Class for data user files
-    """
-    def __init__(self, parent, data_path, default):
-        """
-        Constructor
-        """
-        QDialog.__init__(self, parent)
-
-        Ui_BatchRunningUserFilesDialogForm.__init__(self)
-        self.setupUi(self)
-
-        self.setWindowTitle(self.tr("User files"))
-
-        self.data_path = data_path
-        self.default = default
-        self.result  = []
-
-        # Models
-        rows = 0
-        columns = 1
-        self.modelData = QListModel(rows, columns)
-
-        # associated with views.
-        self.viewData.setModel(self.modelData)
-        self.viewData.setItemDelegate(DataDelegate(self, self.data_path))
-
-        # Connections
-        self.connect(self.buttonNewData, SIGNAL("clicked()"), self.slotAddData)
-        self.connect(self.buttonAddData, SIGNAL("clicked()"), self.slotNewData)
-        self.connect(self.buttonDeleteData, SIGNAL("clicked()"), self.slotDeleteData)
-
-        # Previous values
-        if self.default != None:
-            for item in self.default:
-                self.setFileData(item)
-
-
-    def setFileData(self, item):
-        # Verify that the input is not already in the QListView
-        indexList = self.modelData.search(QString(item))
-
-        if indexList:
-            title = self.tr("Warning")
-            msg   = self.tr("%s is already in the list." % str(item))
-            QMessageBox.warning(self, title, msg)
-        else:
-            std_item = QStandardItem(QString(item))
-            self.modelData.appendRow(std_item)
-
-
-    @pyqtSignature("")
-    def slotAddData(self):
-        """
-        Add data users files input in entries in the good list.
-        """
-        title = self.tr("Select user data files.")
-        filetypes = self.tr("User data files (*);;""All Files (*)")
-        list = QFileDialog.getOpenFileNames(self,
-                                            title,
-                                            self.data_path,
-                                            filetypes)
-        for item in list:
-            self.setFileData(os.path.basename(str(item)))
-
-
-    @pyqtSignature("")
-    def slotNewData(self):
-        std_item = QStandardItem(QString(""))
-        self.modelData.appendRow(std_item)
-        index = self.modelData.indexFromItem(std_item)
-        self.viewData.edit(index)
-
-
-    @pyqtSignature("")
-    def slotDeleteData(self):
-        """
-        Delete the selection from the listbox (one by one).
-        """
-        index = self.viewData.currentIndex()
-        if index.isValid():
-            self.modelData.removeRow(index.row())
-
-
-    def get_result(self):
-        """
-        Method to get the result
-        """
-        return self.result
-
-
-    def accept(self):
-        """
-        Method called when user clicks 'OK'
-        """
-        column = 0
-
-        for row in range(self.modelData.rowCount()):
-            index = self.modelData.index(row, column, QModelIndex())
-            qstring = index.data(Qt.DisplayRole).toString()
-            self.result.append(str(qstring))
-
-        QDialog.accept(self)
-
-
-    def reject(self):
-        """
-        Method called when user clicks 'Cancel'
-        """
-        self.result  = self.default
-        QDialog.reject(self)
-
-
-    def tr(self, text):
-        """
-        Translation
-        """
-        return text
-
-#-------------------------------------------------------------------------------
-
-class QListModel(QStandardItemModel):
-    def __init__(self, row,  column,  parent=None):
-        super(QListModel, self).__init__(row, column, parent)
-
-    def search(self, item):
-        result = []
-        column = 0
-        for row in range(self.rowCount()):
-            index = self.index(row, column, QModelIndex())
-            qstring = index.data(Qt.DisplayRole).toString()
-            if item == qstring:
-                result.append(index)
-
-        return result
-
-#-------------------------------------------------------------------------------
-
-class DataDelegate(QItemDelegate):
-    def __init__(self, parent=None, path=None):
-        super(DataDelegate, self).__init__(parent)
-        self.path = path
-        self.parent = parent
-
-
-    def createEditor(self, parent, option, index):
-        editor = QLineEdit(parent)
-        vd = RegExpValidator(editor, QRegExp("[_A-Za-z0-9\-\*\!\?\.]*"))
-        editor.setValidator(vd)
-        editor.setFrame(False)
-        self.connect(editor, SIGNAL("returnPressed()"), self.commitAndCloseEditor)
-        editor.setCursorPosition(0)
-        return editor
-
-
-    def commitAndCloseEditor(self):
-        editor = self.sender()
-        if isinstance(editor, QLineEdit):
-            self.emit(SIGNAL("commitData(QWidget*)"), editor)
-            self.emit(SIGNAL("closeEditor(QWidget*)"), editor)
-
-
-    def setEditorData(self, editor, index):
-        text = index.model().data(index, Qt.DisplayRole).toString()
-        editor.setText(text)
-
-
-    def setModelData(self, editor, model, index):
-        if not editor.isModified():
-            return
-
-        item = editor.text()
-
-        if model.search(item):
-            model.removeRow(index.row())
-            title = self.tr("Warning")
-            msg   = self.tr("%s is already in the list." % str(item))
-            QMessageBox.warning(self.parent, title, msg)
-            return
-
-        path = self.path + "/" + str(item)
-        if not os.path.isfile(path) and not os.path.islink(path):
-            model.removeRow(index.row())
-            title = self.tr("Information")
-            msg   = self.tr("%s is not in the data directory:\n\n%s"
-                            "\n\nCheck location of this file.\n"
-                            "(Note: wildcards are authorized)" % (str(item), self.path))
-            QMessageBox.information(self.parent, title, msg)
-
-        model.setData(index, QVariant(item), Qt.DisplayRole)
-
-
-#-------------------------------------------------------------------------------
 # Popup advanced options
 #-------------------------------------------------------------------------------
 
@@ -425,8 +230,8 @@ class BatchRunningAdvancedOptionsDialogView(QDialog, Ui_BatchRunningAdvancedOpti
                 new = file_name + " --tool=memcheck"
             else:
                 new = ""
-                for i in string.split(self.valgrind):
-                    if i == string.split(self.valgrind)[0]:
+                for i in self.valgrind.split():
+                    if i == self.valgrind.split()[0]:
                         i = file_name
                         new = new + i + ' '
             self.valgrind = new
@@ -539,14 +344,16 @@ class ListingDialogView(CommandMgrDialogView):
     def __init__(self, parent, case, title, cmd_list):
         self.case = case
 
-        CommandMgrDialogView.__init__(self, parent, title, cmd_list, self.case['scripts_path'])
+        CommandMgrDialogView.__init__(self, parent, title, cmd_list, self.case['scripts_path'], self.case['salome'])
 
         self.connect(self.pushButtonStop,   SIGNAL('clicked()'), self.__slotStop)
         self.connect(self.pushButtonStopAt, SIGNAL('clicked()'), self.__slotStopAt)
 
-        self.exec_dir = ""
+        self.scratch_dir = ""
+        self.result_dir = ""
         self.suffix   = ""
         self.listing  = "listing"
+        self.n_lines = 0
 
         self.slotProcess()
 
@@ -565,6 +372,7 @@ class ListingDialogView(CommandMgrDialogView):
             str = QString()
             s = QString(str.fromUtf8(ba.data()))[:-1]
             self.logText.append(s)
+            self.n_lines += 1
             self.__execDir(s)
 
 
@@ -572,16 +380,30 @@ class ListingDialogView(CommandMgrDialogView):
         """
         Private method. Find the directory of the code execution.
         """
-        if self.suffix:
+        # Work and result directories printed in first lines of log.
+
+        if self.n_lines > 15:
             return
 
         # Read directly the run directory from the sdtout of the code.
-        if not self.exec_dir:
+
+        if not self.scratch_dir:
+            if s.indexOf(QString("Working directory")) != -1:
+                self.scratch_dir = "Working directory"
+                return
+        elif self.scratch_dir == "Working directory":
+            self.scratch_dir = string.join(str(s).split(), ' ')
+            title = os.path.basename(self.scratch_dir)
+            self.setWindowTitle(title)
+            self.suffix = title
+            return
+
+        if not self.result_dir:
             if s.indexOf(QString("Result directory")) != -1:
-                self.exec_dir = "Result directory"
-        elif self.exec_dir == "Result directory":
-            self.exec_dir = string.join(string.split(str(s)), ' ')
-            title = os.path.basename(self.exec_dir)
+                self.result_dir = "Result directory"
+        elif self.result_dir == "Result directory":
+            self.result_dir = string.join(str(s).split(), ' ')
+            title = os.path.basename(self.result_dir)
             self.setWindowTitle(title)
             self.suffix = title
 
@@ -591,8 +413,14 @@ class ListingDialogView(CommandMgrDialogView):
         Private method. Stops the code.
         """
         line = "\n" + str(iter) + "\n\n"
-        ficstp = os.path.join(self.exec_dir, "ficstp")
-        f = open(ficstp, 'w')
+        if self.scratch_dir:
+            exec_dir = self.scratch_dir
+        elif self.result_dir:
+            exec_dir = self.result_dir
+        else:
+            return
+        fstp = os.path.join(exec_dir, "control_file")
+        f = open(fstp, 'w')
         f.write(line)
         f.close()
         QMessageBox.warning(self, self.tr("Warning"), msg)
@@ -656,6 +484,8 @@ class BatchRunningView(QWidget, Ui_BatchRunningForm):
         self.case = case
         self.parent = parent
 
+        self.case.undoStopGlobal()
+
         self.mdl = ScriptRunningModel(self.case)
 
         # Check if the script file name is already defined
@@ -664,6 +494,19 @@ class BatchRunningView(QWidget, Ui_BatchRunningForm):
             if not self.case['batch']:
                 if 'runcase' in os.listdir(self.case['scripts_path']):
                     self.case['batch'] = 'runcase'
+                elif 'runcase.bat' in os.listdir(self.case['scripts_path']):
+                    self.case['batch'] = 'runcase.bat'
+
+
+        # Get batch type
+
+        config = configparser.ConfigParser()
+        config.read([self.case['package'].get_configfile(),
+                     os.path.expanduser('~/.' + self.case['package'].configfile)])
+
+        cs_batch_type = None
+        if config.has_option('install', 'batch'):
+            cs_batch_type = config.get('install', 'batch')
 
         self.case['batch_type'] = cs_batch_type
 
@@ -729,7 +572,6 @@ class BatchRunningView(QWidget, Ui_BatchRunningForm):
 
         self.connect(self.toolButtonSearchBatch, SIGNAL("clicked()"), self.slotSearchBatchFile)
         self.connect(self.comboBoxRunType, SIGNAL("activated(const QString&)"), self.slotArgRunType)
-        self.connect(self.toolButtonFiles, SIGNAL("clicked()"), self.slotUserFiles)
         self.connect(self.toolButtonAdvanced, SIGNAL("clicked()"), self.slotAdvancedOptions)
         self.connect(self.pushButtonRunSubmit, SIGNAL("clicked()"), self.slotBatchRunning)
 
@@ -761,6 +603,8 @@ class BatchRunningView(QWidget, Ui_BatchRunningForm):
 
         self.displayScriptInfo()
 
+        self.case.undoStartGlobal()
+
 
     @pyqtSignature("const QString &")
     def slotJobName(self, v):
@@ -846,24 +690,6 @@ class BatchRunningView(QWidget, Ui_BatchRunningForm):
 
 
     @pyqtSignature("")
-    def slotUserFiles(self):
-        """
-        Input user data files
-        """
-        default = self.mdl.getUserInputFiles()
-        log.debug("slotUserFiles -> %s" % str(default))
-
-        dialog = BatchRunningUserFilesDialogView(self,
-                                                 self.case['data_path'],
-                                                 default)
-
-        if dialog.exec_():
-            result = dialog.get_result()
-            log.debug("slotUserFiles -> %s" % str(result))
-            self.mdl.setUserInputFiles(result)
-
-
-    @pyqtSignature("")
     def slotAdvancedOptions(self):
         """
         Ask one popup for advanced specifications
@@ -883,7 +709,7 @@ class BatchRunningView(QWidget, Ui_BatchRunningForm):
         """
         # Is the file saved?
 
-        if self.case['new'] == "yes" or self.case.isModified():
+        if self.case['new'] == "yes" or len(self.case['undo']) > 0 or len(self.case['redo']) > 0:
 
             title = self.tr("Warning")
             msg   = self.tr("The current case must be saved before "\
@@ -945,15 +771,15 @@ class BatchRunningView(QWidget, Ui_BatchRunningForm):
         else:
             pass
 
-        if self.case['salome']:
-            from Pages import  SalomeHandler
-            SalomeHandler.runSolver(self.case, batch)
-        elif key == 'localhost':
+        if self.case['salome'] or key == 'localhost':
             dlg = ListingDialogView(self.parent, self.case, run_title, [cmd])
             dlg.show()
         else:
             cs_exec_environment.run_command(cmd)
 
+        if self.case['salome'] or key == 'localhost':
+            self.__updateRuncase(None)  # remove --id <id> from runcase
+
         os.chdir(prv_dir)
 
 
@@ -961,7 +787,7 @@ class BatchRunningView(QWidget, Ui_BatchRunningForm):
         """
         Return an id.
         """
-        cmd = os.path.join(self.case['package'].bindir,
+        cmd = os.path.join(self.case['package'].get_dir('bindir'),
                            self.case['package'].name)
         cmd += " run --suggest-id"
         r_title = subprocess.Popen(cmd,
@@ -985,25 +811,36 @@ class BatchRunningView(QWidget, Ui_BatchRunningForm):
         Update the command line in the launcher C{runcase}.
         """
         runcase = os.path.join(self.case['scripts_path'], "runcase")
+        if sys.platform.startswith('win'):
+            runcase = runcase + '.bat'
 
         try:
             run_ref_f = file(runcase, mode='r')
         except IOError:
-            print "Error: can not opening %s\n" % runcase
+            print("Error: can not open %s" % runcase)
             sys.exit(1)
         lines = run_ref_f.readlines()
         run_ref_f.close()
 
-        pattern = r'^\\' + self.case['package'].name
+        if sys.platform.startswith('win'):
+            pattern = r'^' + self.case['package'].name
+        else:
+            pattern = r'^\\' + self.case['package'].name
 
         for i in range(len(lines)):
             if re.search(pattern, lines[i]):
                 l = lines[i].split()
-                if "--id" in l:
-                    l[l.index("--id") + 1] = run_id
+                if run_id != None:
+                    if "--id" in l:
+                        l[l.index("--id") + 1] = run_id
+                    else:
+                        l.append("--id")
+                        l.append(run_id)
                 else:
-                    l.append("--id")
-                    l.append(run_id)
+                    if "--id" in l:
+                        id = l.index("--id")
+                        l.pop(id)
+                        l.pop(id)
                 lines[i] = string.join(l)
 
         run_new_f = file(runcase, mode='w')
@@ -1204,6 +1041,11 @@ class BatchRunningView(QWidget, Ui_BatchRunningForm):
             self.labelClass.show()
             self.comboBoxClass.show()
 
+            # update runcase (compute class specific to ivanoe)
+            self.jmdl.dictValues['job_class'] = str(self.comboBoxClass.currentText())
+            if len(self.jmdl.dictValues['job_class']) > 0:
+                self.jmdl.updateBatchFile('job_class')
+
         if self.job_group != None:
             self.labelJobGroup.show()
             self.lineEditJobGroup.setText(QString(self.job_group))
@@ -1236,9 +1078,6 @@ class BatchRunningView(QWidget, Ui_BatchRunningForm):
         Layout of the second part of this page.
         """
 
-        self.labelFiles.show()
-        self.toolButtonFiles.show()
-
         if self.case['batch_type'] == None:
             self.labelNProcs.show()
             self.spinBoxNProcs.show()
diff --git a/gui/Pages/BodyForcesModel.py b/gui/Pages/BodyForcesModel.py
index 7d969c1..39a0c08 100644
--- a/gui/Pages/BodyForcesModel.py
+++ b/gui/Pages/BodyForcesModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -43,7 +43,7 @@ import sys, unittest
 
 from Base.Common import *
 import Base.Toolbox as Tool
-from Base.XMLvariables import Model
+from Base.XMLvariables import Model, Variables
 from Base.XMLmodel import ModelTest
 
 #-------------------------------------------------------------------------------
@@ -75,6 +75,7 @@ class BodyForcesModel(Model):
         return default
 
 
+    @Variables.noUndo
     def getGravity(self, var):
         """
         Return value of gravity for var
@@ -88,6 +89,7 @@ class BodyForcesModel(Model):
         return gravity
 
 
+    @Variables.undoGlobal
     def setGravity(self, txml, value):
         """
         Put value of gravity for txml balise
diff --git a/gui/Pages/BodyForcesView.py b/gui/Pages/BodyForcesView.py
index f13074d..37e2b71 100644
--- a/gui/Pages/BodyForcesView.py
+++ b/gui/Pages/BodyForcesView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -76,6 +76,9 @@ class BodyForcesView(QWidget, Ui_BodyForcesForm):
         self.setupUi(self)
 
         self.case = case
+
+        self.case.undoStopGlobal()
+
         self.mdl = BodyForcesModel(self.case)
 
         # Connections
@@ -103,6 +106,8 @@ class BodyForcesView(QWidget, Ui_BodyForcesForm):
         self.lineEditY.setText(QString(str(gravity_y)))
         self.lineEditZ.setText(QString(str(gravity_z)))
 
+        self.case.undoStartGlobal()
+
 
     @pyqtSignature("const QString&")
     def slotGravityX(self, text):
diff --git a/gui/Pages/Boundary.py b/gui/Pages/Boundary.py
index a5842b0..13e0c5f 100644
--- a/gui/Pages/Boundary.py
+++ b/gui/Pages/Boundary.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -33,7 +33,7 @@ import sys, unittest
 #-------------------------------------------------------------------------------
 
 from Base.Toolbox import GuiParam
-from Base.XMLvariables import Model
+from Base.XMLvariables import Model, Variables
 from Base.XMLmodel import ModelTest
 from Base.XMLengine import *
 from Pages.DefineUserScalarsModel import DefineUserScalarsModel
@@ -83,6 +83,8 @@ class Boundary(object) :
             return CouplingMobilWallBoundary.__new__(CouplingMobilWallBoundary, label, case)
         elif nature == 'meteo_inlet' or nature == 'meteo_outlet':
             return MeteoBoundary.__new__(MeteoBoundary, label, case)
+        elif nature == 'joule_inlet' or nature == 'joule_outlet' or nature == 'joule_wall':
+            return JouleBoundary.__new__(JouleBoundary, label, case)
         else :
             raise ValueError("Unknown boundary nature: " + nature)
 
@@ -92,11 +94,11 @@ class Boundary(object) :
         """
         self._label = label
         self._nature = nature
-        self._case = case
-        self._XMLBoundaryConditionsNode = self._case.xmlGetNode('boundary_conditions')
+        self.case = case
+        self._XMLBoundaryConditionsNode = self.case.xmlGetNode('boundary_conditions')
         self._thermalLabelsList = ('temperature_celsius', 'temperature_kelvin', 'enthalpy')
 
-        self.sca_model = DefineUserScalarsModel(self._case)
+        self.sca_model = DefineUserScalarsModel(self.case)
 
         # Create nodes
         if nature not in ["coal_inlet",
@@ -105,7 +107,10 @@ class Boundary(object) :
                           "mobile_boundary",
                           "coupling_mobile_boundary",
                           "meteo_inlet",
-                          "meteo_outlet"]:
+                          "meteo_outlet",
+                          "joule_inlet",
+                          "joule_outlet",
+                          "joule_wall"]:
             self.boundNode = self._XMLBoundaryConditionsNode.xmlInitNode(nature, label = label)
 
         else:
@@ -126,6 +131,15 @@ class Boundary(object) :
             elif nature == "meteo_outlet":
                 self.boundNode = self._XMLBoundaryConditionsNode.xmlInitNode('outlet', label = label)
 
+            elif nature == "joule_inlet":
+                self.boundNode = self._XMLBoundaryConditionsNode.xmlInitNode('inlet', label = label)
+
+            elif nature == "joule_outlet":
+                self.boundNode = self._XMLBoundaryConditionsNode.xmlInitNode('outlet', label = label)
+
+            elif nature == "joule_wall":
+                self.boundNode = self._XMLBoundaryConditionsNode.xmlInitNode('wall', label = label)
+
         self._initBoundary()
 
 
@@ -140,8 +154,6 @@ class Boundary(object) :
         """
         Check and update type and name of scalar labelled label for boundary conditions for wall
         """
-        #update name and type of scalar
-
         if self.sca_model.getMeteoScalarsList() != None:
             if label in self.sca_model.getMeteoScalarsList():
                 scalarNode['name'] = self.sca_model.getMeteoScalarName(label)
@@ -153,6 +165,17 @@ class Boundary(object) :
                     Model().isInList(self.sca_model.getScalarName(label)[:6], ('scalar'))
                 scalarNode['name'] = self.sca_model.getScalarName(label)
                 scalarNode['type'] = self.sca_model.getScalarType(label)
+        elif self.sca_model.getElectricalScalarsList() != None:
+            if label in self.sca_model.getElectricalScalarsList():
+                scalarNode['name'] = self.sca_model.getElectricalScalarName(label)
+                scalarNode['type'] = self.sca_model.getElectricalScalarType(label)
+            else :
+                if self.sca_model.getScalarType(label) == 'thermal':
+                    Model().isInList(self.sca_model.getScalarName(label), self._thermalLabelsList)
+                elif self.sca_model.getScalarType(label) == 'user':
+                    Model().isInList(self.sca_model.getScalarName(label)[:6], ('scalar'))
+                scalarNode['name'] = self.sca_model.getScalarName(label)
+                scalarNode['type'] = self.sca_model.getScalarType(label)
         else:
             if self.sca_model.getScalarType(label) == 'thermal':
                 Model().isInList(self.sca_model.getScalarName(label), self._thermalLabelsList)
@@ -162,6 +185,7 @@ class Boundary(object) :
             scalarNode['type'] = self.sca_model.getScalarType(label)
 
 
+    @Variables.noUndo
     def getLabel(self):
         """
         Return the label
@@ -169,6 +193,7 @@ class Boundary(object) :
         return self._label
 
 
+    @Variables.noUndo
     def getNature(self):
         """
         Return the nature
@@ -208,7 +233,7 @@ class InletBoundary(Boundary):
         self.typeList        = ['imposed_inlet', 'subsonic_inlet']
         self.typeListGasComb = ['oxydant', 'fuel', 'unburned', 'burned']
 
-        self.th_model = ThermalScalarModel(self._case)
+        self.th_model = ThermalScalarModel(self.case)
 
         # Initialize nodes if necessary
 
@@ -221,7 +246,7 @@ class InletBoundary(Boundary):
                 self.getScalarValue(label,'dirichlet')
 
         from Pages.CoalCombustionModel import CoalCombustionModel
-        if CoalCombustionModel(self._case).getCoalCombustionModel() =="off":
+        if CoalCombustionModel(self.case).getCoalCombustionModel() =="off":
             self.boundNode.xmlRemoveChild('coal')
             self.boundNode.xmlRemoveChild('temperature')
 
@@ -257,14 +282,14 @@ class InletBoundary(Boundary):
         dico['compressible_type']   = 'imposed_inlet'
         dico['fraction'] = 0.0
         from Pages.GasCombustionModel import GasCombustionModel
-        model = GasCombustionModel(self._case).getGasCombustionModel()
+        model = GasCombustionModel(self.case).getGasCombustionModel()
         del GasCombustionModel
         if model == 'lwp' or model == 'ebu':
             dico['gas_type'] = 'unburned'
         elif model == 'd3p':
             dico['gas_type'] = 'oxydant'
         from Pages.ReferenceValuesModel import ReferenceValuesModel
-        dico['temperatureGas'] = ReferenceValuesModel(self._case).getTemperature()
+        dico['temperatureGas'] = ReferenceValuesModel(self.case).getTemperature()
 
         return dico
 
@@ -310,6 +335,7 @@ class InletBoundary(Boundary):
                 scalarNode.xmlRemoveChild(tt)
 
 
+    @Variables.noUndo
     def getVelocityChoice(self):
         """
         Get the choice of velocity.
@@ -318,6 +344,7 @@ class InletBoundary(Boundary):
         return choice
 
 
+    @Variables.noUndo
     def getDirectionChoice(self):
         """
         Get the choice of direction.
@@ -326,6 +353,7 @@ class InletBoundary(Boundary):
         return dir
 
 
+    @Variables.noUndo
     def getVelocity(self):
         """
         Get value of velocity beyond choice.
@@ -346,6 +374,7 @@ class InletBoundary(Boundary):
         return value
 
 
+    @Variables.undoGlobal
     def setVelocity(self, value):
         """
         Set value of velocity.
@@ -360,6 +389,7 @@ class InletBoundary(Boundary):
         XMLVelocityNode.xmlSetData(choice, value)
 
 
+    @Variables.noUndo
     def getDirection(self, component):
         """
         Get the component velocity
@@ -381,6 +411,7 @@ class InletBoundary(Boundary):
         return value
 
 
+    @Variables.undoLocal
     def setDirection(self, component, value):
         """
         Set the component velocity for fieldLabel
@@ -393,6 +424,7 @@ class InletBoundary(Boundary):
         XMLVelocityNode.xmlSetData(component, value)
 
 
+    @Variables.undoGlobal
     def setVelocityChoice(self, value):
         """
         Set the velocity definition according to choice
@@ -414,6 +446,7 @@ class InletBoundary(Boundary):
                 XMLVelocityNode.xmlRemoveChild(tag)
 
 
+    @Variables.undoGlobal
     def setDirectionChoice(self, value):
         """
         Set the direction of the flow definition according to choice.
@@ -441,6 +474,7 @@ class InletBoundary(Boundary):
                 XMLVelocityNode.xmlRemoveChild(tag)
 
 
+    @Variables.noUndo
     def getTurbulenceChoice(self):
         """
         Get the turbulence choice
@@ -455,6 +489,7 @@ class InletBoundary(Boundary):
         return choice
 
 
+    @Variables.undoGlobal
     def setTurbulenceChoice(self, value):
         """
         Set the choice turbulence
@@ -482,6 +517,7 @@ class InletBoundary(Boundary):
             self.getTurbFormula()
 
 
+    @Variables.noUndo
     def getHydraulicDiameter(self):
         """
         Get hydraulic diameter
@@ -495,6 +531,7 @@ class InletBoundary(Boundary):
         return value
 
 
+    @Variables.undoLocal
     def setHydraulicDiameter(self, value):
         """
         Set hydraulic diameter
@@ -506,6 +543,7 @@ class InletBoundary(Boundary):
         XMLTurbulenceNode.xmlSetData('hydraulic_diameter', value)
 
 
+    @Variables.undoLocal
     def setTurbFormula(self, formula):
         """
         Public method.
@@ -519,6 +557,7 @@ class InletBoundary(Boundary):
         n.xmlSetTextNode(formula)
 
 
+    @Variables.noUndo
     def getTurbFormula(self):
         """
         Public method.
@@ -530,6 +569,7 @@ class InletBoundary(Boundary):
         return formula
 
 
+    @Variables.noUndo
     def getDefaultTurbFormula(self, turb_model):
         """
         Get defaut turbulence formula
@@ -557,11 +597,11 @@ R23 = 0.;
 eps = 0.;
 alpha = 0.;"""
 
-        elif turb_model == 'v2f-phi':
+        elif turb_model == 'v2f-BL-v2/k':
             formula = """k = 0.;
 eps = 0.;
 phi = 0.;
-fb = 0.;"""
+al = 0.;"""
 
         elif turb_model == 'k-omega-SST':
             formula = """k = 0.;
@@ -573,6 +613,7 @@ omega = 0.;"""
         return formula
 
 
+    @Variables.noUndo
     def getTurbulentIntensity(self):
         """
         Get turbulent intensity
@@ -587,6 +628,7 @@ omega = 0.;"""
         return value
 
 
+    @Variables.undoLocal
     def setTurbulentIntensity(self, value):
         """
         Set turbulent intensity
@@ -598,6 +640,7 @@ omega = 0.;"""
         XMLTurbulenceNode.xmlSetData('turbulent_intensity', value)
 
 
+    @Variables.noUndo
     def getScalarChoice(self, scalarLabel):
         """
         Get scalar choice
@@ -617,6 +660,7 @@ omega = 0.;"""
         return choice
 
 
+    @Variables.undoGlobal
     def setScalarChoice(self, scalarLabel, choice) :
         """
         Set scalar choice
@@ -636,6 +680,7 @@ omega = 0.;"""
         self.__deleteScalarNodes(scalarLabel, choice)
 
 
+    @Variables.noUndo
     def getScalarValue(self, scalarLabel, choice) :
         """
         Get scalar value
@@ -655,6 +700,7 @@ omega = 0.;"""
         return value
 
 
+    @Variables.undoGlobal
     def setScalarValue(self, scalarLabel, choice, value):
         """
         Set scalar value
@@ -671,6 +717,7 @@ omega = 0.;"""
         scalarNode.xmlSetData(choice, value)
 
 
+    @Variables.noUndo
     def getDefaultScalarFormula(self, scalarLabel, scalar_model):
         """
         Get defaut scalar formula
@@ -685,6 +732,7 @@ omega = 0.;"""
         return formula
 
 
+    @Variables.noUndo
     def getScalarFormula(self, scalarLabel, choice):
         """
         Public method.
@@ -701,6 +749,7 @@ omega = 0.;"""
         return formula
 
 
+    @Variables.undoLocal
     def setScalarFormula(self, scalarLabel, choice, formula):
         """
         Public method.
@@ -713,6 +762,7 @@ omega = 0.;"""
         n = scalarNode.xmlSetData(choice, formula)
 
 
+    @Variables.noUndo
     def getInletType(self):
         """
         Return type for velocities's boundary conditions for inlet gas combustion.
@@ -726,6 +776,7 @@ omega = 0.;"""
         return type
 
 
+    @Variables.noUndo
     def getThermoStatus(self, var):
         """
         Return status of var for the initialisation
@@ -739,6 +790,7 @@ omega = 0.;"""
         return status
 
 
+    @Variables.undoLocal
     def setThermoStatus(self, var, status):
         """
         Put status of var for the initialisation
@@ -750,6 +802,7 @@ omega = 0.;"""
         n['status'] = status
 
 
+    @Variables.undoLocal
     def setInletType(self, type):
         """
         Set type of inlet.
@@ -765,6 +818,8 @@ omega = 0.;"""
 
         n['choice'] = type
 
+
+    @Variables.noUndo
     def getThermoValue(self, var):
         """
         Return value of the variable
@@ -778,6 +833,7 @@ omega = 0.;"""
         return value
 
 
+    @Variables.undoLocal
     def setThermoValue(self, var, value):
         """
         Set value of the variable
@@ -787,6 +843,7 @@ omega = 0.;"""
         node.xmlSetData(var, value)
 
 
+    @Variables.noUndo
     def getCheckedBoxList(self):
         """
         Public method.
@@ -808,6 +865,7 @@ omega = 0.;"""
         return box_list
 
 
+    @Variables.noUndo
     def getListValue(self):
         """
         Public method.
@@ -842,6 +900,7 @@ omega = 0.;"""
         n.xmlRemoveChild('energy')
 
 
+    @Variables.noUndo
     def getInletGasCombustionType(self):
         """
         Return type for velocities's boundary conditions for inlet gas combustion.
@@ -857,6 +916,7 @@ omega = 0.;"""
         return type
 
 
+    @Variables.undoLocal
     def setInletGasCombustionType(self, type):
         """
         Set type for velocities's boundary conditions for inlet gas combustion.
@@ -868,6 +928,7 @@ omega = 0.;"""
         n['choice'] = type
 
 
+    @Variables.noUndo
     def getGasCombustionTemperature(self):
         """
         Return value of the temperature for inlet gas combustion.
@@ -881,6 +942,7 @@ omega = 0.;"""
         return temperature
 
 
+    @Variables.undoLocal
     def setGasCombustionTemperature(self, value):
         """
         Set value of the temperature for inlet gas combustion.
@@ -889,6 +951,7 @@ omega = 0.;"""
         self.boundNode.xmlInitNode('velocity_pressure').xmlSetData('temperature',value)
 
 
+    @Variables.noUndo
     def getMeanMixtureFraction(self):
         """
         Return value of the mean mixture fraction
@@ -901,6 +964,7 @@ omega = 0.;"""
         return fraction
 
 
+    @Variables.undoLocal
     def setMeanMixtureFraction(self, value):
         """
         Set value of the mean mixture fraction
@@ -945,6 +1009,7 @@ class MeteoBoundary(Boundary) :
         return dico
 
 
+    @Variables.noUndo
     def getMeteoDataStatus(self):
         """
         Return if one reads the meteorological data.
@@ -955,6 +1020,7 @@ class MeteoBoundary(Boundary) :
         return node['status']
 
 
+    @Variables.undoLocal
     def setMeteoDataStatus(self, status):
         """
         """
@@ -962,6 +1028,7 @@ class MeteoBoundary(Boundary) :
         self.boundNode.xmlInitNode('velocity_pressure').xmlInitNode('meteo_data')['status'] = status
 
 
+    @Variables.noUndo
     def getAutomaticNatureStatus(self):
         """
         The boundary could be set to an inlet or an outlet automaticaly.
@@ -972,6 +1039,7 @@ class MeteoBoundary(Boundary) :
         return node['status']
 
 
+    @Variables.undoLocal
     def setAutomaticNatureStatus(self, status):
         """
         The boundary could be set to an inlet or an outlet automaticaly.
@@ -980,6 +1048,207 @@ class MeteoBoundary(Boundary) :
         self.boundNode.xmlInitNode('velocity_pressure').xmlInitNode('meteo_automatic')['status'] = status
 
 #-------------------------------------------------------------------------------
+# Joule effects inlet/outlet/wall boundary.
+#-------------------------------------------------------------------------------
+
+class JouleBoundary(Boundary) :
+    """
+    Joule effects inlet/outlet/wall boundary.
+    """
+    def __new__(cls, label, case) :
+        """
+        Constructor
+        """
+        return object.__new__(cls)
+
+
+    def __defaultValues(self):
+        """
+        Default values
+        """
+        dico = {}
+        dico['scalarChoice']  = 'dirichlet'
+        dico['PotVectChoice'] = 'dirichlet_formula'
+        dico['scalar']        = 0.
+
+        return dico
+
+
+    def __getscalarList(self):
+        """
+        return list of scalars
+        """
+        scalar_list = []
+        self.sca_model = DefineUserScalarsModel(self.case)
+        for sca in self.sca_model.getElectricalScalarsList():
+            scalar_list.append(sca)
+
+        return scalar_list
+
+
+    def scalarChoicesList(self):
+        """
+        Return choice list for boundary conditions
+        """
+        scalarChoicesList = ['dirichlet', 'neumann', 'exchange_coefficient',
+                             'dirichlet_formula', 'neumann_formula', 'exchange_coefficient_formula',
+                             'dirichlet_implicit', 'neumann_implicit']
+        return scalarChoicesList
+
+
+    def __deleteScalarNodes(self, label, tag):
+        """
+        Delete nodes of scalars
+        """
+        Model().isInList(label, self.__getscalarList())
+        Model().isInList(tag, self.scalarChoicesList())
+
+        scalarNode = self.boundNode.xmlInitNode('scalar', label=label)
+        for tt in self.scalarChoicesList():
+            if tt != tag:
+                scalarNode.xmlRemoveChild(tt)
+
+
+    def getPotentialVectorChoice(self, label):
+        """
+        Get potential vector choice
+        """
+        Model().isInList(label, self.__getscalarList())
+
+        scalarNode = self.boundNode.xmlInitNode('scalar', label=label)
+
+        #update type and name of scalar
+        self.updateScalarTypeAndName(scalarNode, label)
+
+        choice = scalarNode['choice']
+        if not choice:
+            choice = self.__defaultValues()['PotVectChoice']
+            self.setPotentialVectorChoice(label, choice)
+
+        return choice
+
+
+    def setPotentialVectorChoice(self, label, choice):
+        """
+        Set potential vector choice
+        """
+        Model().isInList(label, self.__getscalarList())
+        Model().isInList(choice, self.scalarChoicesList())
+
+        scalarNode = self.boundNode.xmlInitNode('scalar', label=label)
+        #update name and type of scalar
+        self.updateScalarTypeAndName(scalarNode, label)
+
+        if scalarNode['choice'] == choice:
+            return
+
+        scalarNode['choice'] = choice
+        if choice == 'dirichlet_formula' or choice == 'neumann_formula':
+            self.__deleteScalarNodes(label, 'dirichlet')
+        else:
+            self.__deleteScalarNodes(label, choice)
+
+
+    def getElecScalarChoice(self, label):
+        """
+        Get scalar choice
+        """
+        Model().isInList(label, self.__getscalarList())
+
+        scalarNode = self.boundNode.xmlInitNode('scalar', label=label)
+
+        #update type and name of scalar
+        self.updateScalarTypeAndName(scalarNode, label)
+
+        choice = scalarNode['choice']
+        if not choice:
+            choice = self.__defaultValues()['scalarChoice']
+            self.setElecScalarChoice(label, choice)
+
+        return choice
+
+
+    def setElecScalarChoice(self, label, choice) :
+        """
+        Set scalar choice
+        """
+        Model().isInList(label, self.__getscalarList())
+        Model().isInList(choice, self.scalarChoicesList())
+
+        scalarNode = self.boundNode.xmlInitNode('scalar', label=label)
+        #update name and type of scalar
+        self.updateScalarTypeAndName(scalarNode, label)
+
+        if scalarNode['choice'] == choice:
+            return
+
+        scalarNode['choice'] = choice
+        if choice == 'dirichlet_formula' or choice == 'neumann_formula':
+            self.__deleteScalarNodes(label, 'dirichlet')
+        else:
+            self.__deleteScalarNodes(label, choice)
+
+
+    def getElecScalarValue(self, scalarLabel, choice) :
+        """
+        Get scalar value
+        """
+        Model().isInList(scalarLabel, self.__getscalarList())
+        Model().isInList(choice, self.scalarChoicesList())
+
+        scalarNode = self.boundNode.xmlInitNode('scalar', label=scalarLabel)
+
+        #update type and name of scalar
+        self.updateScalarTypeAndName(scalarNode, scalarLabel)
+
+        value = scalarNode.xmlGetChildDouble(choice)
+        if value == None :
+            value = self.__defaultValues()['scalar']
+            self.setElecScalarValue(scalarLabel, choice, value)
+        return value
+
+
+    def setElecScalarValue(self, scalarLabel, choice, value):
+        """
+        Set scalar value
+        """
+        Model().isInList(scalarLabel, self.__getscalarList())
+        Model().isFloat(value)
+        Model().isInList(choice, self.scalarChoicesList())
+
+        scalarNode = self.boundNode.xmlInitNode('scalar', label=scalarLabel)
+
+        #update type and name of scalar
+        self.updateScalarTypeAndName(scalarNode, scalarLabel)
+
+        scalarNode.xmlSetData(choice, value)
+
+
+    def getElecScalarFormula(self, label, choice):
+        """
+        Public method.
+        Return the formula for a scalar variable.
+        """
+        Model().isInList(label, self.__getscalarList())
+        Model().isInList(choice, ('dirichlet_formula', 'neumann_formula'))
+        scalarNode = self.boundNode.xmlInitNode('scalar', label=label)
+        formula = scalarNode.xmlGetChildString(choice)
+        return formula
+
+
+    def setElecScalarFormula(self,label, choice, formula):
+        """
+        Public method.
+        Set the formula for a scalar variable.
+        """
+        Model().isInList(label, self.__getscalarList())
+        Model().isInList(choice, ('dirichlet_formula', 'neumann_formula'))
+        scalarNode = self.boundNode.xmlInitNode('scalar', label=label)
+
+        n = scalarNode.xmlSetData(choice, formula)
+
+
+#-------------------------------------------------------------------------------
 # Coal flow inlet boundary
 #-------------------------------------------------------------------------------
 
@@ -1009,7 +1278,7 @@ class CoalInletBoundary(InletBoundary) :
 
     def __updateCoalInfo(self):
         from Pages.CoalCombustionModel import CoalCombustionModel
-        CoalCombustionModel = CoalCombustionModel(self._case)
+        CoalCombustionModel = CoalCombustionModel(self.case)
         self.coalNumber = CoalCombustionModel.getCoalNumber()
         log.debug("__updateCoalInfo coalNumber: %i " % self.coalNumber)
         self.coalClassesNumber = []
@@ -1082,11 +1351,12 @@ class CoalInletBoundary(InletBoundary) :
         dico['ratio'] = 0.0
         dico['oxydant'] = 1
         from Pages.ReferenceValuesModel import ReferenceValuesModel
-        dico['temperature'] = ReferenceValuesModel(self._case).getTemperature()
+        dico['temperature'] = ReferenceValuesModel(self.case).getTemperature()
 
         return dico
 
 
+    @Variables.noUndo
     def getInletType(self):
         """
         Return type (oxydant or oxydant+coal) for velocities's boundary conditions for inlet coal flow.
@@ -1098,6 +1368,7 @@ class CoalInletBoundary(InletBoundary) :
         return type
 
 
+    @Variables.undoGlobal
     def setInletType(self, type):
         """
         Set type (oxydant or oxydant+coal) for velocities's boundary conditions for inlet coal flow.
@@ -1109,13 +1380,13 @@ class CoalInletBoundary(InletBoundary) :
         if type == "oxydantFlow":
             self.__deleteCoalNodes()
         elif type == "coalFlow":
-            #self.__updateCoalInfo()
             for coal_idx in range(0, self.coalNumber):
                 self.getCoalFlow(coal_idx)
                 self.getCoalTemperature(coal_idx)
                 self.getCoalRatios(coal_idx)
 
 
+    @Variables.noUndo
     def getCoalFlow(self, coal_idx):
         """
         Return value of flow for coal
@@ -1133,6 +1404,7 @@ class CoalInletBoundary(InletBoundary) :
         return flow
 
 
+    @Variables.undoLocal
     def setCoalFlow(self, value, coal):
         """
         Put value of flow for coal
@@ -1145,6 +1417,7 @@ class CoalInletBoundary(InletBoundary) :
         n.xmlInitNode('coal', name = "coal"+num).xmlSetData('flow1', value)
 
 
+    @Variables.noUndo
     def getOxydantTemperature(self):
         """
         Return value of the temperature for oxydant for coal choice
@@ -1158,6 +1431,7 @@ class CoalInletBoundary(InletBoundary) :
         return temperature
 
 
+    @Variables.undoLocal
     def setOxydantNumber(self, value):
         """
         Set value of the oxydant number.
@@ -1166,6 +1440,7 @@ class CoalInletBoundary(InletBoundary) :
         self.boundNode.xmlInitNode('velocity_pressure').xmlSetData('oxydant',value)
 
 
+    @Variables.noUndo
     def getOxydantNumber(self):
         """
         Return value of oxydant number.
@@ -1179,6 +1454,7 @@ class CoalInletBoundary(InletBoundary) :
         return oxydant
 
 
+    @Variables.undoLocal
     def setOxydantTemperature(self, value):
         """
         Set value of the temperature for oxydant for coal choice
@@ -1187,6 +1463,7 @@ class CoalInletBoundary(InletBoundary) :
         self.boundNode.xmlInitNode('velocity_pressure').xmlSetData('temperature',value)
 
 
+    @Variables.noUndo
     def getCoalTemperature(self, coal):
         """
         Return value of temperature for coal for coal choice
@@ -1204,6 +1481,7 @@ class CoalInletBoundary(InletBoundary) :
         return temperature
 
 
+    @Variables.undoLocal
     def setCoalTemperature(self, value, coal_idx):
         """
         Put value of temperature for coal for coal choice
@@ -1216,12 +1494,12 @@ class CoalInletBoundary(InletBoundary) :
         n.xmlInitNode('coal', name="coal"+ num).xmlSetData('temperature',value)
 
 
+    @Variables.noUndo
     def getCoalRatios(self, coal_idx):
         """
         Put list of values of classe's ratio for one coal
         """
         Model().isInt(coal_idx)
-        #self.__updateCoalInfo()
         Model().isLowerOrEqual(coal_idx, self.coalNumber-1)
 
         list = []
@@ -1237,11 +1515,11 @@ class CoalInletBoundary(InletBoundary) :
         return list
 
 
+    @Variables.undoLocal
     def setCoalRatios(self, coal, list):
         """
         Put list of values of classe's ratio for one coal
         """
-        #self.__updateCoalInfo()
         Model().isInt(coal)
         Model().isIntEqual(len(list), self.coalClassesNumber[coal])
         som = 0.
@@ -1355,6 +1633,7 @@ class CompressibleOutletBoundary(Boundary) :
         return dico
 
 
+    @Variables.noUndo
     def getOutletType(self):
         """
         Return type of boundary conditions for outlet
@@ -1367,6 +1646,7 @@ class CompressibleOutletBoundary(Boundary) :
         return type
 
 
+    @Variables.undoLocal
     def setOutletType(self, type):
         """
         Set type of boundary conditions for outlet
@@ -1378,6 +1658,8 @@ class CompressibleOutletBoundary(Boundary) :
         if type == 'supersonic_outlet':
             self.boundNode.xmlRemoveChild('dirichlet', name='pressure')
 
+
+    @Variables.noUndo
     def getPressureValue(self):
         """
         Return value of the pressure
@@ -1390,6 +1672,7 @@ class CompressibleOutletBoundary(Boundary) :
         return pressure
 
 
+    @Variables.undoLocal
     def setPressureValue(self, value):
         """
         Set value of the pressure
@@ -1467,13 +1750,14 @@ class OutletBoundary(Boundary) :
         """
         dico = {}
         from Pages.ReferenceValuesModel import ReferenceValuesModel
-        dico['reference_pressure'] = ReferenceValuesModel(self._case).getPressure()
+        dico['reference_pressure'] = ReferenceValuesModel(self.case).getPressure()
         dico['scalarChoice'] = 'neumann'
         dico['scalar'] = 0.
 
         return dico
 
 
+    @Variables.noUndo
     def getScalarChoice(self, label):
         """
         Get scalar choice
@@ -1493,6 +1777,7 @@ class OutletBoundary(Boundary) :
         return choice
 
 
+    @Variables.undoLocal
     def setScalarChoice(self, label, choice) :
         """
         Set scalar choice
@@ -1516,6 +1801,7 @@ class OutletBoundary(Boundary) :
             self.__deleteScalarNodes(label, choice)
 
 
+    @Variables.noUndo
     def getScalarValue(self, label, choice) :
         """
         Get variableName variable
@@ -1537,6 +1823,7 @@ class OutletBoundary(Boundary) :
         return value
 
 
+    @Variables.undoLocal
     def setScalarValue(self, label, choice, value) :
         """
         Set variableName variable
@@ -1554,6 +1841,7 @@ class OutletBoundary(Boundary) :
         scalarNode.xmlSetData(choice, value)
 
 
+    @Variables.undoLocal
     def setScalarFormula(self,label, formula, choice):
         """
         Public method.
@@ -1566,6 +1854,7 @@ class OutletBoundary(Boundary) :
         n = scalarNode.xmlSetData(choice, formula)
 
 
+    @Variables.noUndo
     def getScalarFormula(self, label, choice):
         """
         Public method.
@@ -1578,6 +1867,7 @@ class OutletBoundary(Boundary) :
         return formula
 
 
+    @Variables.noUndo
     def getPressureChoice(self) :
         """
         Return if the value of pressure exist or not of boundary conditions for outlet.
@@ -1589,6 +1879,7 @@ class OutletBoundary(Boundary) :
         return choice
 
 
+    @Variables.undoGlobal
     def setPressureChoice(self, choice) :
         """
         Set balise of pressure beyond the choice for boundary conditions for outlet
@@ -1601,6 +1892,7 @@ class OutletBoundary(Boundary) :
                 self.setReferencePressure(self.__defaultValues()['pressure'])
 
 
+    @Variables.noUndo
     def getReferencePressure(self) :
         """
         Get reference pressure
@@ -1612,6 +1904,7 @@ class OutletBoundary(Boundary) :
         return pressure
 
 
+    @Variables.undoLocal
     def setReferencePressure(self, value) :
         """
         Set reference pressure
@@ -1732,6 +2025,7 @@ class WallBoundary(Boundary) :
         return dico
 
 
+    @Variables.noUndo
     def getVelocityChoice(self):
         """
         Get the velocity choice
@@ -1744,6 +2038,7 @@ class WallBoundary(Boundary) :
         return node['choice']
 
 
+    @Variables.undoGlobal
     def setVelocityChoice(self, choice):
         """
         Set the velocity choice
@@ -1768,6 +2063,7 @@ class WallBoundary(Boundary) :
             self.__deleteVelocities(XMLVelocityNode)
 
 
+    @Variables.noUndo
     def getVelocities(self):
         """
         Set the velocity definition according to choice
@@ -1795,6 +2091,7 @@ class WallBoundary(Boundary) :
         return u, v, w
 
 
+    @Variables.undoLocal
     def setVelocities(self, u, v, w):
         """
         Set the velocity definition according to choice
@@ -1811,6 +2108,7 @@ class WallBoundary(Boundary) :
         node.xmlSetData('dirichlet', w, name='velocity_W')
 
 
+    @Variables.undoLocal
     def setVelocityComponent(self, val, component):
         """
         Set the value of component of the velocity - Method for the view
@@ -1823,6 +2121,7 @@ class WallBoundary(Boundary) :
         node.xmlSetData('dirichlet', val, name=component)
 
 
+    @Variables.noUndo
     def getRoughnessChoice(self):
         """
         Return if the value of roughness height exist or not of boundary conditions for wall.
@@ -1835,6 +2134,7 @@ class WallBoundary(Boundary) :
         return choice
 
 
+    @Variables.undoGlobal
     def setRoughnessChoice(self, choice):
         """
         Update balise of roughness beyond the choice for boundary conditions for wall.
@@ -1848,6 +2148,7 @@ class WallBoundary(Boundary) :
                 self.setRoughness(self.__defaultValues()['roughness'])
 
 
+    @Variables.noUndo
     def getRoughness(self):
         """
         Get the value of roughness height if it's exist of boundary conditions for wall.
@@ -1861,6 +2162,7 @@ class WallBoundary(Boundary) :
         return val
 
 
+    @Variables.undoLocal
     def setRoughness(self, value):
         """
         Put value of roughness height in xmlfile
@@ -1874,6 +2176,7 @@ class WallBoundary(Boundary) :
             node.xmlSetData('roughness', value)
 
 
+    @Variables.noUndo
     def getScalarChoice(self, label):
         """
         Get scalar choice
@@ -1893,6 +2196,7 @@ class WallBoundary(Boundary) :
         return choice
 
 
+    @Variables.undoGlobal
     def setScalarChoice(self, label, choice) :
         """
         Set scalar choice
@@ -1920,6 +2224,7 @@ class WallBoundary(Boundary) :
             self.__deleteScalarNodes(label, choice)
 
 
+    @Variables.noUndo
     def getScalarValue(self, label, choice) :
         """
         Get variableName variable
@@ -1939,6 +2244,7 @@ class WallBoundary(Boundary) :
         return value
 
 
+    @Variables.undoLocal
     def setScalarValue(self, label, choice, value) :
         """
         Set variableName variable
@@ -1955,6 +2261,7 @@ class WallBoundary(Boundary) :
         scalarNode.xmlSetData(choice, value)
 
 
+    @Variables.undoLocal
     def setScalarFormula(self, label, formula, choice):
         """
         Public method.
@@ -1967,6 +2274,7 @@ class WallBoundary(Boundary) :
         scalarNode.xmlSetData(choice, formula)
 
 
+    @Variables.noUndo
     def getScalarFormula(self, label, choice):
         """
         Public method.
@@ -2041,6 +2349,7 @@ class RadiativeWallBoundary(Boundary) :
         return dico
 
 
+    @Variables.noUndo
     def getRadiativeChoice(self):
         """
         Return variables according to choice of type of condition for the radiative wall
@@ -2053,6 +2362,7 @@ class RadiativeWallBoundary(Boundary) :
         return choice
 
 
+    @Variables.undoLocal
     def setRadiativeChoice(self, choice):
         """
         Put variables according to choice of type of condition for the radiative wall
@@ -2067,6 +2377,7 @@ class RadiativeWallBoundary(Boundary) :
                 nod_ray_cond.xmlSetData(i, self.__defaultValues()[i])
 
 
+    @Variables.noUndo
     def getEmissivity(self):
         """
         Return value of emissivity for the radiative wall
@@ -2080,6 +2391,7 @@ class RadiativeWallBoundary(Boundary) :
         return val
 
 
+    @Variables.undoLocal
     def setEmissivity(self, val):
         """
         Put value of emissivity for the radiative wall
@@ -2091,6 +2403,7 @@ class RadiativeWallBoundary(Boundary) :
         nod_ray_cond.xmlSetData('emissivity', val)
 
 
+    @Variables.noUndo
     def getThermalConductivity(self):
         """
         Return value of thermal conductivity for the radiative wall
@@ -2104,6 +2417,7 @@ class RadiativeWallBoundary(Boundary) :
         return val
 
 
+    @Variables.undoLocal
     def setThermalConductivity(self, val):
         """
         Put value of thermal conductivity for the radiative wall
@@ -2114,6 +2428,7 @@ class RadiativeWallBoundary(Boundary) :
         nod_ray_cond.xmlSetData('wall_thermal_conductivity', val)
 
 
+    @Variables.noUndo
     def getThickness(self):
         """
         Return value of thickness for the radiative wall
@@ -2127,6 +2442,7 @@ class RadiativeWallBoundary(Boundary) :
         return val
 
 
+    @Variables.undoLocal
     def setThickness(self, val):
         """
         Put value of thickness for the radiative wall
@@ -2137,6 +2453,7 @@ class RadiativeWallBoundary(Boundary) :
         nod_ray_cond.xmlSetData('thickness', val)
 
 
+    @Variables.noUndo
     def getExternalTemperatureProfile(self):
         """
         Return value of external temperature profile for the radiative wall
@@ -2150,6 +2467,7 @@ class RadiativeWallBoundary(Boundary) :
         return val
 
 
+    @Variables.undoLocal
     def setExternalTemperatureProfile(self, val):
         """
         Put value of external temperature profile for the radiative wall
@@ -2160,6 +2478,7 @@ class RadiativeWallBoundary(Boundary) :
         nod_ray_cond.xmlSetData('external_temperature_profile',val)
 
 
+    @Variables.noUndo
     def getInternalTemperatureProfile(self):
         """
         Return value of internal temperature profile for the radiative wall
@@ -2173,6 +2492,7 @@ class RadiativeWallBoundary(Boundary) :
         return val
 
 
+    @Variables.undoLocal
     def setInternalTemperatureProfile(self, val):
         """
         Put value of internal temperature profile for the radiative wall
@@ -2183,31 +2503,27 @@ class RadiativeWallBoundary(Boundary) :
         nod_ray_cond.xmlSetData('internal_temperature_profile',val)
 
 
+    @Variables.noUndo
     def getFlux(self):
         """
         Return value of flux for the radiative wall
         """
-##        nod_ray_cond = self.boundNode.xmlInitChildNode('radiative_data')
-##        val = nod_ray_cond.xmlGetChildDouble('flux')
-##        if not val:
-##            val = self.__defaultValues()['flux']
-##            self.setFlux(val)
         val = self.getValRay('flux')
 
         return val
 
 
+    @Variables.undoGlobal
     def setFlux(self, val):
         """
         Put value of flux for the radiative wall
         """
         Model().isGreaterOrEqual(val, 0.)
 
-##        nod_ray_cond = self.boundNode.xmlInitChildNode('radiative_data')
-##        nod_ray_cond.xmlSetData('flux', val)
         self.setValRay(val, 'flux')
 
 
+    @Variables.noUndo
     def getOutputRadiativeZone(self):
         """
         Return value of output radiative zone for the radiative wall
@@ -2221,6 +2537,7 @@ class RadiativeWallBoundary(Boundary) :
         return ival
 
 
+    @Variables.undoLocal
     def setOutputRadiativeZone(self, ival):
         """
         Put value of output radiative zone for the radiative wall
@@ -2231,6 +2548,7 @@ class RadiativeWallBoundary(Boundary) :
         nod_ray_cond.xmlSetData('output_zone', ival)
 
 
+    @Variables.noUndo
     def getValRay(self, rayvar):
         """
         Return value of radiative variable named 'var' for the radiative wall
@@ -2249,6 +2567,7 @@ class RadiativeWallBoundary(Boundary) :
         return val
 
 
+    @Variables.undoLocal
     def setValRay(self, val, rayvar):
         """
         Put value of radiative variable named 'rayvar' for the radiative wall
@@ -2292,10 +2611,11 @@ class MobilWallBoundary(Boundary) :
 
         formula_velocity = 'ale_formula_' + "fixed_velocity"
         formula_displacement = 'ale_formula_' + "fixed_displacement"
-        self._defaultValues[ formula_velocity ] = 'U_mesh=0;\nV_mesh=0;\nW_mesh=0;'
-        self._defaultValues[ formula_displacement  ] = 'X_mesh=0;\nY_mesh=0;\nZ_mesh=0;'
+        self._defaultValues[ formula_velocity ] = 'mesh_u=0;\nmesh_v=0;\nmesh_w=0;'
+        self._defaultValues[ formula_displacement  ] = 'mesh_x=0;\nmesh_y=0;\nmesh_z=0;'
 
 
+    @Variables.noUndo
     def getALEChoice(self):
         """
         Get the choice ALE
@@ -2311,6 +2631,7 @@ class MobilWallBoundary(Boundary) :
         return choice
 
 
+    @Variables.undoGlobal
     def setALEChoice(self, value):
         """
         Set the ALE according to choice
@@ -2327,6 +2648,7 @@ class MobilWallBoundary(Boundary) :
                 node.xmlRemoveChild('formula')
 
 
+    @Variables.noUndo
     def getFormula(self):
         """
         Get the formula from the xml
@@ -2341,6 +2663,7 @@ class MobilWallBoundary(Boundary) :
         return value
 
 
+    @Variables.undoLocal
     def setFormula(self, value):
         """
         Set the formula into the xml
@@ -2445,6 +2768,7 @@ class CouplingMobilWallBoundary(Boundary) :
     # InitialDisplacement
     #--------------------
 
+    @Variables.undoLocal
     def setInitialDisplacementX(self, value ):
         """
         Set value of initial displacement X into xml file.
@@ -2452,6 +2776,7 @@ class CouplingMobilWallBoundary(Boundary) :
         self._setData('initial_displacement', 'X', value)
 
 
+    @Variables.noUndo
     def getInitialDisplacementX(self ):
         """
         Get value of initial displacement X from xml file.
@@ -2459,6 +2784,7 @@ class CouplingMobilWallBoundary(Boundary) :
         return self._getDoubleData('initial_displacement', 'X', self.setInitialDisplacementX)
 
 
+    @Variables.undoLocal
     def setInitialDisplacementY(self, value ):
         """
         Set value of initial displacement Y into xml file.
@@ -2466,6 +2792,7 @@ class CouplingMobilWallBoundary(Boundary) :
         self._setData('initial_displacement', 'Y', value)
 
 
+    @Variables.noUndo
     def getInitialDisplacementY(self ):
         """
         Get value of initial displacement Y from xml file.
@@ -2473,6 +2800,7 @@ class CouplingMobilWallBoundary(Boundary) :
         return self._getDoubleData('initial_displacement', 'Y', self.setInitialDisplacementY)
 
 
+    @Variables.undoLocal
     def setInitialDisplacementZ(self, value ):
         """
         Set value of initial displacement Z into xml file.
@@ -2480,6 +2808,7 @@ class CouplingMobilWallBoundary(Boundary) :
         self._setData('initial_displacement', 'Z', value)
 
 
+    @Variables.noUndo
     def getInitialDisplacementZ(self ):
         """
         Get value of initial displacement Z from xml file.
@@ -2490,6 +2819,7 @@ class CouplingMobilWallBoundary(Boundary) :
     # EquilibriumDisplacement
     #------------------------
 
+    @Variables.undoLocal
     def setEquilibriumDisplacementX(self, value):
         """
         Set value of equilibrium displacement X into xml file.
@@ -2497,6 +2827,7 @@ class CouplingMobilWallBoundary(Boundary) :
         self._setData('equilibrium_displacement', 'X', value)
 
 
+    @Variables.noUndo
     def getEquilibriumDisplacementX(self):
         """
         Get value of equilibrium displacement X from xml file.
@@ -2504,6 +2835,7 @@ class CouplingMobilWallBoundary(Boundary) :
         return self._getDoubleData('equilibrium_displacement', 'X', self.setEquilibriumDisplacementX)
 
 
+    @Variables.undoLocal
     def setEquilibriumDisplacementY(self, value):
         """
         Set value of equilibrium displacement Y into xml file.
@@ -2511,6 +2843,7 @@ class CouplingMobilWallBoundary(Boundary) :
         self._setData('equilibrium_displacement', 'Y', value)
 
 
+    @Variables.noUndo
     def getEquilibriumDisplacementY(self):
         """
         Get value of equilibrium displacement Y from xml file.
@@ -2518,6 +2851,7 @@ class CouplingMobilWallBoundary(Boundary) :
         return self._getDoubleData('equilibrium_displacement', 'Y', self.setEquilibriumDisplacementY)
 
 
+    @Variables.undoLocal
     def setEquilibriumDisplacementZ(self, value):
         """
         Set value of equilibrium displacement Z into xml file.
@@ -2525,6 +2859,7 @@ class CouplingMobilWallBoundary(Boundary) :
         self._setData('equilibrium_displacement', 'Z', value)
 
 
+    @Variables.noUndo
     def getEquilibriumDisplacementZ(self):
         """
         Get value of equilibrium displacement X from xml file.
@@ -2535,6 +2870,7 @@ class CouplingMobilWallBoundary(Boundary) :
     # InitialDisplacement
     #--------------------
 
+    @Variables.undoLocal
     def setInitialVelocityX(self, value):
         """
         Set value of initial velocity X into xml file.
@@ -2542,6 +2878,7 @@ class CouplingMobilWallBoundary(Boundary) :
         self._setData('initial_velocity', 'X', value)
 
 
+    @Variables.noUndo
     def getInitialVelocityX(self):
         """
         Get value of initial velocity X from xml file.
@@ -2549,6 +2886,7 @@ class CouplingMobilWallBoundary(Boundary) :
         return self._getDoubleData('initial_velocity', 'X', self.setInitialVelocityX)
 
 
+    @Variables.undoLocal
     def setInitialVelocityY(self, value):
         """
         Set value of initial velocity Y into xml file.
@@ -2556,6 +2894,7 @@ class CouplingMobilWallBoundary(Boundary) :
         self._setData('initial_velocity', 'Y', value)
 
 
+    @Variables.noUndo
     def getInitialVelocityY(self):
         """
         Get value of initial velocity Y from xml file.
@@ -2563,6 +2902,7 @@ class CouplingMobilWallBoundary(Boundary) :
         return self._getDoubleData('initial_velocity', 'Y', self.setInitialVelocityY)
 
 
+    @Variables.undoLocal
     def setInitialVelocityZ(self, value):
         """
         Set value of initial velocity Z into xml file.
@@ -2570,6 +2910,7 @@ class CouplingMobilWallBoundary(Boundary) :
         self._setData('initial_velocity', 'Z', value)
 
 
+    @Variables.noUndo
     def getInitialVelocityZ(self):
         """
         Get value of initial velocity Z from xml file.
@@ -2580,6 +2921,7 @@ class CouplingMobilWallBoundary(Boundary) :
     # Matrix
     #-------
 
+    @Variables.undoLocal
     def setMassMatrix(self, value):
         """
         Set values of massMatrix into xml file.
@@ -2587,6 +2929,7 @@ class CouplingMobilWallBoundary(Boundary) :
         self._setData('mass_matrix', 'formula', value)
 
 
+    @Variables.noUndo
     def getMassMatrix(self):
         """
         Get values of massMatrix from xml file.
@@ -2594,6 +2937,7 @@ class CouplingMobilWallBoundary(Boundary) :
         return self._getStringData('mass_matrix', 'formula', self.setMassMatrix)
 
 
+    @Variables.undoLocal
     def setStiffnessMatrix(self, value):
         """
         Set values of stiffnessMatrix into xml file.
@@ -2601,6 +2945,7 @@ class CouplingMobilWallBoundary(Boundary) :
         self._setData('stiffness_matrix', 'formula', value)
 
 
+    @Variables.noUndo
     def getStiffnessMatrix(self):
         """
         Get values of stiffnessMatrix from xml file.
@@ -2608,6 +2953,7 @@ class CouplingMobilWallBoundary(Boundary) :
         return self._getStringData('stiffness_matrix', 'formula', self.setStiffnessMatrix)
 
 
+    @Variables.undoLocal
     def setDampingMatrix(self, value):
         """
         Set values of dampingMatrix into xml file.
@@ -2615,6 +2961,7 @@ class CouplingMobilWallBoundary(Boundary) :
         self._setData('damping_matrix', 'formula', value)
 
 
+    @Variables.noUndo
     def getDampingMatrix(self):
         """
         Get values of dampingMatrix from xml file.
@@ -2622,6 +2969,7 @@ class CouplingMobilWallBoundary(Boundary) :
         return self._getStringData('damping_matrix', 'formula', self.setDampingMatrix)
 
 
+    @Variables.undoLocal
     def setFluidForceMatrix(self, value):
         """
         Set values of fluid force matrix into xml file.
@@ -2629,6 +2977,7 @@ class CouplingMobilWallBoundary(Boundary) :
         self._setData('fluid_force_matrix', 'formula', value)
 
 
+    @Variables.noUndo
     def getFluidForceMatrix(self):
         """
         Get values of fluid force matrix from xml file.
@@ -2664,6 +3013,7 @@ class CouplingMobilWallBoundary(Boundary) :
         return choice
 
 
+    @Variables.undoLocal
     def setDDLX(self, value):
         """
         Set the DDLX to xml
@@ -2671,6 +3021,7 @@ class CouplingMobilWallBoundary(Boundary) :
         self._setChoice('DDLX', value )
 
 
+    @Variables.noUndo
     def getDDLX(self):
         """
         Get DDLX from xml
@@ -2678,6 +3029,7 @@ class CouplingMobilWallBoundary(Boundary) :
         return self._getChoice('DDLX', self.setDDLX)
 
 
+    @Variables.undoLocal
     def setDDLY(self, value):
         """
         Set the DDLY to xml
@@ -2685,6 +3037,7 @@ class CouplingMobilWallBoundary(Boundary) :
         self._setChoice('DDLY', value )
 
 
+    @Variables.noUndo
     def getDDLY(self):
         """
         Get DDLY from xml
@@ -2692,6 +3045,7 @@ class CouplingMobilWallBoundary(Boundary) :
         return self._getChoice('DDLY', self.setDDLY)
 
 
+    @Variables.undoLocal
     def setDDLZ(self, value):
         """
         Set the DDLZ to xml
@@ -2699,6 +3053,7 @@ class CouplingMobilWallBoundary(Boundary) :
         self._setChoice('DDLZ', value )
 
 
+    @Variables.noUndo
     def getDDLZ(self):
         """
         Get DDLZ from xml
@@ -3104,8 +3459,8 @@ class CoalInletBoundaryTestCase(ModelTest):
 
         # creation du fichier dp_FCP avec 2 charbons et 3 classes
         self.case['data_path'] = "."
-        from Pages.CoalThermoChemistry import CoalThermoChemistryModel, Coal
-        coalThermoChModel = CoalThermoChemistryModel("dp_FCP", self.case)
+        #from Pages.CoalThermoChemistry import CoalThermoChemistryModel, Coal
+        #coalThermoChModel = CoalThermoChemistryModel("dp_FCP", self.case)
         m.createCoalModelScalarsAndProperties(coalThermoChModel)
         coalThermoChModel.save()
 
@@ -3173,8 +3528,8 @@ class CoalInletBoundaryTestCase(ModelTest):
 
         # creation du fichier dp_FCP avec 3 charbons et 6 classes
         self.case['data_path'] = "."
-        from Pages.CoalThermoChemistry import CoalThermoChemistryModel, Coal
-        coalThermoChModel = CoalThermoChemistryModel("dp_FCP", self.case)
+        #from Pages.CoalThermoChemistry import CoalThermoChemistryModel, Coal
+        #coalThermoChModel = CoalThermoChemistryModel("dp_FCP", self.case)
         m.createCoalModelScalarsAndProperties(coalThermoChModel)
         coalThermoChModel.save()
 
diff --git a/gui/Pages/BoundaryConditionsCoalInletView.py b/gui/Pages/BoundaryConditionsCoalInletView.py
index 5864d36..2f311c3 100644
--- a/gui/Pages/BoundaryConditionsCoalInletView.py
+++ b/gui/Pages/BoundaryConditionsCoalInletView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -273,6 +273,8 @@ class BoundaryConditionsCoalInletView(QWidget, Ui_BoundaryConditionsCoalInletFor
         self.__case = case
         self.__boundary = None
 
+        self.__case.undoStopGlobal()
+
         # Connections
         self.connect(self.comboBoxTypeInlet,
                      SIGNAL("activated(const QString&)"),
@@ -377,6 +379,8 @@ class BoundaryConditionsCoalInletView(QWidget, Ui_BoundaryConditionsCoalInletFor
         for c in range(self.__modelCoalMass.columnCount()):
             self.tableViewCoalMass.setItemDelegateForColumn(c, delegateValueMass)
 
+        self.__case.undoStartGlobal()
+
 
     def showWidget(self, b):
         """
@@ -561,10 +565,12 @@ class BoundaryConditionsCoalInletView(QWidget, Ui_BoundaryConditionsCoalInletFor
                ('t', 'current time'),
                ('iter', 'number of iteration')]
 
-        dialog = QMeiEditorView(self, expression = exp,
-                                      required   = req,
-                                      symbols    = sym,
-                                      examples   = exa)
+        dialog = QMeiEditorView(self,
+                                check_syntax = self.__case['package'].get_check_syntax(),
+                                expression = exp,
+                                required   = req,
+                                symbols    = sym,
+                                examples   = exa)
         if dialog.exec_():
             result = dialog.get_result()
             log.debug("slotFormulaVelocity -> %s" % str(result))
@@ -650,10 +656,12 @@ class BoundaryConditionsCoalInletView(QWidget, Ui_BoundaryConditionsCoalInletFor
                ('t', 'current time'),
                ('iter', 'number of iteration')]
 
-        dialog = QMeiEditorView(self,expression = exp,
-                                     required   = req,
-                                     symbols    = sym,
-                                     examples   = exa)
+        dialog = QMeiEditorView(self,
+                                check_syntax = self.__case['package'].get_check_syntax(),
+                                expression = exp,
+                                required   = req,
+                                symbols    = sym,
+                                examples   = exa)
         if dialog.exec_():
             result = dialog.get_result()
             log.debug("slotFormulaDirection -> %s" % str(result))
diff --git a/gui/Pages/BoundaryConditionsCompressibleOutletView.py b/gui/Pages/BoundaryConditionsCompressibleOutletView.py
index 5e2b934..17331d1 100644
--- a/gui/Pages/BoundaryConditionsCompressibleOutletView.py
+++ b/gui/Pages/BoundaryConditionsCompressibleOutletView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -82,6 +82,9 @@ class BoundaryConditionsCompressibleOutletView(QWidget, Ui_BoundaryConditionsCom
         """
         self.__case = case
         self.__boundary = None
+
+        self.__case.undoStopGlobal()
+
         self.mdl = CompressibleModel(self.__case)
 
         # Connections
@@ -99,6 +102,8 @@ class BoundaryConditionsCompressibleOutletView(QWidget, Ui_BoundaryConditionsCom
         # Apply validators
         self.lineEditPressure.setValidator(validatorP)
 
+        self.__case.undoStartGlobal()
+
 
     def showWidget(self, boundary):
         """
diff --git a/gui/Pages/BoundaryConditionsElectricalForm.ui b/gui/Pages/BoundaryConditionsElectricalForm.ui
new file mode 100644
index 0000000..9367535
--- /dev/null
+++ b/gui/Pages/BoundaryConditionsElectricalForm.ui
@@ -0,0 +1,713 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<ui version="4.0">
+ <class>BoundaryConditionsElectricalForm</class>
+ <widget class="QWidget" name="BoundaryConditionsElectricalForm">
+  <property name="geometry">
+   <rect>
+    <x>0</x>
+    <y>0</y>
+    <width>448</width>
+    <height>578</height>
+   </rect>
+  </property>
+  <property name="minimumSize">
+   <size>
+    <width>0</width>
+    <height>0</height>
+   </size>
+  </property>
+  <property name="windowTitle">
+   <string>Form</string>
+  </property>
+  <layout class="QGridLayout" name="gridLayout">
+   <item row="0" column="0">
+    <widget class="QGroupBox" name="groupBoxPotElec">
+     <property name="title">
+      <string>Electric Potential</string>
+     </property>
+     <layout class="QGridLayout" name="_4">
+      <property name="margin">
+       <number>9</number>
+      </property>
+      <property name="spacing">
+       <number>6</number>
+      </property>
+      <item row="0" column="0">
+       <layout class="QHBoxLayout" name="_5">
+        <property name="spacing">
+         <number>6</number>
+        </property>
+        <property name="margin">
+         <number>0</number>
+        </property>
+        <item>
+         <spacer>
+          <property name="orientation">
+           <enum>Qt::Horizontal</enum>
+          </property>
+          <property name="sizeHint" stdset="0">
+           <size>
+            <width>16</width>
+            <height>20</height>
+           </size>
+          </property>
+         </spacer>
+        </item>
+        <item>
+         <widget class="QComboBox" name="comboBoxPotElec"/>
+        </item>
+        <item>
+         <widget class="Line" name="line_3">
+          <property name="orientation">
+           <enum>Qt::Vertical</enum>
+          </property>
+         </widget>
+        </item>
+        <item>
+         <spacer>
+          <property name="orientation">
+           <enum>Qt::Horizontal</enum>
+          </property>
+          <property name="sizeHint" stdset="0">
+           <size>
+            <width>16</width>
+            <height>20</height>
+           </size>
+          </property>
+         </spacer>
+        </item>
+        <item>
+         <layout class="QVBoxLayout" name="_10">
+          <property name="spacing">
+           <number>6</number>
+          </property>
+          <property name="margin">
+           <number>0</number>
+          </property>
+          <item>
+           <layout class="QHBoxLayout" name="_11">
+            <property name="spacing">
+             <number>6</number>
+            </property>
+            <property name="margin">
+             <number>0</number>
+            </property>
+            <item>
+             <widget class="QLabel" name="labelPotElec">
+              <property name="text">
+               <string>Type</string>
+              </property>
+             </widget>
+            </item>
+            <item>
+             <widget class="QComboBox" name="comboBoxTypePotElec"/>
+            </item>
+            <item>
+             <widget class="QPushButton" name="pushButtonPotElecFormula">
+              <property name="text">
+               <string/>
+              </property>
+              <property name="icon">
+               <iconset resource="resources_pages.qrc">
+                <normaloff>:/new/prefix1/icons/22x22/edit-find-replace.png</normaloff>:/new/prefix1/icons/22x22/edit-find-replace.png</iconset>
+              </property>
+             </widget>
+            </item>
+           </layout>
+          </item>
+          <item>
+           <layout class="QHBoxLayout" name="_12">
+            <property name="spacing">
+             <number>6</number>
+            </property>
+            <property name="margin">
+             <number>0</number>
+            </property>
+            <item>
+             <widget class="QLabel" name="labelValuePotElec">
+              <property name="text">
+               <string>Value</string>
+              </property>
+             </widget>
+            </item>
+            <item>
+             <spacer>
+              <property name="orientation">
+               <enum>Qt::Horizontal</enum>
+              </property>
+              <property name="sizeHint" stdset="0">
+               <size>
+                <width>16</width>
+                <height>20</height>
+               </size>
+              </property>
+             </spacer>
+            </item>
+            <item>
+             <widget class="QLineEdit" name="lineEditValuePotElec"/>
+            </item>
+           </layout>
+          </item>
+         </layout>
+        </item>
+        <item>
+         <spacer>
+          <property name="orientation">
+           <enum>Qt::Horizontal</enum>
+          </property>
+          <property name="sizeHint" stdset="0">
+           <size>
+            <width>16</width>
+            <height>20</height>
+           </size>
+          </property>
+         </spacer>
+        </item>
+       </layout>
+      </item>
+     </layout>
+    </widget>
+   </item>
+   <item row="1" column="0">
+    <widget class="QGroupBox" name="groupBoxPotElecIm">
+     <property name="title">
+      <string>Electric Potential (imaginary part)</string>
+     </property>
+     <layout class="QGridLayout" name="_14">
+      <property name="margin">
+       <number>9</number>
+      </property>
+      <property name="spacing">
+       <number>6</number>
+      </property>
+      <item row="0" column="0">
+       <layout class="QHBoxLayout" name="_15">
+        <property name="spacing">
+         <number>6</number>
+        </property>
+        <property name="margin">
+         <number>0</number>
+        </property>
+        <item>
+         <spacer>
+          <property name="orientation">
+           <enum>Qt::Horizontal</enum>
+          </property>
+          <property name="sizeHint" stdset="0">
+           <size>
+            <width>16</width>
+            <height>20</height>
+           </size>
+          </property>
+         </spacer>
+        </item>
+        <item>
+         <widget class="QComboBox" name="comboBoxPotElecIm"/>
+        </item>
+        <item>
+         <widget class="Line" name="line_4">
+          <property name="orientation">
+           <enum>Qt::Vertical</enum>
+          </property>
+         </widget>
+        </item>
+        <item>
+         <spacer>
+          <property name="orientation">
+           <enum>Qt::Horizontal</enum>
+          </property>
+          <property name="sizeHint" stdset="0">
+           <size>
+            <width>16</width>
+            <height>20</height>
+           </size>
+          </property>
+         </spacer>
+        </item>
+        <item>
+         <layout class="QVBoxLayout" name="_16">
+          <property name="spacing">
+           <number>6</number>
+          </property>
+          <property name="margin">
+           <number>0</number>
+          </property>
+          <item>
+           <layout class="QHBoxLayout" name="_17">
+            <property name="spacing">
+             <number>6</number>
+            </property>
+            <property name="margin">
+             <number>0</number>
+            </property>
+            <item>
+             <widget class="QLabel" name="labelPotElecIm">
+              <property name="text">
+               <string>Type</string>
+              </property>
+             </widget>
+            </item>
+            <item>
+             <widget class="QComboBox" name="comboBoxTypePotElecIm"/>
+            </item>
+            <item>
+             <widget class="QPushButton" name="pushButtonPotElecImFormula">
+              <property name="text">
+               <string/>
+              </property>
+              <property name="icon">
+               <iconset resource="resources_pages.qrc">
+                <normaloff>:/new/prefix1/icons/22x22/edit-find-replace.png</normaloff>:/new/prefix1/icons/22x22/edit-find-replace.png</iconset>
+              </property>
+             </widget>
+            </item>
+           </layout>
+          </item>
+          <item>
+           <layout class="QHBoxLayout" name="_18">
+            <property name="spacing">
+             <number>6</number>
+            </property>
+            <property name="margin">
+             <number>0</number>
+            </property>
+            <item>
+             <widget class="QLabel" name="labelValuePotElecIm">
+              <property name="text">
+               <string>Value</string>
+              </property>
+             </widget>
+            </item>
+            <item>
+             <spacer>
+              <property name="orientation">
+               <enum>Qt::Horizontal</enum>
+              </property>
+              <property name="sizeHint" stdset="0">
+               <size>
+                <width>16</width>
+                <height>20</height>
+               </size>
+              </property>
+             </spacer>
+            </item>
+            <item>
+             <widget class="QLineEdit" name="lineEditValuePotElecIm"/>
+            </item>
+           </layout>
+          </item>
+         </layout>
+        </item>
+        <item>
+         <spacer>
+          <property name="orientation">
+           <enum>Qt::Horizontal</enum>
+          </property>
+          <property name="sizeHint" stdset="0">
+           <size>
+            <width>16</width>
+            <height>20</height>
+           </size>
+          </property>
+         </spacer>
+        </item>
+       </layout>
+      </item>
+     </layout>
+    </widget>
+   </item>
+   <item row="2" column="0">
+    <widget class="QGroupBox" name="groupBoxPotVector">
+     <property name="title">
+      <string>Vector Potential</string>
+     </property>
+     <layout class="QGridLayout" name="_20">
+      <property name="margin">
+       <number>9</number>
+      </property>
+      <property name="spacing">
+       <number>6</number>
+      </property>
+      <item row="0" column="0">
+       <layout class="QHBoxLayout" name="_21">
+        <property name="spacing">
+         <number>6</number>
+        </property>
+        <property name="margin">
+         <number>0</number>
+        </property>
+        <item>
+         <spacer>
+          <property name="orientation">
+           <enum>Qt::Horizontal</enum>
+          </property>
+          <property name="sizeHint" stdset="0">
+           <size>
+            <width>16</width>
+            <height>20</height>
+           </size>
+          </property>
+         </spacer>
+        </item>
+        <item>
+         <widget class="QComboBox" name="comboBoxPotVector"/>
+        </item>
+        <item>
+         <widget class="Line" name="line_5">
+          <property name="orientation">
+           <enum>Qt::Vertical</enum>
+          </property>
+         </widget>
+        </item>
+        <item>
+         <spacer>
+          <property name="orientation">
+           <enum>Qt::Horizontal</enum>
+          </property>
+          <property name="sizeHint" stdset="0">
+           <size>
+            <width>16</width>
+            <height>20</height>
+           </size>
+          </property>
+         </spacer>
+        </item>
+        <item>
+         <layout class="QVBoxLayout" name="_22">
+          <property name="spacing">
+           <number>6</number>
+          </property>
+          <property name="margin">
+           <number>0</number>
+          </property>
+          <item>
+           <layout class="QHBoxLayout" name="_23">
+            <property name="spacing">
+             <number>6</number>
+            </property>
+            <property name="margin">
+             <number>0</number>
+            </property>
+            <item>
+             <widget class="QLabel" name="labelPotVector">
+              <property name="text">
+               <string>Type</string>
+              </property>
+             </widget>
+            </item>
+            <item>
+             <widget class="QComboBox" name="comboBoxTypePotVector"/>
+            </item>
+            <item>
+             <widget class="QPushButton" name="pushButtonPotVectorFormula">
+              <property name="text">
+               <string/>
+              </property>
+              <property name="icon">
+               <iconset resource="resources_pages.qrc">
+                <normaloff>:/new/prefix1/icons/22x22/edit-find-replace.png</normaloff>:/new/prefix1/icons/22x22/edit-find-replace.png</iconset>
+              </property>
+             </widget>
+            </item>
+           </layout>
+          </item>
+          <item>
+           <layout class="QHBoxLayout" name="_24">
+            <property name="spacing">
+             <number>6</number>
+            </property>
+            <property name="margin">
+             <number>0</number>
+            </property>
+            <item>
+             <widget class="QLabel" name="labelValuePotVector">
+              <property name="text">
+               <string>Value</string>
+              </property>
+             </widget>
+            </item>
+            <item>
+             <spacer>
+              <property name="orientation">
+               <enum>Qt::Horizontal</enum>
+              </property>
+              <property name="sizeHint" stdset="0">
+               <size>
+                <width>16</width>
+                <height>20</height>
+               </size>
+              </property>
+             </spacer>
+            </item>
+            <item>
+             <widget class="QLineEdit" name="lineEditValuePotVector"/>
+            </item>
+           </layout>
+          </item>
+         </layout>
+        </item>
+        <item>
+         <spacer>
+          <property name="orientation">
+           <enum>Qt::Horizontal</enum>
+          </property>
+          <property name="sizeHint" stdset="0">
+           <size>
+            <width>16</width>
+            <height>20</height>
+           </size>
+          </property>
+         </spacer>
+        </item>
+       </layout>
+      </item>
+     </layout>
+    </widget>
+   </item>
+   <item row="3" column="0">
+    <widget class="QGroupBox" name="groupBoxThermal">
+     <property name="title">
+      <string>Thermal</string>
+     </property>
+     <layout class="QGridLayout" name="_2">
+      <property name="margin">
+       <number>9</number>
+      </property>
+      <property name="spacing">
+       <number>6</number>
+      </property>
+      <item row="0" column="0">
+       <layout class="QHBoxLayout" name="_3">
+        <property name="spacing">
+         <number>6</number>
+        </property>
+        <property name="margin">
+         <number>0</number>
+        </property>
+        <item>
+         <spacer>
+          <property name="orientation">
+           <enum>Qt::Horizontal</enum>
+          </property>
+          <property name="sizeHint" stdset="0">
+           <size>
+            <width>16</width>
+            <height>20</height>
+           </size>
+          </property>
+         </spacer>
+        </item>
+        <item>
+         <widget class="QComboBox" name="comboBoxThermal"/>
+        </item>
+        <item>
+         <widget class="Line" name="line">
+          <property name="orientation">
+           <enum>Qt::Vertical</enum>
+          </property>
+         </widget>
+        </item>
+        <item>
+         <spacer>
+          <property name="orientation">
+           <enum>Qt::Horizontal</enum>
+          </property>
+          <property name="sizeHint" stdset="0">
+           <size>
+            <width>16</width>
+            <height>20</height>
+           </size>
+          </property>
+         </spacer>
+        </item>
+        <item>
+         <layout class="QVBoxLayout" name="_6">
+          <property name="spacing">
+           <number>6</number>
+          </property>
+          <property name="margin">
+           <number>0</number>
+          </property>
+          <item>
+           <layout class="QHBoxLayout" name="_7">
+            <property name="spacing">
+             <number>6</number>
+            </property>
+            <property name="margin">
+             <number>0</number>
+            </property>
+            <item>
+             <widget class="QLabel" name="labelThermal">
+              <property name="text">
+               <string>Type</string>
+              </property>
+             </widget>
+            </item>
+            <item>
+             <widget class="QComboBox" name="comboBoxTypeThermal"/>
+            </item>
+            <item>
+             <widget class="QPushButton" name="pushButtonThermalFormula">
+              <property name="text">
+               <string/>
+              </property>
+              <property name="icon">
+               <iconset resource="resources_pages.qrc">
+                <normaloff>:/new/prefix1/icons/22x22/edit-find-replace.png</normaloff>:/new/prefix1/icons/22x22/edit-find-replace.png</iconset>
+              </property>
+             </widget>
+            </item>
+           </layout>
+          </item>
+          <item>
+           <layout class="QHBoxLayout" name="_8">
+            <property name="spacing">
+             <number>6</number>
+            </property>
+            <property name="margin">
+             <number>0</number>
+            </property>
+            <item>
+             <widget class="QLabel" name="labelValueThermal">
+              <property name="text">
+               <string>Value</string>
+              </property>
+             </widget>
+            </item>
+            <item>
+             <spacer>
+              <property name="orientation">
+               <enum>Qt::Horizontal</enum>
+              </property>
+              <property name="sizeHint" stdset="0">
+               <size>
+                <width>16</width>
+                <height>20</height>
+               </size>
+              </property>
+             </spacer>
+            </item>
+            <item>
+             <widget class="QLineEdit" name="lineEditValueThermal"/>
+            </item>
+           </layout>
+          </item>
+          <item>
+           <layout class="QHBoxLayout" name="_9">
+            <property name="spacing">
+             <number>6</number>
+            </property>
+            <property name="margin">
+             <number>0</number>
+            </property>
+            <item>
+             <widget class="QLabel" name="labelExThermal">
+              <property name="text">
+               <string>Exchange coefficient</string>
+              </property>
+             </widget>
+            </item>
+            <item>
+             <spacer>
+              <property name="orientation">
+               <enum>Qt::Horizontal</enum>
+              </property>
+              <property name="sizeHint" stdset="0">
+               <size>
+                <width>16</width>
+                <height>20</height>
+               </size>
+              </property>
+             </spacer>
+            </item>
+            <item>
+             <widget class="QLineEdit" name="lineEditExThermal"/>
+            </item>
+           </layout>
+          </item>
+         </layout>
+        </item>
+        <item>
+         <spacer>
+          <property name="orientation">
+           <enum>Qt::Horizontal</enum>
+          </property>
+          <property name="sizeHint" stdset="0">
+           <size>
+            <width>16</width>
+            <height>20</height>
+           </size>
+          </property>
+         </spacer>
+        </item>
+       </layout>
+      </item>
+     </layout>
+    </widget>
+   </item>
+   <item row="4" column="0">
+    <widget class="QGroupBox" name="groupBoxMixture">
+     <property name="title">
+      <string>Mass fraction of the gas mixture components</string>
+     </property>
+     <layout class="QGridLayout" name="gridLayout_3">
+      <item row="0" column="0">
+       <layout class="QHBoxLayout" name="horizontalLayout_4">
+        <item>
+         <widget class="QComboBox" name="comboBoxSpecies">
+          <property name="minimumSize">
+           <size>
+            <width>100</width>
+            <height>0</height>
+           </size>
+          </property>
+         </widget>
+        </item>
+        <item>
+         <widget class="Line" name="line_2">
+          <property name="orientation">
+           <enum>Qt::Vertical</enum>
+          </property>
+         </widget>
+        </item>
+        <item>
+         <widget class="QLineEdit" name="lineEditValueSpecies"/>
+        </item>
+        <item>
+         <spacer name="horizontalSpacer_7">
+          <property name="orientation">
+           <enum>Qt::Horizontal</enum>
+          </property>
+          <property name="sizeHint" stdset="0">
+           <size>
+            <width>37</width>
+            <height>20</height>
+           </size>
+          </property>
+         </spacer>
+        </item>
+       </layout>
+      </item>
+     </layout>
+    </widget>
+   </item>
+   <item row="5" column="0">
+    <spacer name="verticalSpacer">
+     <property name="orientation">
+      <enum>Qt::Vertical</enum>
+     </property>
+     <property name="sizeHint" stdset="0">
+      <size>
+       <width>20</width>
+       <height>114</height>
+      </size>
+     </property>
+    </spacer>
+   </item>
+  </layout>
+ </widget>
+ <resources>
+  <include location="resources_pages.qrc"/>
+ </resources>
+ <connections/>
+</ui>
diff --git a/gui/Pages/BoundaryConditionsElectricalView.py b/gui/Pages/BoundaryConditionsElectricalView.py
new file mode 100644
index 0000000..f76eb7c
--- /dev/null
+++ b/gui/Pages/BoundaryConditionsElectricalView.py
@@ -0,0 +1,501 @@
+# -*- coding: utf-8 -*-
+
+#-------------------------------------------------------------------------------
+
+# This file is part of Code_Saturne, a general-purpose CFD tool.
+#
+# Copyright (C) 1998-2013 EDF S.A.
+#
+# This program is free software; you can redistribute it and/or modify it under
+# the terms of the GNU General Public License as published by the Free Software
+# Foundation; either version 2 of the License, or (at your option) any later
+# version.
+#
+# This program is distributed in the hope that it will be useful, but WITHOUT
+# ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+# FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+# details.
+#
+# You should have received a copy of the GNU General Public License along with
+# this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+# Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+#-------------------------------------------------------------------------------
+
+"""
+This module contains the following classes:
+- BoundaryConditionsElectricalView
+"""
+
+#-------------------------------------------------------------------------------
+# Standard modules
+#-------------------------------------------------------------------------------
+
+import string, logging
+
+#-------------------------------------------------------------------------------
+# Third-party modules
+#-------------------------------------------------------------------------------
+
+from PyQt4.QtCore import *
+from PyQt4.QtGui  import *
+
+#-------------------------------------------------------------------------------
+# Application modules import
+#-------------------------------------------------------------------------------
+
+from Pages.BoundaryConditionsElectricalForm import Ui_BoundaryConditionsElectricalForm
+from Pages.ElectricalModel import ElectricalModel
+
+from Base.Toolbox import GuiParam
+from Base.QtPage import DoubleValidator, ComboModel, setGreenColor
+from Pages.LocalizationModel import LocalizationModel, Zone
+from Pages.QMeiEditorView import QMeiEditorView
+from Pages.Boundary import Boundary
+
+#-------------------------------------------------------------------------------
+# log config
+#-------------------------------------------------------------------------------
+
+logging.basicConfig()
+log = logging.getLogger("BoundaryConditionsElectricalView")
+log.setLevel(GuiParam.DEBUG)
+
+#-------------------------------------------------------------------------------
+# Main class
+#-------------------------------------------------------------------------------
+
+class BoundaryConditionsElectricalView(QWidget, Ui_BoundaryConditionsElectricalForm):
+    """
+    Boundary condifition for the velocity part
+    """
+    def __init__(self, parent):
+        """
+        Constructor.
+        """
+        QWidget.__init__(self, parent)
+
+        Ui_BoundaryConditionsElectricalForm.__init__(self)
+        self.setupUi(self)
+
+
+    def setup(self, case):
+        """
+        Setup the widget.
+        """
+        self.__case = case
+        self.__boundary = None
+        self.__model = ElectricalModel(self.__case)
+        self.species_list = []
+
+        self.connect(self.lineEditValuePotElec,   SIGNAL("textChanged(const QString &)"), self.slotPotElec)
+        self.connect(self.lineEditValuePotElecIm, SIGNAL("textChanged(const QString &)"), self.slotPotElecIm)
+        self.connect(self.lineEditValueSpecies,   SIGNAL("textChanged(const QString &)"), self.slotSpecies)
+        self.connect(self.lineEditValueThermal,   SIGNAL("textChanged(const QString &)"), self.slotValueThermal)
+        self.connect(self.lineEditExThermal,      SIGNAL("textChanged(const QString &)"), self.slotExThermal)
+
+        self.connect(self.pushButtonPotVectorFormula, SIGNAL("clicked()"), self.slotPotVectorFormula)
+        self.connect(self.pushButtonThermalFormula,   SIGNAL("clicked()"), self.slotThermalFormula)
+
+        self.connect(self.comboBoxTypePotElec,   SIGNAL("activated(const QString&)"), self.slotPotElecChoice)
+        self.connect(self.comboBoxTypePotElecIm, SIGNAL("activated(const QString&)"), self.slotPotElecImChoice)
+        self.connect(self.comboBoxTypePotVector, SIGNAL("activated(const QString&)"), self.slotPotVectorChoice)
+        self.connect(self.comboBoxSpecies,       SIGNAL("activated(const QString&)"), self.slotSpeciesChoice)
+        self.connect(self.comboBoxThermal,       SIGNAL("activated(const QString&)"), self.slotThermalChoice)
+        self.connect(self.comboBoxTypeThermal,   SIGNAL("activated(const QString&)"), self.slotThermalTypeChoice)
+
+        ## Validators
+        validatorPotElec      = DoubleValidator(self.lineEditValuePotElec)
+        validatorPotElecIm    = DoubleValidator(self.lineEditValuePotElecIm)
+        validatorSpecies      = DoubleValidator(self.lineEditValueSpecies, min=0.)
+        validatorValueThermal = DoubleValidator(self.lineEditValueThermal)
+        validatorExThermal    = DoubleValidator(self.lineEditExThermal)
+
+        self.lineEditValuePotElec.setValidator(validatorPotElec)
+        self.lineEditValuePotElecIm.setValidator(validatorPotElecIm)
+        self.lineEditValueSpecies.setValidator(validatorSpecies)
+        self.lineEditValueThermal.setValidator(validatorValueThermal)
+        self.lineEditExThermal.setValidator(validatorExThermal)
+
+
+    def __setBoundary(self, boundary):
+        """
+        Set the current boundary
+        """
+        self.__boundary = boundary
+
+        self.nature  = boundary.getNature()
+
+        self.groupBoxPotElecIm.hide()
+        self.groupBoxPotVector.hide()
+        self.groupBoxMixture.hide()
+
+        self.modelPotElec   = ComboModel(self.comboBoxTypePotElec, 1, 1)
+        self.modelPotElecIm = ComboModel(self.comboBoxTypePotElecIm, 1, 1)
+        self.modelPotVector = ComboModel(self.comboBoxTypePotVector, 1, 1)
+        self.modelTypeThermal = ComboModel(self.comboBoxTypeThermal, 1, 1)
+
+        self.modelPotElec.addItem(self.tr("Prescribed value"), 'dirichlet')
+        self.modelPotElec.addItem(self.tr("Prescribed value  (user law)"), 'dirichlet_formula')
+        self.modelPotElec.addItem(self.tr("Prescribed flux"), 'neumann')
+        self.modelPotElec.addItem(self.tr("Prescribed flux  (user law)"), 'neumann_formula')
+        if self.__model.getScaling() == 'on':
+            self.modelPotElec.addItem(self.tr("Implicit value (dpot)"), 'dirichlet_implicit')
+        #TODO
+        self.modelPotElec.disableItem(1)
+        self.modelPotElec.disableItem(3)
+
+        self.potElec = self.__model.getScalarLabel('PotElecReal')
+        self.modelPotElecLabel = ComboModel(self.comboBoxPotElec,1,1)
+        self.modelPotElecLabel.addItem(self.tr(self.potElec),self.potElec)
+        self.modelPotElecLabel.setItem(str_model = self.potElec)
+
+        self.modelPotElecIm.addItem(self.tr("Prescribed value"), 'dirichlet')
+        self.modelPotElecIm.addItem(self.tr("Prescribed value  (user law)"), 'dirichlet_formula')
+        self.modelPotElecIm.addItem(self.tr("Prescribed flux"), 'neumann')
+        self.modelPotElecIm.addItem(self.tr("Prescribed flux  (user law)"), 'neumann_formula')
+        #TODO
+        self.modelPotElecIm.disableItem(1)
+        self.modelPotElecIm.disableItem(3)
+
+        self.potElecIm = self.__model.getScalarLabel('POT_EL_I')
+        self.modelPotElecImLabel = ComboModel(self.comboBoxPotElecIm,1,1)
+        self.modelPotElecImLabel.addItem(self.tr(self.potElecIm),self.potElecIm)
+        self.modelPotElecImLabel.setItem(str_model = self.potElecIm)
+
+        self.modelPotVector.addItem(self.tr("Prescribed value  (user law)"), 'dirichlet_formula')
+        self.modelPotVector.addItem(self.tr("Null flux"), 'neumann')
+        self.modelPotVector.addItem(self.tr("Implicit flux"), 'neumann_implicit')
+        self.modelPotVector.disableItem(0)
+
+        self.potVect = self.__model.getScalarLabel('POT_VEC01')
+        self.modelPotVectLabel = ComboModel(self.comboBoxPotVector,1,1)
+        self.modelPotVectLabel.addItem(self.tr(self.potVect),self.potVect)
+        self.modelPotVectLabel.setItem(str_model = self.potVect)
+
+        if self.__model.getElectricalModel() == 'joule':
+            if self.__model.getJouleModel() == 'three-phase' or \
+               self.__model.getJouleModel() == 'three-phase+Transformer':
+                self.groupBoxPotElecIm.show()
+        elif self.__model.getElectricalModel() == 'arc':
+            self.groupBoxPotVector.show()
+
+            self.species = ""
+
+            if self.nature == 'inlet':
+                if self.__model.getGasNumber() > 1:
+                    self.groupBoxMixture.show()
+                    self.modelSpecies = ComboModel(self.comboBoxSpecies, 1, 1)
+                    self.species_list = self.__model.getSpeciesLabelsList()
+                    for species in self.species_list:
+                        self.modelSpecies.addItem(self.tr(species), species)
+                    self.species = self.species_list[0]
+                    self.modelSpecies.setItem(str_model = self.species)
+
+        self.modelTypeThermal.addItem(self.tr("Prescribed value"), 'dirichlet')
+        self.modelTypeThermal.addItem(self.tr("Prescribed value  (user law)"), 'dirichlet_formula')
+        if self.nature == 'outlet':
+            self.modelTypeThermal.addItem(self.tr("Prescribed flux"), 'neumann')
+        elif self.nature == 'wall':
+            self.modelTypeThermal.addItem(self.tr("Prescribed flux"), 'neumann')
+            self.modelTypeThermal.addItem(self.tr("Prescribed flux (user law)"), 'neumann_formula')
+            self.modelTypeThermal.addItem(self.tr("Exchange coefficient"), 'exchange_coefficient')
+            self.modelTypeThermal.addItem(self.tr("Exchange coefficient (user law)"), 'exchange_coefficient_formula')
+
+        self.groupBoxThermal.show()
+        self.modelThermal = ComboModel(self.comboBoxThermal,1,1)
+        self.thermal = self.__model.getScalarLabel('Enthalpy')
+        self.modelThermal.addItem(self.tr(self.thermal),self.thermal)
+        self.modelThermal.setItem(str_model = self.thermal)
+
+        self.initializeVariables()
+
+
+    def initializeVariables(self):
+        """
+        Initialize widget
+        """
+        self.lineEditValuePotElec.hide()
+        self.lineEditValuePotElecIm.hide()
+        self.lineEditValuePotVector.hide()
+        self.labelValuePotVector.hide()
+        self.labelValuePotElec.hide()
+        self.labelValuePotElecIm.hide()
+
+        self.pushButtonPotVectorFormula.setEnabled(False)
+        setGreenColor(self.pushButtonPotVectorFormula, False)
+        self.pushButtonPotElecFormula.setEnabled(False)
+        setGreenColor(self.pushButtonPotElecFormula, False)
+        self.pushButtonPotElecImFormula.setEnabled(False)
+        setGreenColor(self.pushButtonPotElecImFormula, False)
+
+        # Initialize electric potential
+        self.potElec_type = self.__b.getElecScalarChoice(self.potElec)
+        self.modelPotElec.setItem(str_model = self.potElec_type)
+
+        if self.potElec_type == 'dirichlet' or self.potElec_type == 'neumann':
+            self.lineEditValuePotElec.show()
+            self.labelValuePotElec.show()
+            v = self.__b.getElecScalarValue(self.potElec, self.potElec_type)
+            self.lineEditValuePotElec.setText(QString(str(v)))
+
+        # Initialize imaginary electric potential
+        if self.__model.getElectricalModel() == 'joule':
+            if self.__model.getJouleModel() == 'three-phase' or \
+               self.__model.getJouleModel() == 'three-phase+Transformer':
+                self.potElecIm_type = self.__b.getElecScalarChoice(self.potElecIm)
+                self.modelPotElecIm.setItem(str_model = self.potElecIm_type)
+
+                if self.potElecIm_type == 'dirichlet' or self.potElecIm_type == 'neumann':
+                    self.lineEditValuePotElecIm.show()
+                    self.labelValuePotElecIm.show()
+                    v = self.__b.getElecScalarValue(self.potElecIm, self.potElecIm_type)
+                    self.lineEditValuePotElecIm.setText(QString(str(v)))
+
+        # Initialize potential vector
+        if self.__model.getElectricalModel() == 'arc':
+            self.potVec_type = self.__b.getPotentialVectorChoice(self.potVect)
+            self.modelPotVector.setItem(str_model = self.potVec_type)
+
+            if self.potVec_type == 'dirichlet_formula':
+                self.pushButtonPotVectorFormula.setEnabled(True)
+                setGreenColor(self.pushButtonPotVectorFormula, True)
+
+            # Initialize species
+            if self.species :
+                v = self.__b.getElecScalarValue(self.species, 'dirichlet')
+                self.lineEditValueSpecies.setText(QString(str(v)))
+
+        # Initialize exchange coef
+        self.lineEditExThermal.hide()
+        self.labelExThermal.hide()
+        self.lineEditValueThermal.hide()
+        self.labelValueThermal.hide()
+        self.pushButtonThermalFormula.setEnabled(False)
+        setGreenColor(self.pushButtonThermalFormula, False)
+
+        self.thermal_type = self.__b.getElecScalarChoice(self.thermal)
+        self.modelTypeThermal.setItem(str_model = self.thermal_type)
+
+        if self.thermal_type in ('dirichlet', 'exchange_coefficient', 'neumann'):
+            self.labelValueThermal.show()
+            self.lineEditValueThermal.show()
+
+            if self.thermal_type == 'exchange_coefficient':
+                self.lineEditExThermal.show()
+                self.labelExThermal.show()
+                v = self.__b.getElecScalarValue(self.thermal, 'dirichlet')
+                w = self.__b.getElecScalarValue(self.thermal, 'exchange_coefficient')
+                self.lineEditValueThermal.setText(QString(str(v)))
+                self.lineEditExThermal.setText(QString(str(w)))
+            else:
+                v = self.__b.getElecScalarValue(self.thermal, self.thermal_type)
+                self.lineEditValueThermal.setText(QString(str(v)))
+
+            if self.thermal_type == 'neumann':
+                self.labelValueThermal.setText('Flux')
+                if self.nature == 'outlet':
+                    self.groupBoxThermal.setTitle('Thermal for backflow')
+
+        elif self.thermal_type in ('exchange_coefficient_formula', 'dirichlet_formula', 'neumann_formula'):
+            self.pushButtonThermalFormula.setEnabled(True)
+            setGreenColor(self.pushButtonThermalFormula, True)
+
+
+    @pyqtSignature("const QString&")
+    def slotPotElecChoice(self, text):
+        """
+        INPUT choice for electric potential type
+        """
+        potElec_type = self.modelPotElec.dicoV2M[str(text)]
+        self.__b.setElecScalarChoice(self.potElec, potElec_type)
+        self.initializeVariables()
+
+
+    @pyqtSignature("const QString&")
+    def slotPotElecImChoice(self, text):
+        """
+        INPUT choice for imaginary electric potential type
+        """
+        potElecIm_type = self.modelPotElecIm.dicoV2M[str(text)]
+        self.__b.setElecScalarChoice(self.potElecIm, potElecIm_type)
+        self.initializeVariables()
+
+
+    @pyqtSignature("const QString&")
+    def slotPotVectorChoice(self, text):
+        """
+        INPUT choice for potential vector type
+        """
+        potVec_choice = self.modelPotVector.dicoV2M[str(text)]
+        self.__b.setPotentialVectorChoice(self.potVect, potVec_choice)
+        self.initializeVariables()
+
+
+    @pyqtSignature("const QString&")
+    def slotSpeciesChoice(self, text):
+        """
+        INPUT species choice
+        """
+        self.species = self.modelSpecies.dicoV2M[str(text)]
+        self.initializeVariables()
+
+
+    @pyqtSignature("const QString&")
+    def slotPotElec(self, var):
+        """
+        """
+        value, ok = var.toDouble()
+
+        if self.sender().validator().state == QValidator.Acceptable:
+            self.__b.setElecScalarValue(self.potElec, self.potElec_type, value)
+
+
+    @pyqtSignature("const QString&")
+    def slotPotElecIm(self, var):
+        """
+        """
+        value, ok = var.toDouble()
+        if self.sender().validator().state == QValidator.Acceptable:
+            self.__b.setElecScalarValue(self.potElecIm, self.potElecIm_type, value)
+
+
+    @pyqtSignature("const QString&")
+    def slotSpecies(self, var):
+        """
+        """
+        value, ok = var.toDouble()
+        if self.sender().validator().state == QValidator.Acceptable:
+            self.__b.setElecScalarValue(self.species, 'dirichlet', value)
+
+
+    @pyqtSignature("")
+    def slotPotVectorFormula(self):
+        """
+        """
+        exp = self.__b.getElecScalarFormula(self.potVect, self.potVec_type)
+        exa = """#example: """
+
+        if not exp:
+            exp = "Ax = 0;\nAy = 0;\nAz = 0;"
+        req = [('Ax', 'vector potential X'),
+               ('Ay', 'vector potential Y'),
+               ('Az', 'vector potential Z')]
+
+        sym = [('x', "X cell's gravity center"),
+               ('y', "Y cell's gravity center"),
+               ('z', "Z cell's gravity center"),
+               ('dt', 'time step'),
+               ('t', 'current time'),
+               ('iter', 'number of iteration')]
+
+        dialog = QMeiEditorView(self,expression = exp,
+                                 required   = req,
+                                 symbols    = sym,
+                                 examples   = exa)
+        if dialog.exec_():
+            result = dialog.get_result()
+            log.debug("slotThermalFormula -> %s" % str(result))
+            self.__b.setElecScalarFormula(self.potVect, self.potVec_type, result)
+            setGreenColor(self.pushButtonPotVectorFormula, False)
+
+
+    @pyqtSignature("const QString&")
+    def slotThermalChoice(self, text):
+        """
+        INPUT label for choice of zone
+        """
+        self.thermal = self.modelThermal.dicoV2M[str(text)]
+        self.initializeVariables()
+
+
+    @pyqtSignature("const QString&")
+    def slotThermalTypeChoice(self, text):
+        """
+        INPUT label for choice of zone
+        """
+        self.thermal_type = self.modelTypeThermal.dicoV2M[str(text)]
+        self.__b.setElecScalarChoice(self.thermal, self.thermal_type)
+        self.initializeVariables()
+
+
+    @pyqtSignature("")
+    def slotThermalFormula(self):
+        """
+        """
+        exp = self.__b.getElecScalarFormula(self.thermal, self.thermal_type)
+        exa = """#example: """
+        if self.thermal_type == 'dirichlet_formula':
+            req = [(self.thermal, str(self.thermal))]
+        elif self.thermal_type == 'neumann_formula':
+            req = [("flux", "flux")]
+        elif self.thermal_type == 'exchange_coefficient_formula':
+            req = [(self.thermal, str(self.thermal)),("hc", "heat coefficient")]
+        sym = [('x', 'cell center coordinate'),
+               ('y', 'cell center coordinate'),
+               ('z', 'cell center coordinate')]
+        dialog = QMeiEditorView(self,expression = exp,
+                                 required   = req,
+                                 symbols    = sym,
+                                 examples   = exa)
+        if dialog.exec_():
+            result = dialog.get_result()
+            log.debug("slotThermalFormula -> %s" % str(result))
+            self.__b.setElecScalarFormula(self.thermal, self.thermal_type, result)
+            setGreenColor(self.pushButtonThermal, False)
+
+
+    @pyqtSignature("const QString&")
+    def slotValueThermal(self, var):
+        """
+        """
+        value, ok = var.toDouble()
+        if self.sender().validator().state == QValidator.Acceptable:
+            if self.thermal_type in ('dirichlet', 'neumann'):
+                self.__b.setElecScalarValue(self.thermal, self.thermal_type, value)
+            elif self.thermal_type == 'exchange_coefficient':
+                self.__b.setElecScalarValue(self.thermal, 'dirichlet', value)
+
+
+    @pyqtSignature("const QString&")
+    def slotExThermal(self, var):
+        """
+        """
+        value, ok = var.toDouble()
+        if self.sender().validator().state == QValidator.Acceptable:
+            self.__b.setElecScalarValue(self.thermal, 'exchange_coefficient', value)
+
+
+    def showWidget(self, b):
+        """
+        Show the widget.
+        """
+        self.__b = b
+        if self.__model.getElectricalModel() != 'off':
+            label = b.getLabel()
+            nature = "joule_" + b.getNature()
+            self.__b = Boundary(nature, label, self.__case)
+            self.__setBoundary(b)
+
+            self.show()
+        else:
+            self.hideWidget()
+
+
+    def hideWidget(self):
+        """
+        Hide all.
+        """
+        self.hide()
+
+
+    def tr(self, text):
+        """
+        Translation.
+        """
+        return text
+
+#-------------------------------------------------------------------------------
+# End
+#-------------------------------------------------------------------------------
+
diff --git a/gui/Pages/BoundaryConditionsForm.ui b/gui/Pages/BoundaryConditionsForm.ui
index e6c6738..a4689e9 100644
--- a/gui/Pages/BoundaryConditionsForm.ui
+++ b/gui/Pages/BoundaryConditionsForm.ui
@@ -6,15 +6,15 @@
    <rect>
     <x>0</x>
     <y>0</y>
-    <width>500</width>
-    <height>402</height>
+    <width>281</width>
+    <height>398</height>
    </rect>
   </property>
   <property name="windowTitle">
    <string>Form</string>
   </property>
-  <layout class="QVBoxLayout" name="verticalLayout_2">
-   <item>
+  <layout class="QGridLayout" name="gridLayout_2">
+   <item row="0" column="0">
     <widget class="QGroupBox" name="groupBoxMain">
      <property name="sizePolicy">
       <sizepolicy hsizetype="Preferred" vsizetype="MinimumExpanding">
@@ -25,8 +25,8 @@
      <property name="title">
       <string>Boundary conditions</string>
      </property>
-     <layout class="QVBoxLayout" name="verticalLayout">
-      <item>
+     <layout class="QGridLayout" name="gridLayout">
+      <item row="0" column="0">
        <widget class="QTreeView" name="treeViewBoundaries">
         <property name="alternatingRowColors">
          <bool>true</bool>
@@ -36,7 +36,7 @@
         </property>
        </widget>
       </item>
-      <item>
+      <item row="1" column="0">
        <widget class="BoundaryConditionsRoughWallView" name="roughWidget" native="true">
         <property name="sizePolicy">
          <sizepolicy hsizetype="Preferred" vsizetype="Preferred">
@@ -46,7 +46,7 @@
         </property>
        </widget>
       </item>
-      <item>
+      <item row="2" column="0">
        <widget class="BoundaryConditionsSlidingWallView" name="slidingWidget" native="true">
         <property name="sizePolicy">
          <sizepolicy hsizetype="Preferred" vsizetype="Preferred">
@@ -56,7 +56,7 @@
         </property>
        </widget>
       </item>
-      <item>
+      <item row="3" column="0">
        <widget class="BoundaryConditionsMeteoView" name="meteoWidget" native="true">
         <property name="sizePolicy">
          <sizepolicy hsizetype="Preferred" vsizetype="Preferred">
@@ -66,7 +66,7 @@
         </property>
        </widget>
       </item>
-      <item>
+      <item row="4" column="0">
        <widget class="BoundaryConditionsVelocityInletView" name="velocityWidget" native="true">
         <property name="sizePolicy">
          <sizepolicy hsizetype="Preferred" vsizetype="Preferred">
@@ -76,7 +76,7 @@
         </property>
        </widget>
       </item>
-      <item>
+      <item row="5" column="0">
        <widget class="BoundaryConditionsCoalInletView" name="coalWidget" native="true">
         <property name="sizePolicy">
          <sizepolicy hsizetype="Preferred" vsizetype="Preferred">
@@ -86,7 +86,7 @@
         </property>
        </widget>
       </item>
-      <item>
+      <item row="6" column="0">
        <widget class="BoundaryConditionsCompressibleOutletView" name="compressibleOutletWidget" native="true">
         <property name="sizePolicy">
          <sizepolicy hsizetype="Preferred" vsizetype="Preferred">
@@ -96,7 +96,7 @@
         </property>
        </widget>
       </item>
-      <item>
+      <item row="7" column="0">
        <widget class="BoundaryConditionsTurbulenceInletView" name="turbulenceWidget" native="true">
         <property name="sizePolicy">
          <sizepolicy hsizetype="Preferred" vsizetype="Preferred">
@@ -106,19 +106,22 @@
         </property>
        </widget>
       </item>
-      <item>
+      <item row="8" column="0">
        <widget class="BoundaryConditionsScalarsView" name="scalarsWidget" native="true"/>
       </item>
-      <item>
+      <item row="9" column="0">
        <widget class="BoundaryConditionsMobileMeshView" name="mobileMeshWidget" native="true"/>
       </item>
-      <item>
+      <item row="10" column="0">
        <widget class="BoundaryConditionsWallRadiativeTransferView" name="radiativeWidget" native="true"/>
       </item>
+      <item row="11" column="0">
+       <widget class="BoundaryConditionsElectricalView" name="electricalwidget" native="true"/>
+      </item>
      </layout>
     </widget>
    </item>
-   <item>
+   <item row="1" column="0">
     <spacer name="verticalSpacer">
      <property name="orientation">
       <enum>Qt::Vertical</enum>
@@ -194,6 +197,12 @@
    <header location="global">BoundaryConditionsWallRadiativeTransferView.h</header>
    <container>1</container>
   </customwidget>
+  <customwidget>
+   <class>BoundaryConditionsElectricalView</class>
+   <extends>QWidget</extends>
+   <header location="global">BoundaryConditionsElectricalView.h</header>
+   <container>1</container>
+  </customwidget>
  </customwidgets>
  <resources/>
  <connections/>
diff --git a/gui/Pages/BoundaryConditionsMeteoView.py b/gui/Pages/BoundaryConditionsMeteoView.py
index 269c86c..76c71c5 100644
--- a/gui/Pages/BoundaryConditionsMeteoView.py
+++ b/gui/Pages/BoundaryConditionsMeteoView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -51,6 +51,7 @@ from Base.Toolbox import GuiParam
 from Base.QtPage import DoubleValidator, ComboModel
 from Pages.LocalizationModel import LocalizationModel, Zone
 from Pages.Boundary import Boundary
+from Pages.DefineUserScalarsModel import DefineUserScalarsModel
 
 #-------------------------------------------------------------------------------
 # log config
@@ -78,14 +79,21 @@ class BoundaryConditionsMeteoView(QWidget, Ui_BoundaryConditionsMeteoForm):
         self.setupUi(self)
 
 
-    def setup(self, case, velocityWidget, turbulenceWidget):
+    def setup(self, case, velocityWidget, turbulenceWidget, scalarsWidget):
         """
         Setup the widget.
         """
         self.__case = case
         self.velocityWidget = velocityWidget
         self.turbulenceWidget = turbulenceWidget
+        self.scalarsWidget = scalarsWidget
         self.__boundary = None
+
+        sca_mo  = DefineUserScalarsModel(self.__case)
+        self.species_list = sca_mo.getUserScalarLabelsList()
+
+        self.__case.undoStopGlobal()
+
         self.__model = AtmosphericFlowsModel(self.__case)
 
         self.connect(self.checkBoxReadData,
@@ -95,6 +103,8 @@ class BoundaryConditionsMeteoView(QWidget, Ui_BoundaryConditionsMeteoForm):
                      SIGNAL("clicked(bool)"),
                      self.__slotAutoNature)
 
+        self.__case.undoStartGlobal()
+
 
     def showWidget(self, b):
         """
@@ -149,6 +159,7 @@ class BoundaryConditionsMeteoView(QWidget, Ui_BoundaryConditionsMeteoForm):
             self.checkBoxAutoNature.setEnabled(True)
             self.velocityWidget.hideWidget()
             self.turbulenceWidget.hideWidget()
+            self.scalarsWidget.groupBoxMeteo.hide()
         else:
             self.__boundary.setMeteoDataStatus('off')
             self.checkBoxAutoNature.setChecked(False)
@@ -157,9 +168,11 @@ class BoundaryConditionsMeteoView(QWidget, Ui_BoundaryConditionsMeteoForm):
             if self.__boundary.getNature() == "meteo_inlet":
                 self.velocityWidget.showWidget(self.__b)
                 self.turbulenceWidget.showWidget(self.__b)
+                self.scalarsWidget.showWidget(self.__b)
             else:
                 self.velocityWidget.hideWidget()
                 self.turbulenceWidget.hideWidget()
+                self.scalarsWidget.showWidget(self.__b)
 
 
     def __slotAutoNature(self, bool):
diff --git a/gui/Pages/BoundaryConditionsMobileMeshView.py b/gui/Pages/BoundaryConditionsMobileMeshView.py
index 1144399..97c9bcb 100644
--- a/gui/Pages/BoundaryConditionsMobileMeshView.py
+++ b/gui/Pages/BoundaryConditionsMobileMeshView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -86,6 +86,9 @@ class BoundaryConditionsMobileMeshView(QWidget, Ui_BoundaryConditionsMobileMeshF
         """
         self.__case = case
         self.__boundary = None
+
+        self.__case.undoStopGlobal()
+
         self.__model = MobileMeshModel(self.__case)
 
         self.__comboModel = ComboModel(self.comboMobilBoundary, 6, 1)
@@ -103,6 +106,8 @@ class BoundaryConditionsMobileMeshView(QWidget, Ui_BoundaryConditionsMobileMeshF
                      SIGNAL("clicked(bool)"),
                      self.__slotFormula)
 
+        self.__case.undoStartGlobal()
+
 
     @pyqtSignature("const QString&")
     def __slotFormula(self, text):
@@ -132,6 +137,7 @@ class BoundaryConditionsMobileMeshView(QWidget, Ui_BoundaryConditionsMobileMeshF
                  ('iter', 'number of iteration')]
 
         dialog = QMeiEditorView(self,
+                                check_syntax = self.__case['package'].get_check_syntax(),
                                 expression = exp,
                                 required   = req,
                                 symbols    = symbs,
diff --git a/gui/Pages/BoundaryConditionsParticlesModel.py b/gui/Pages/BoundaryConditionsParticlesModel.py
deleted file mode 100644
index e9305ab..0000000
--- a/gui/Pages/BoundaryConditionsParticlesModel.py
+++ /dev/null
@@ -1,749 +0,0 @@
-# -*- coding: utf-8 -*-
-
-#-------------------------------------------------------------------------------
-
-# This file is part of Code_Saturne, a general-purpose CFD tool.
-#
-# Copyright (C) 1998-2012 EDF S.A.
-#
-# This program is free software; you can redistribute it and/or modify it under
-# the terms of the GNU General Public License as published by the Free Software
-# Foundation; either version 2 of the License, or (at your option) any later
-# version.
-#
-# This program is distributed in the hope that it will be useful, but WITHOUT
-# ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
-# FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
-# details.
-#
-# You should have received a copy of the GNU General Public License along with
-# this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
-# Street, Fifth Floor, Boston, MA 02110-1301, USA.
-
-#-------------------------------------------------------------------------------
-
-"""
-This module defines the lagrangian two phase flow modelling management.
-
-This module contains the following classes and function:
-- LagrangianBoundariesModel
-- LagrangianBoundariesTestCase
-"""
-
-
-#-------------------------------------------------------------------------------
-# Library modules import
-#-------------------------------------------------------------------------------
-
-
-import sys, unittest, logging
-
-
-#-------------------------------------------------------------------------------
-# Application modules import
-#-------------------------------------------------------------------------------
-
-
-from Base.Common import *
-import Base.Toolbox as Tool
-from Base.XMLvariables import Model
-from Pages.LagrangianModel import LagrangianModel
-
-
-#-------------------------------------------------------------------------------
-# log config
-#-------------------------------------------------------------------------------
-
-
-logging.basicConfig()
-log = logging.getLogger("LagrangianBoundariesModel")
-log.setLevel(Tool.GuiParam.DEBUG)
-
-
-#-------------------------------------------------------------------------------
-# lagrangian model class
-#-------------------------------------------------------------------------------
-
-
-class LagrangianBoundariesModel(Model):
-    """
-    Manage the input/output markups in the xml doc about Lagrangian module.
-    """
-    def __init__(self, case):
-        """
-        Constructor.
-        """
-        self.case = case
-        self.node_boundaries = self.case.root().xmlInitNode('boundary_conditions')
-        self.default = self.defaultParticlesBoundaryValues()
-
-
-    def defaultParticlesBoundaryValues(self):
-        """
-        Return a dictionnary which contains default values.
-        """
-        default = {}
-        default['particles'] = "inlet"
-        default['nbclas'] = 0
-        default['number'] = 0
-        default['frequency'] = 0
-        default['statistical_groups'] = 0.
-        default['statistical_weight_choice'] = "prescribed"
-        default['statistical_weight'] = 0
-        default['mass_flow_rate'] = 0.
-        default['density'] = 0.
-        default['velocity_choice'] = "fluid"
-        default['velocity_norm'] = 0.
-        default['velocity_value'] = 0.
-        default['temperature_choice'] = "prescribed"
-        default['temperature'] = 0.
-        default['specific_heat'] = 0.
-        default['emissivity'] = 0.
-        default['diameter_choice'] = "prescribed"
-        default['diameter'] = 0.
-        default['diameter_standard_deviation'] = 0.
-        default['coal_number'] = 0
-        default['coal_temperature'] = 0.
-        default['raw_coal_mass_fraction'] = 0.
-        default['char_mass_fraction'] = 0.
-        return default
-
-
-    def setBoundaryChoice(self, nature, labelbc, value):
-        """
-        Update value for the boundary condition. Here we defined the xml nodes
-        'self.node_boundary' and 'self.node_particles' used in many functions.
-        """
-        if nature == "inlet":
-            self.isInList(value, ["inlet"])
-        elif nature == "outlet":
-            self.isInList(value, ["outlet"])
-        elif nature == "symmetry":
-            self.isInList(value, ["bounce"])
-        elif nature == "wall":
-            l = [ "inlet", "bounce", "deposit1", "deposit2"]
-            #if iscoal: l.append("encra")
-            self.isInList(value, l)
-        self.node_boundary = self.node_boundaries.xmlInitChildNode(nature, label=labelbc)
-        self.node_particles = self.node_boundary.xmlInitChildNode('particles', 'choice')
-        self.node_particles['choice'] = value
-        self.setCurrentBoundaryNode(nature, labelbc)
-
-
-    def getBoundaryChoice(self, nature, labelbc):
-        """
-        Return value for the boundary condition.
-        """
-        default = { "wall" : "deposit1", "inlet" : "inlet",
-                    "outlet" : "outlet", "symmetry" : "bounce"}
-        self.setCurrentBoundaryNode(nature, labelbc)
-        if self.node_particles:
-            val = self.node_particles['choice']
-            if val == None or val == "":
-                val = default[nature]
-                self.setBoundaryChoice(nature, labelbc, val)
-        return val
-
-
-    def setCurrentBoundaryNode(self, nature, labelbc):
-        """
-        Update the current boundary node.
-        """
-        self.node_boundary = self.node_boundaries.xmlInitChildNode(nature, label=labelbc)
-        self.node_particles = self.node_boundary.xmlInitChildNode('particles', 'choice')
-
-
-    def newClassNode(self):
-        """
-        Add a new 'class' node with child nodes.
-        """
-        node_class = self.node_particles.xmlAddChild('class')
-        node_class.xmlSetData('number', self.default['number'])
-        node_class.xmlSetData('frequency', self.default['frequency'])
-        node_class.xmlSetData('statistical_groups', self.default['statistical_groups'])
-        node_class.xmlSetData('mass_flow_rate', self.default['mass_flow_rate'])
-        node_class.xmlSetData('density', self.default['density'])
-
-        node_class.xmlInitChildNode('statitical_weight', choice=self.default['statistical_weight_choice'])
-        node_class.xmlSetData('statitical_weight', self.default['statistical_weight'])
-
-        node_class.xmlInitChildNode('velocity', choice=self.default['velocity_choice'])
-        #node_class.xmlSetData('', self.default[''])
-
-        node_class.xmlInitChildNode('diameter', choice=self.default['diameter_choice'])
-        node_class.xmlSetData('diameter', self.default['diameter'])
-        node_class.xmlSetData('diameter_standard_deviation', self.default['diameter_standard_deviation'])
-
-        node_class.xmlInitChildNode('temperature', choice=self.default['temperature_choice'])
-        node_class.xmlSetData('temperature', self.default['temperature'])
-
-##         node_class.xmlSetData('specific_heat', self.default['specific_heat'])
-##         node_class.xmlSetData('emissivity', self.default['emissivity'])
-##         node_class.xmlSetData('coal_number', self.default['coal_number'])
-##         node_class.xmlSetData('raw_coal_mass_fraction', self.default['raw_coal_mass_fraction'])
-##         node_class.xmlSetData('char_mass_fraction', self.default['char_mass_fraction'])
-
-
-    def setNumberOfClassesValue(self, labelbc, value):
-        """
-        Update the number of classes. Create or delete nodes if necessary.
-        """
-        self.isInt(value)
-        self.isGreaterOrEqual(value, 0)
-        node_list = self.node_particles.xmlGetChildNodeList('class')
-        nnodes = len(node_list)
-        if value > nnodes:
-            for i in range(value-nnodes):
-                self.newClassNode()
-        else:
-            for i in range(nnodes-value):
-                node_list[-1].xmlRemoveNode()
-            # redefine self.node_class
-            self.setCurrentClassNode(labelbc, value)
-
-
-    def getNumberOfClassesValue(self, labelbc):
-        """
-        Return the number of classes.
-        """
-        node_list = self.node_particles.xmlGetChildNodeList('class')
-        value = len(node_list)
-        if value == None:
-            value = self.defaultParticlesBoundaryValues()['nbclas']
-            self.setNumberOfClassesValue(labelbc, value)
-        return value
-
-
-    def setCurrentClassNode(self, labelbc, iclass):
-        """
-        Update the current class node.
-        """
-        choice = self.node_particles['choice']
-        self.isInList(choice, ["inlet"])
-        self.isInt(iclass)
-        self.node_class = None
-##         from PyQt4.QtCore import pyqtRemoveInputHook
-##         pyqtRemoveInputHook()
-##         import pdb
-##         pdb.set_trace()
-        nodes_list = self.node_particles.xmlGetChildNodeList('class')
-        if nodes_list:
-            nnodes = len(nodes_list)
-            self.isLowerOrEqual(iclass, nnodes)
-            self.node_class = nodes_list[iclass-1]
-
-
-##     def getCurrentClassNode(self):
-##         """
-##         Return the current class node.
-##         """
-##         if hasattr(self, "node_class"):
-##             return self.node_class
-##         return None
-
-
-    def setNumberOfParticulesInClassValue(self, label, iclass, value):
-        """
-        Update the number of particles in a class.
-        """
-        self.isInt(value)
-        self.isGreaterOrEqual(value, 0)
-##         node = self.node_class.xmlInitChildNode('number')
-##         node.xmlSetTextNode(value)
-        self.node_class.xmlSetData('number', value)
-
-
-    def getNumberOfParticulesInClassValue(self, label, iclass):
-        """
-        Return the number of particles in a class.
-        """
-        value = self.node_class.xmlGetInt('number')
-        print("getNumberOfParticulesInClassValue value = ", value)
-        if value == None:
-            value = self.defaultParticlesBoundaryValues()['number']
-            self.setNumberOfParticulesInZoneValue(label, iclass,value)
-        return value
-
-
-    def setInjectionFrequencyValue(self, label, iclass, value):
-        """
-        Update the injection frequency.
-        """
-        self.isInt(value)
-        self.isGreaterOrEqual(value, 0)
-        self.node_class.xmlSetData('frequency', value)
-
-
-    def getInjectionFrequencyValue(self, label, iclass):
-        """
-        Return the injection frequency.
-        """
-        value = self.node_class.xmlGetInt('frequency')
-        if value == None:
-            value = self.defaultParticlesBoundaryValues()['frequency']
-            self.setInjectionFrequencyValue(label, iclass, value)
-        return value
-
-
-    def setParticleGroupNumberValue(self, label, iclass, value):
-        """
-        Update the group number of the particle.
-        """
-        self.isInt(value)
-        self.isGreaterOrEqual(value, 0)
-        self.node_class.xmlSetData('statistical_groups', value)
-
-
-    def getParticleGroupNumberValue(self, label, iclass):
-        """
-        Return the group number of the particle.
-        """
-        value = self.node_class.xmlGetInt('statistical_groups')
-        if value == None:
-            value = self.defaultParticlesBoundaryValues()['statistical_groups']
-            self.setParticleGroupNumberValue(label, iclass, value)
-        return value
-
-
-    def setMassFlowRateValue(self, label, iclass, value):
-        """
-        Update the mass flow rate value.
-        """
-        self.isFloat(value)
-        self.isGreaterOrEqual(value, 0)
-        self.node_class.xmlSetData('mass_flow_rate', value)
-
-
-    def getMassFlowRateValue(self, label, iclass):
-        """
-        Return the mass flow rate value.
-        """
-        value = self.node_class.xmlGetDouble('mass_flow_rate')
-        if value == None:
-            value = self.defaultParticlesBoundaryValues()['mass_flow_rate']
-            self.setMassFlowRateValue(label, iclass, value)
-        return value
-
-
-    def setStatisticalWeightChoice(self, label, iclass, value):
-        """
-        Update the condition on statistical weight.
-        """
-        self.isInList(value, ["rate", "prescribed", "subroutine"])
-        node = self.node_class.xmlInitChildNode('statistical_weight', 'choice')
-        node['choice'] = value
-
-
-    def getStatisticalWeightChoice(self, label, iclass):
-        """
-        Return the condition on statistical weight.
-        """
-        node = self.node_class.xmlInitChildNode('statistical_weight', 'choice')
-        if node:
-            val = node['choice']
-            if val == None or val == "":
-                val = self.defaultParticlesBoundaryValues()['statistical_weight_choice']
-                self.setStatisticalWeightChoice(label, iclass, val)
-        return val
-
-
-    def setStatisticalWeightValue(self, label, iclass, value):
-        """
-        Update the statistical weight value.
-        """
-        self.isFloat(value)
-        self.isGreaterOrEqual(value, 0)
-        self.node_class.xmlSetData('statistical_weight', value)
-
-
-    def getStatisticalWeightValue(self, label, iclass):
-        """
-        Return the statistical weight value.
-        """
-        value = self.node_class.xmlGetDouble('statistical_weight')
-        if value == None:
-            value = self.defaultParticlesBoundaryValues()['statistical_weight']
-            self.setStatisticalWeightValue(label, iclass, value)
-        return value
-
-
-    def setDensityValue(self, label, iclass, value):
-        """
-        Update the density value.
-        """
-        self.isFloat(value)
-        self.isGreaterOrEqual(value, 0)
-        self.node_class.xmlSetData('density', value)
-
-
-    def getDensityValue(self, label, iclass):
-        """
-        Return the density value.
-        """
-        value = self.node_class.xmlGetDouble('density')
-        if value == None:
-            value = self.defaultParticlesBoundaryValues()['density']
-            self.setDensityValue(label, iclass, value)
-        return value
-
-
-    def setVelocityChoice(self, label, iclass, choice):
-        """
-        Update the condition on velocity.
-        """
-        self.isInList(choice, ["fluid", "components", "norm", "subroutine"])
-        node_velocity = self.node_class.xmlInitChildNode('velocity', 'choice')
-        node_velocity['choice'] = choice
-        if choice in ["fluid", "norm", "subroutine"]:
-            node_velocity.xmlRemoveChild('velocity_x')
-            node_velocity.xmlRemoveChild('velocity_y')
-            node_velocity.xmlRemoveChild('velocity_z')
-        elif choice in ["fluid", "components", "subroutine"]:
-            node_velocity.xmlRemoveChild('norm')
-
-
-    def getVelocityChoice(self, label, iclass):
-        """
-        Return the condition on velocity.
-        """
-        node = self.node_class.xmlInitChildNode('velocity', 'choice')
-        if node:
-            val = node['choice']
-            if val == None:
-                val = self.defaultParticlesBoundaryValues()['velocity_choice']
-                self.setVelocityChoice(val)
-        return val
-
-
-    def setVelocityNormValue(self, label, iclass, value):
-        """
-        Update the velocity norm.
-        """
-        self.isFloat(value)
-        self.isGreaterOrEqual(value, 0.)
-        node_velocity = self.node_class.xmlInitChildNode('velocity', choice="norm")
-        choice = node_velocity['choice']
-        self.isInList(choice, ["norm"])
-        node_velocity.xmlSetData('norm', value)
-
-
-    def getVelocityNormValue(self, label, iclass):
-        """
-        Return the velocity norm.
-        """
-        node_velocity = self.node_class.xmlInitChildNode('velocity', choice="norm")
-        value = node_velocity.xmlGetDouble('norm')
-        if value == None:
-            value = self.defaultParticlesBoundaryValues()['velocity_norm']
-            self.setVelocityNormValue(label, iclass, value)
-        return value
-
-
-    def setVelocityDirectionValue(self, label, iclass, idir, value):
-        """
-        Update the velocity value in the given direction.
-        """
-        self.isFloat(value)
-        self.isGreaterOrEqual(value, 0.)
-        node_velocity = self.node_class.xmlInitChildNode('velocity', choice="components")
-        choice = node_velocity['choice']
-        self.isInList(choice, ["components"])
-        node_velocity.xmlSetData('velocity_' + idir, value)
-
-
-    def getVelocityDirectionValue(self, label, iclass, idir):
-        """
-        Return the velocity value in the given direction.
-        """
-        node_velocity = self.node_class.xmlInitChildNode('velocity', choice="components")
-        value = self.node_class.xmlGetDouble('velocity_' + idir)
-        if value == None:
-            value = self.defaultParticlesBoundaryValues()['velocity_value']
-            self.setVelocityDirectionValue(label, iclass, idir, value)
-        return value
-
-
-    def setTemperatureChoice(self, label, iclass, value):
-        """
-        Update the condition on temperature.
-        """
-        self.isInList(value, ["prescribed", "subroutine"])
-        node = self.node_class.xmlInitChildNode('temperature', 'choice')
-        node['choice'] = value
-
-
-    def getTemperatureChoice(self, label, iclass):
-        """
-        Return the condition on temperature.
-        """
-        node = self.node_class.xmlInitChildNode('temperature', 'choice')
-        if node:
-            val = node['choice']
-            if val == None:
-                val = self.defaultParticlesBoundaryValues()['temperature_choice']
-                self.setTemperatureChoice(label, iclass, val)
-        return val
-
-
-    def setTemperatureValue(self, label, iclass, value):
-        """
-        Update the temperature value.
-        """
-        self.isFloat(value)
-        self.isGreaterOrEqual(value, 0)
-        self.node_class.xmlSetData('temperature', value)
-
-
-    def getTemperatureValue(self, label, iclass):
-        """
-        Return the temperature value.
-        """
-        value = self.node_class.xmlGetDouble('temperature')
-        if value == None:
-            value = self.defaultParticlesBoundaryValues()['temperature']
-            self.setTemperatureValue(label, iclass, value)
-        return value
-
-
-    def setSpecificHeatValue(self, label, iclass, value):
-        """
-        Update the specific heat value.
-        """
-        self.isFloat(value)
-        self.isGreaterOrEqual(value, 0)
-        self.node_class.xmlSetData('specific_heat', value)
-
-
-    def getSpecificHeatValue(self, label, iclass):
-        """
-        Return the specific heat value.
-        """
-        value = self.node_class.xmlGetDouble('specific_heat')
-        if value == None:
-            value = self.defaultParticlesBoundaryValues()['specific_heat']
-            self.setSpecificHeatValue(label, iclass, value)
-        return value
-
-
-    def setEmissivityValue(self, label, iclass, value):
-        """
-        Update the emissivity value.
-        """
-        self.isFloat(value)
-        self.isGreaterOrEqual(value, 0)
-        self.node_class.xmlSetData('emissivity', value)
-
-
-    def getEmissivityValue(self, label, iclass):
-        """
-        Return the emissivity value.
-        """
-        value = self.node_class.xmlGetDouble('emissivity')
-        if value == None:
-            value = self.defaultParticlesBoundaryValues()['emissivity']
-            self.setEmissivityValue(label, iclass, value)
-        return value
-
-
-    def setDiameterChoice(self, label, iclass, value):
-        """
-        Update the condition on the particle diameter.
-        """
-        self.isInList(value, ["prescribed", "subroutine"])
-        node = self.node_class.xmlInitChildNode('diameter', 'choice')
-        node['choice'] = value
-
-
-    def getDiameterChoice(self, label, iclass):
-        """
-        Return the condition on the particle diameter.
-        """
-        node = self.node_class.xmlInitChildNode('diameter', 'choice')
-        if node:
-            val = node['choice']
-            if val == None:
-                val = self.defaultParticlesBoundaryValues()['diameter_choice']
-                self.setDiameterChoice(label, iclass, val)
-        return val
-
-
-    def setDiameterValue(self, label, iclass, value):
-        """
-        Update the particle diameter value.
-        """
-        self.isFloat(value)
-        self.isGreaterOrEqual(value, 0)
-        self.node_class.xmlSetData('diameter', value)
-
-
-    def getDiameterValue(self, label, iclass):
-        """
-        Return the particle diameter value.
-        """
-        value = self.node_class.xmlGetDouble('diameter')
-        if value == None:
-            value = self.defaultParticlesBoundaryValues()['diameter']
-            self.setDiameterValue(label, iclass, value)
-        return value
-
-
-    def setDiameterVarianceValue(self, label, iclass, value):
-        """
-        Update the particle diameter variance value.
-        """
-        self.isFloat(value)
-        self.isGreaterOrEqual(value, 0)
-        self.node_class.xmlSetData('diameter_standard_deviation', value)
-
-
-    def getDiameterVarianceValue(self, label, iclass):
-        """
-        Return the particle diameter variance value.
-        """
-        value = self.node_class.xmlGetDouble('diameter_standard_deviation')
-        if value == None:
-            value = self.defaultParticlesBoundaryValues()['diameter_standard_deviation']
-            self.setDiameterVarianceValue(label, iclass, value)
-        return value
-
-
-    def setCoalNumberValue(self, label, iclass, value):
-        """
-        Update the coal number of the particle.
-        """
-        self.isInt(value)
-        self.isGreaterOrEqual(value, 0)
-        self.node_class.xmlSetData('coal_number', value)
-
-
-    def getCoalNumberValue(self, label, iclass):
-        """
-        Return the coal number of the particle.
-        """
-        value = self.node_class.xmlGetInt('coal_number')
-        if value == None:
-            value = self.defaultParticlesBoundaryValues()['coal_number']
-            self.setCoalNumberValue(label, iclass, value)
-        return value
-
-
-    def setCoalTemperatureValue(self, label, iclass, value):
-        """
-        Update the coal temperature.
-        """
-        self.isFloat(value)
-        self.isGreaterOrEqual(value, 0)
-        self.node_class.xmlSetData('coal_temperature', value)
-
-
-    def getCoalTemperatureValue(self, label, iclass):
-        """
-        Return the coal temperature.
-        """
-        value = self.node_class.xmlGetDouble('coal_temperature')
-        if value == None:
-            value = self.defaultParticlesBoundaryValues()['coal_temperature']
-            self.setCoalTemperatureValue(label, iclass, value)
-        return value
-
-
-    def setCoalMassValue(self, label, iclass, value):
-        """
-        Update the coal mass value.
-        """
-        self.isFloat(value)
-        self.isGreaterOrEqual(value, 0)
-        self.node_class.xmlSetData('raw_coal_mass_fraction', value)
-
-
-    def getCoalMassValue(self, label, iclass):
-        """
-        Return the coal mass value.
-        """
-        value = self.node_class.xmlGetDouble('raw_coal_mass_fraction')
-        if value == None:
-            value = self.defaultParticlesBoundaryValues()['raw_coal_mass_fraction']
-            self.setCoalMassValue(label, iclass, value)
-        return value
-
-
-    def setCokeMassValue(self, label, iclass, value):
-        """
-        Update the coke mass value.
-        """
-        self.isFloat(value)
-        self.isGreaterOrEqual(value, 0)
-        self.node_class.xmlSetData('char_mass_fraction', value)
-
-
-    def getCokeMassValue(self, label, iclass):
-        """
-        Return the coke mass value.
-        """
-        value = self.node_class.xmlGetDouble('char_mass_fraction')
-        if value == None:
-            value = self.defaultParticlesBoundaryValues()['char_mass_fraction']
-            self.setCokeMassValue(label, iclass, svalue)
-        return value
-
-
-#-------------------------------------------------------------------------------
-# LagrangianBoundaries test case
-#-------------------------------------------------------------------------------
-
-
-class LagrangianBoundariesTestCase(unittest.TestCase):
-    """
-    """
-    def setUp(self):
-        """
-        This method is executed before all "check" methods.
-        """
-        from Base.XMLengine import Case
-        from Base.XMLinitialize import XMLinit
-        self.case = Case()
-        XMLinit(self.case).initialize()
-
-
-    def tearDown(self):
-        """
-        This method is executed after all "check" methods.
-        """
-        del self.case
-
-
-    def checkLagrangianBoundariesInstantiation(self):
-        """
-        Check whether the LagrangianBoundariesModel class could be instantiated
-        """
-        model = None
-        model = LagrangianBoundariesModel(self.case)
-
-        assert model != None, 'Could not instantiate LagrangianBoundariesModel'
-
-
-    def checkLagrangianBoundariesDefaultValues(self):
-        """
-        Check the default values
-        """
-        model = LagrangianBoundariesModel(self.case)
-        doc = """"""
-
-        assert model.node_output == self.xmlNodeFromString(doc),\
-               'Could not get default values for model'
-
-
-def suite():
-    testSuite = unittest.makeSuite(LagrangianBoundariesTestCase, "check")
-    return testSuite
-
-
-def runTest():
-    print("LagrangianBoundariesTestCase TODO*********.")
-    runner = unittest.TextTestRunner()
-    runner.run(suite())
-
-
-#-------------------------------------------------------------------------------
-# End
-#-------------------------------------------------------------------------------
diff --git a/gui/Pages/BoundaryConditionsParticlesView.py b/gui/Pages/BoundaryConditionsParticlesView.py
deleted file mode 100644
index bc8a7a0..0000000
--- a/gui/Pages/BoundaryConditionsParticlesView.py
+++ /dev/null
@@ -1,821 +0,0 @@
-# -*- coding: utf-8 -*-
-
-#-------------------------------------------------------------------------------
-
-# This file is part of Code_Saturne, a general-purpose CFD tool.
-#
-# Copyright (C) 1998-2012 EDF S.A.
-#
-# This program is free software; you can redistribute it and/or modify it under
-# the terms of the GNU General Public License as published by the Free Software
-# Foundation; either version 2 of the License, or (at your option) any later
-# version.
-#
-# This program is distributed in the hope that it will be useful, but WITHOUT
-# ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
-# FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
-# details.
-#
-# You should have received a copy of the GNU General Public License along with
-# this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
-# Street, Fifth Floor, Boston, MA 02110-1301, USA.
-
-#-------------------------------------------------------------------------------
-
-"""
-This module contains the following classes:
-- ValueDelegate
-- StandardItemModelBoundaries
-- LagrangianBoundariesView
-"""
-
-#-------------------------------------------------------------------------------
-# Standard modules
-#-------------------------------------------------------------------------------
-
-
-import logging
-
-
-#-------------------------------------------------------------------------------
-# Third-party modules
-#-------------------------------------------------------------------------------
-
-
-from PyQt4.QtCore import *
-from PyQt4.QtGui  import *
-
-
-#-------------------------------------------------------------------------------
-# Application modules import
-#-------------------------------------------------------------------------------
-
-
-from Pages.LagrangianBoundariesForm import Ui_LagrangianBoundariesForm
-
-from Base.Toolbox import GuiParam
-from Base.QtPage import IntValidator, DoubleValidator, ComboModel
-from Pages.LocalizationModel import LocalizationModel, Zone
-from Pages.LagrangianBoundariesModel import LagrangianBoundariesModel
-from Pages.LagrangianModel import LagrangianModel
-from Pages.LagrangianStatisticsModel import LagrangianStatisticsModel
-
-
-#-------------------------------------------------------------------------------
-# log config
-#-------------------------------------------------------------------------------
-
-
-logging.basicConfig()
-log = logging.getLogger("LagrangianBoundariesView")
-log.setLevel(GuiParam.DEBUG)
-
-
-#-------------------------------------------------------------------------------
-# Line edit delegate with an integere validator
-#-------------------------------------------------------------------------------
-
-
-class ValueDelegate(QItemDelegate):
-    def __init__(self, parent=None):
-        super(ValueDelegate, self).__init__(parent)
-        self.parent = parent
-
-    def createEditor(self, parent, option, index):
-        editor = QLineEdit(parent)
-        validator = IntValidator(editor, min=0, max=20) # nb max classes
-        editor.setValidator(validator)
-        #editor.installEventFilter(self)
-        return editor
-
-    def setEditorData(self, editor, index):
-        value = index.model().data(index, Qt.DisplayRole).toString()
-        editor.setText(value)
-
-    def setModelData(self, editor, model, index):
-        value, ok = editor.text().toDouble()
-        if editor.validator().state == QValidator.Acceptable:
-            model.setData(index, QVariant(value), Qt.DisplayRole)
-
-
-#-------------------------------------------------------------------------------
-# QComboBox delegate for the particle-boundary interaction
-#-------------------------------------------------------------------------------
-
-
-class ParticleBoundaryInteractionDelegate(QItemDelegate):
-    """
-    Use of a combo box in the table.
-    """
-    def __init__(self, parent):
-        super(ParticleBoundaryInteractionDelegate, self).__init__(parent)
-        self.parent = parent
-
-
-    def createEditor(self, parent, option, index):
-        editor = QComboBox(parent)
-        self.combo_mdl = ComboModel(editor,1,1)
-        nature = index.model()._data[index.row()][1]
-        self.dico = index.model().dicoM2V[nature]
-        for k, v in self.dico.items():
-            self.combo_mdl.addItem(v, k)
-        editor.installEventFilter(self)
-        #editor.setSizeAdjustPolicy(QComboBox.AdjustToContents)
-        editor.setMinimumWidth(100)
-        return editor
-
-
-    def setEditorData(self, comboBox, index):
-        row = index.row()
-        col = index.column()
-        str_model = index.model()._data[row][col]
-        self.combo_mdl.setItem(str_model=str_model)
-
-
-    def setModelData(self, comboBox, model, index):
-        txt   = str(comboBox.currentText())
-        value = self.combo_mdl.dicoV2M[txt]
-        selectionModel = self.parent.selectionModel()
-        for idx in selectionModel.selectedIndexes():
-            if idx.column() == index.column():
-                model.setData(idx, QVariant(value), Qt.DisplayRole)
-
-
-    def tr(self, text):
-        return text
-
-
-#-------------------------------------------------------------------------------
-# StandarItemModel class to display boundaries in a QTreeView
-#-------------------------------------------------------------------------------
-
-
-class StandardItemModelBoundaries(QStandardItemModel):
-    def __init__(self, case, model):
-        QStandardItemModel.__init__(self)
-        self.headers = [self.tr("Label"), self.tr("Nature"),
-                        self.tr("Particle-boundary\ninteraction"),
-                        self.tr("Number of classes")]
-        self.setColumnCount(len(self.headers))
-        self.case = case
-        self.model = model
-        self._data = []
-
-        # Corresponding dict for the nature of the boundary. used in combo delegate.
-        self.dicoM2V = {
-            "wall" : { "inlet" : self.tr("Particles inlet"),
-                       "bounce" : self.tr("Particles rebound"),
-                       "deposit1" : self.tr("Deposition and elimination"),
-                       "deposit2" : self.tr("Deposition") },
-            "inlet" : { "inlet" : self.tr("Particles inlet") },
-            "outlet" : { "outlet" : self.tr("Particles outlet") },
-            "symmetry" : { "bounce" : self.tr("Particles rebound") }
-            }
-
-        self.dicoV2M = {}
-        for key in self.dicoM2V.keys():
-            dico = self.dicoM2V[key]
-            self.dicoV2M[key] = {}
-            for k, v in dico.items():
-                self.dicoV2M[key][v] = k
-
-        # Initialization
-        for zone in LocalizationModel('BoundaryZone', self.case).getZones():
-            label = zone.getLabel()
-            nature = zone.getNature()
-            interaction = self.model.getBoundaryChoice(nature, label)
-            nclasses = self.model.getNumberOfClassesValue(label)
-            line = [label, nature, interaction, nclasses]
-            self._data.append(line)
-            row = self.rowCount()
-            self.setRowCount(row+1)
-
-
-    def data(self, index, role):
-        if not index.isValid():
-            return QVariant()
-
-        if role == Qt.DisplayRole:
-            row = index.row()
-            col = index.column()
-            if col == 2:
-                nature = self._data[row][1]
-                dico = self.dicoM2V[nature]
-                return QVariant(dico[self._data[row][col]])
-            else:
-                return QVariant(self._data[row][col])
-
-        if role == Qt.ToolTipRole:
-            if index.column() == 2:
-                return QVariant(self.tr("Code_Saturne keyword: IUSCLB"))
-            elif index.column() == 3:
-                return QVariant(self.tr("Code_Saturne keyword: NBCLAS"))
-        return QVariant()
-
-
-    def flags(self, index):
-        if not index.isValid():
-            return Qt.ItemIsEnabled
-        elif index.column() in [0,1]:
-            return Qt.ItemIsEnabled | Qt.ItemIsSelectable
-        elif index.column() == 2:
-            return Qt.ItemIsEnabled | Qt.ItemIsSelectable | Qt.ItemIsEditable
-        elif index.column() == 3:
-            if self._data[index.row()][2] == "inlet":
-                return Qt.ItemIsEnabled | Qt.ItemIsSelectable | Qt.ItemIsEditable
-            else:
-                return Qt.ItemIsEnabled | Qt.ItemIsSelectable
-
-
-    def headerData(self, section, orientation, role):
-        if orientation == Qt.Horizontal and role == Qt.DisplayRole:
-            return QVariant(self.headers[section])
-        return QVariant()
-
-
-    def setData(self, index, value, role):
-        row = index.row()
-        col = index.column()
-
-        if col == 2:
-            interaction = str(value.toString())
-            self._data[row][col] = interaction
-            label = self._data[row][0]
-            nature = self._data[row][1]
-            self.model.setBoundaryChoice(nature, label, interaction)
-            if nature != "inlet":
-                self._data[row][3] = 0
-
-        elif col == 3:
-            nclasses, ok = value.toInt()
-            self._data[row][col] = nclasses
-            label = self._data[row][0]
-            nn = self.model.getNumberOfClassesValue(label)
-            label = self._data[row][0]
-            self.model.setNumberOfClassesValue(label, nclasses)
-
-        self.emit(SIGNAL("dataChanged(const QModelIndex &, const QModelIndex &)"), index, index)
-        return True
-
-
-    def getItem(self, row):
-        return self._data[row]
-
-
-    def tr(self, text):
-        return text
-
-
-#-------------------------------------------------------------------------------
-# Main class
-#-------------------------------------------------------------------------------
-
-
-class LagrangianBoundariesView(QWidget, Ui_LagrangianBoundariesForm):
-    """
-    """
-    def __init__(self, parent, case):
-        """
-        Constructor
-        """
-        QWidget.__init__(self, parent)
-
-        Ui_LagrangianBoundariesForm.__init__(self)
-        self.setupUi(self)
-
-        self.case = case
-        self.model = LagrangianBoundariesModel(self.case)
-
-        self.modelBoundaries = StandardItemModelBoundaries(self.case, self.model)
-        self.tableViewBoundaries.setModel(self.modelBoundaries)
-        self.tableViewBoundaries.setAlternatingRowColors(True)
-##         self.tableViewBoundaries.setSelectionBehavior(QAbstractItemView.SelectItems)
-##         self.tableViewBoundaries.setSelectionMode(QAbstractItemView.ExtendedSelection)
-##         self.tableViewBoundaries.setEditTriggers(QAbstractItemView.DoubleClicked)
-        self.tableViewBoundaries.horizontalHeader().setResizeMode(QHeaderView.Stretch)
-
-        delegateInteraction = ParticleBoundaryInteractionDelegate(self.tableViewBoundaries)
-        delegateClassNumber = ValueDelegate(self.tableViewBoundaries)
-        self.tableViewBoundaries.setItemDelegateForColumn(2,delegateInteraction)
-        self.tableViewBoundaries.setItemDelegateForColumn(3,delegateClassNumber)
-
-        self.modelIPOIT = ComboModel(self.comboBoxIPOIT,3,1)
-        self.modelIPOIT.addItem(self.tr("Volumic flow rate"), "rate")
-        self.modelIPOIT.addItem(self.tr("Statistical weight set by values"), "prescribed")
-        self.modelIPOIT.addItem(self.tr("User defined statistical weight"), "subroutine")
-
-        self.modelIJUVW = ComboModel(self.comboBoxIJUVW,4,1)
-        self.modelIJUVW.addItem(self.tr("Fluid velocity"), "fluid")
-        self.modelIJUVW.addItem(self.tr("Normal direction velocity"), "norm")
-        self.modelIJUVW.addItem(self.tr("Velocity given by values"), "components")
-        self.modelIJUVW.addItem(self.tr("User defined velocity"), "subroutine")
-
-        self.modelIJRTP = ComboModel(self.comboBoxIJRTP,2,1)
-        self.modelIJRTP.addItem(self.tr("Temperature set by values"), "prescribed")
-        self.modelIJRTP.addItem(self.tr("User defined temperature"), "subroutine")
-
-        self.modelIJRDP = ComboModel(self.comboBoxIJRDP,2,1)
-        self.modelIJRDP.addItem(self.tr("Diameter set by values"), "prescribed")
-        self.modelIJRDP.addItem(self.tr("User defined diameter"), "subroutine")
-
-        self.connect(self.tableViewBoundaries, SIGNAL("clicked(const QModelIndex &)"), self.slotSelectBoundary)
-        self.connect(self.modelBoundaries, SIGNAL("dataChanged(const QModelIndex &, const QModelIndex &)"), self.slotEditBoundary)
-        self.connect(self.spinBoxICLAS, SIGNAL("valueChanged(int)"), self.slotICLAS)
-
-        self.connect(self.lineEditIJNBP,  SIGNAL("textChanged(const QString &)"), self.slotIJNBP)
-        self.connect(self.lineEditIJFRE,  SIGNAL("textChanged(const QString &)"), self.slotIJFRE)
-        self.connect(self.lineEditICLST,  SIGNAL("textChanged(const QString &)"), self.slotICLST)
-        self.connect(self.lineEditIDEBT,  SIGNAL("textChanged(const QString &)"), self.slotIDEBT)
-        self.connect(self.comboBoxIPOIT,  SIGNAL("activated(const QString&)"), self.slotIPOITChoice)
-        self.connect(self.lineEditIPOIT,  SIGNAL("textChanged(const QString &)"), self.slotIPOIT)
-        self.connect(self.lineEditIROPT,  SIGNAL("textChanged(const QString &)"), self.slotIROPT)
-
-        self.connect(self.comboBoxIJUVW, SIGNAL("activated(const QString&)"),    self.slotIJUVW)
-        self.connect(self.lineEditIUNO,  SIGNAL("textChanged(const QString &)"), self.slotIUNO)
-        self.connect(self.lineEditIUPT,  SIGNAL("textChanged(const QString &)"), self.slotIUPT)
-        self.connect(self.lineEditIVPT,  SIGNAL("textChanged(const QString &)"), self.slotIVPT)
-        self.connect(self.lineEditIWPT,  SIGNAL("textChanged(const QString &)"), self.slotIWPT)
-
-        self.connect(self.comboBoxIJRTP, SIGNAL("activated(const QString&)"),    self.slotIJRTP)
-        self.connect(self.lineEditITPT,  SIGNAL("textChanged(const QString &)"), self.slotITPT)
-        self.connect(self.lineEditICPT,  SIGNAL("textChanged(const QString &)"), self.slotICPT)
-        self.connect(self.lineEditIEPSI, SIGNAL("textChanged(const QString &)"), self.slotIEPSI)
-
-        self.connect(self.comboBoxIJRDP, SIGNAL("activated(const QString&)"),    self.slotIJRDP)
-        self.connect(self.lineEditIDPT,  SIGNAL("textChanged(const QString &)"), self.slotIDPT)
-        self.connect(self.lineEditIVDPT, SIGNAL("textChanged(const QString &)"), self.slotIVDPT)
-
-        self.connect(self.lineEditINUCHL, SIGNAL("textChanged(const QString &)"), self.slotINUCHL)
-        self.connect(self.lineEditIHPT,   SIGNAL("textChanged(const QString &)"), self.slotIHPT)
-        self.connect(self.lineEditIMCHT,  SIGNAL("textChanged(const QString &)"), self.slotIMCHT)
-        self.connect(self.lineEditIMCKT,  SIGNAL("textChanged(const QString &)"), self.slotIMCKT)
-
-        # Validators
-        validatorIJNBP  = IntValidator(self.lineEditIJNBP, min=0)
-        validatorIJFRE  = IntValidator(self.lineEditIJFRE, min=0)
-        validatorICLST  = IntValidator(self.lineEditICLST, min=0)
-        validatorIDEBT  = DoubleValidator(self.lineEditIDEBT, min=0.)
-        validatorIPOIT  = IntValidator(self.lineEditIPOIT, min=0)
-        validatorIROPT  = DoubleValidator(self.lineEditIROPT, min=0.)
-
-        validatorIUNO = DoubleValidator(self.lineEditIUNO) #, min=0.)
-        validatorIUPT = DoubleValidator(self.lineEditIUPT)
-        validatorIVPT = DoubleValidator(self.lineEditIVPT)
-        validatorIWPT = DoubleValidator(self.lineEditIWPT)
-
-        validatorITPT  = DoubleValidator(self.lineEditITPT)#, min=0.)
-        validatorICPT  = DoubleValidator(self.lineEditICPT)
-        validatorIEPSI = DoubleValidator(self.lineEditIEPSI)
-
-        validatorIDPT  = DoubleValidator(self.lineEditIDPT, min=0.)
-        validatorIVDPT = DoubleValidator(self.lineEditIVDPT)
-
-        validatorINUCHL = IntValidator(self.lineEditINUCHL, min=0)
-        validatorIHPT   = DoubleValidator(self.lineEditIHPT)
-        validatorIMCHT  = DoubleValidator(self.lineEditIMCHT, min=0.)
-        validatorIMCKT  = DoubleValidator(self.lineEditIMCKT, min=0.)
-
-        self.lineEditIJNBP.setValidator(validatorIJNBP)
-        self.lineEditIJFRE.setValidator(validatorIJFRE)
-        self.lineEditICLST.setValidator(validatorICLST)
-        self.lineEditIDEBT.setValidator(validatorIDEBT)
-        self.lineEditIPOIT.setValidator(validatorIPOIT)
-        self.lineEditIROPT.setValidator(validatorIROPT)
-
-        self.lineEditIUNO.setValidator(validatorIUNO)
-        self.lineEditIUPT.setValidator(validatorIUPT)
-        self.lineEditIVPT.setValidator(validatorIVPT)
-        self.lineEditIWPT.setValidator(validatorIWPT)
-
-        self.lineEditITPT.setValidator(validatorITPT)
-        self.lineEditICPT.setValidator(validatorICPT)
-        self.lineEditIEPSI.setValidator(validatorIEPSI)
-
-        self.lineEditIDPT.setValidator(validatorIDPT)
-        self.lineEditIVDPT.setValidator(validatorIVDPT)
-
-        self.lineEditINUCHL.setValidator(validatorINUCHL)
-        self.lineEditIHPT.setValidator(validatorIHPT)
-        self.lineEditIMCHT.setValidator(validatorIMCHT)
-        self.lineEditIMCKT.setValidator(validatorIMCKT)
-
-        self._hideAllWidgets()
-
-
-    def _hideAllWidgets(self):
-        self.groupBoxClassNumber.hide()
-        self.groupBoxMain.hide()
-        self.groupBoxRate.hide()
-        self.groupBoxVelocity.hide()
-        self.groupBoxTemperature.hide()
-        self.groupBoxDiameter.hide()
-        self.groupBoxCoal.hide()
-
-
-    @pyqtSignature("const QModelIndex&, const QModelIndex&")
-    def slotEditBoundary(self, index, index2):
-        """
-        """
-        self.slotSelectBoundary(index)
-
-
-    @pyqtSignature("const QModelIndex&")
-    def slotSelectBoundary(self, index):
-        """
-        """
-        self._hideAllWidgets()
-        label, nature, interaction, nclasses = self.modelBoundaries.getItem(index.row())
-        self.label = label
-        if interaction != "inlet":
-            return
-        self.model.setCurrentBoundaryNode(nature, label)
-        if nclasses > 0:
-            self.groupBoxClassNumber.show()
-            self.spinBoxICLAS.setMinimum(1)
-            self.spinBoxICLAS.setMaximum(nclasses)
-            self.spinBoxICLAS.setValue(1)
-            self.slotICLAS(1)
-        else:
-            return
-
-
-    @pyqtSignature("int")
-    def slotICLAS(self, iclass):
-        """
-        Input ICLAS.
-        """
-        self.iclass = iclass
-        index = self.tableViewBoundaries.currentIndex()
-        label, nature, interaction, nclasses = self.modelBoundaries.getItem(index.row())
-        if interaction == "inlet":
-            self.model.setCurrentClassNode(self.label, iclass)
-
-        self.LM = LagrangianModel(self.case)
-        part_model = self.LM.getParticlesModel()
-
-        # Main variables
-        self.groupBoxMain.show()
-        npart = self.model.getNumberOfParticulesInClassValue(self.label, self.iclass)
-        self.lineEditIJNBP.setText(QString(str(npart)))
-        freq = self.model.getInjectionFrequencyValue(self.label, self.iclass)
-        self.lineEditIJFRE.setText(QString(str(freq)))
-
-        self.LSM = LagrangianStatisticsModel(self.case)
-        if self.LSM.getGroupOfParticlesValue() > 0:
-            igroup = self.model.getParticleGroupNumberValue(self.label, self.iclass)
-            self.lineEditICLST.setText(QString(str(igroup)))
-        else:
-            self.labelICLST.setDisabled(True)
-            self.lineEditICLST.setDisabled(True)
-
-        # Rate / stat. weight
-        self.groupBoxRate.show()
-        choice = self.model.getStatisticalWeightChoice(self.label, self.iclass)
-        self.modelIPOIT.setItem(str_model=choice)
-        text = self.modelIPOIT.dicoM2V[choice]
-        self.slotIPOITChoice(QString(text))
-
-
-        # Velocity
-        self.groupBoxVelocity.show()
-        choice = self.model.getVelocityChoice(self.label, self.iclass)
-        self.modelIJUVW.setItem(str_model=choice)
-        text = self.modelIJUVW.dicoM2V[choice]
-        self.slotIJUVW(QString(text))
-
-        # Temperature
-        status = self.LM.getHeating()
-        if part_model == "thermal" and status == "on":
-            self.groupBoxTemperature.show()
-            choice = self.model.getTemperatureChoice(self.label, self.iclass)
-            self.modelIJRTP.setItem(str_model=choice)
-            text = self.modelIJRTP.dicoM2V[choice]
-            self.slotIJRTP(QString(text))
-
-            cp = self.model.getSpecificHeatValue(self.label, self.iclass)
-            self.lineEditICPT.setText(QString(str(cp)))
-            eps = self.model.getEmissivityValue(self.label, self.iclass)
-            self.lineEditIEPSI.setText(QString(str(eps)))
-
-        # Coals
-        if part_model == "coal" and self.LM.getCoalFouling() == "on" :
-            self.groupBoxCoal.show()
-            #icoal = self.model.getCoalNumberValue(self.label, self.iclass)
-            icoal = 1
-            self.lineEditINUCHL.setText(QString(str(icoal)))
-            #temp  = self.model.getCoalTemperatureValue(self.label, self.iclass)
-            temp  = 800.
-            self.lineEditIHPT.setText(QString(str(temp)))
-            #mass  = self.model.getCoalMassValue(self.label, self.iclass)
-            pis6 = 3.14159265/6.
-            diam = 1. # TODO diam20
-            rho = 1.  # TODO rho0ch
-            mass = pis6 * diam**3 * rho
-            self.lineEditIMCHT.setText(QString(str(mass)))
-            #mass2 = self.model.getCokeMassValue(self.label, self.iclass)
-            mass2 = 0.
-            self.lineEditIMCKT.setText(QString(str(mass2)))
-
-        # Diameter
-##         status = self.LM.getBreakUp()
-##         if part_model == "thermal" and status == "on":
-        if part_model == "thermal":
-            self.groupBoxDiameter.show()
-            choice = self.model.getDiameterChoice(self.label, self.iclass)
-            self.modelIJRDP.setItem(str_model=choice)
-            text = self.modelIJRDP.dicoM2V[choice]
-            self.slotIJRDP(QString(text))
-        elif part_model == "coal":
-            self.groupBoxDiameter.show()
-            self.modelIJRDP.setItem(str_model="prescribed")
-
-        rho = self.model.getDensityValue(self.label, self.iclass)
-        self.lineEditIROPT.setText(QString(str(rho)))
-
-
-    @pyqtSignature("const QString&")
-    def slotIJNBP(self, text):
-        """
-        Input IJNBP.
-        """
-        if self.sender().validator().state == QValidator.Acceptable:
-            value, ok = text.toInt()
-            self.model.setNumberOfParticulesInClassValue(self.label, self.iclass, value)
-
-
-    @pyqtSignature("const QString&")
-    def slotIJFRE(self, text):
-        """
-        Input IJFRE.
-        """
-        if self.sender().validator().state == QValidator.Acceptable:
-            value, ok = text.toInt()
-            self.model.setInjectionFrequencyValue(self.label, self.iclass, value)
-
-
-    @pyqtSignature("const QString&")
-    def slotICLST(self, text):
-        """
-        Input ICLST.
-        """
-        if self.sender().validator().state == QValidator.Acceptable:
-            value, ok = text.toInt()
-            self.model.setParticleGroupNumberValue(self.label, self.iclass, value)
-
-
-    @pyqtSignature("const QString&")
-    def slotIDEBT(self, text):
-        """
-        Input IDEBT.
-        """
-        if self.sender().validator().state == QValidator.Acceptable:
-            value, ok = text.toDouble()
-            self.model.setMassFlowRateValue(self.label, self.iclass, value)
-
-
-    @pyqtSignature("const QString&")
-    def slotIPOITChoice(self, text):
-        """
-        Input IPOIT.
-        """
-        choice = self.modelIPOIT.dicoV2M[str(text)]
-        self.model.setStatisticalWeightChoice(self.label, self.iclass, choice)
-        self.frameVolumicRate.hide()
-        self.frameStatisticalWeight.hide()
-        if choice == "rate":
-            self.frameVolumicRate.show()
-            rate = self.model.getMassFlowRateValue(self.label, self.iclass)
-            self.lineEditIDEBT.setText(QString(str(rate)))
-            self.model.setStatisticalWeightValue(self.label, self.iclass, 1) # ???
-        elif choice == "prescribed":
-            self.frameStatisticalWeight.show()
-            weight = self.model.getStatisticalWeightValue(self.label, self.iclass)
-            self.lineEditIPOIT.setText(QString(str(weight)))
-        elif choice == "subroutine":
-            pass
-
-
-    @pyqtSignature("const QString&")
-    def slotIPOIT(self, text):
-        """
-        Input IPOIT.
-        """
-        if self.sender().validator().state == QValidator.Acceptable:
-            value, ok = text.toInt()
-            self.model.setStatisticalWeightValue(self.label, self.iclass, value)
-
-
-    @pyqtSignature("const QString&")
-    def slotIROPT(self, text):
-        """
-        Input IROPT.
-        """
-        if self.sender().validator().state == QValidator.Acceptable:
-            value, ok = text.toDouble()
-            self.model.setDensityValue(self.label, self.iclass, value)
-
-
-    @pyqtSignature("const QString&")
-    def slotIJUVW(self, text):
-        """
-        Input IJUVW.
-        """
-        choice = self.modelIJUVW.dicoV2M[str(text)]
-        self.model.setVelocityChoice(self.label, self.iclass, choice)
-        self.frameVelocityNorm.hide()
-        self.frameVelocityValues.hide()
-        if choice == "norm":
-            self.frameVelocityNorm.show()
-            norm = self.model.getVelocityNormValue(self.label, self.iclass)
-            self.lineEditIUNO.setText(QString(str(norm)))
-        elif choice == "components":
-            self.frameVelocityValues.show()
-            vu = self.model.getVelocityDirectionValue(self.label, self.iclass, "u")
-            vv = self.model.getVelocityDirectionValue(self.label, self.iclass, "v")
-            vw = self.model.getVelocityDirectionValue(self.label, self.iclass, "w")
-            self.lineEditIUPT.setText(QString(str(vu)))
-            self.lineEditIVPT.setText(QString(str(vv)))
-            self.lineEditIWPT.setText(QString(str(vw)))
-
-
-    @pyqtSignature("const QString&")
-    def slotIUNO(self, text):
-        """
-        Input IUNO.
-        """
-        if self.sender().validator().state == QValidator.Acceptable:
-            value, ok = text.toDouble()
-            self.model.setVelocityNormValue(self.label, self.iclass, value)
-
-
-    @pyqtSignature("const QString&")
-    def slotIUPT(self, text):
-        """
-        Input IUPT.
-        """
-        if self.sender().validator().state == QValidator.Acceptable:
-            value, ok = text.toDouble()
-            self.model.setVelocityDirectionValue(self.label, self.iclass, "u", value)
-
-
-    @pyqtSignature("const QString&")
-    def slotIVPT(self, text):
-        """
-        Input IVPT.
-        """
-        if self.sender().validator().state == QValidator.Acceptable:
-            value, ok = text.toDouble()
-            self.model.setVelocityDirectionValue(self.label, self.iclass, "v", value)
-
-
-    @pyqtSignature("const QString&")
-    def slotIWPT(self, text):
-        """
-        Input IWPT.
-        """
-        if self.sender().validator().state == QValidator.Acceptable:
-            value, ok = text.toDouble()
-            self.model.setVelocityDirectionValue(self.label, self.iclass, "w", value)
-
-
-    @pyqtSignature("const QString&")
-    def slotIJRTP(self, text):
-        """
-        Input IJRTP.
-        """
-        choice = self.modelIJRTP.dicoV2M[str(text)]
-        self.model.setTemperatureChoice(self.label, self.iclass, choice)
-        if choice == "prescribed":
-            self.frameTemperature.show()
-            temp = self.model.getTemperatureValue(self.label, self.iclass)
-            self.lineEditITPT.setText(QString(str(temp)))
-        elif choice == "subroutine":
-            self.frameTemperature.hide()
-
-
-    @pyqtSignature("const QString&")
-    def slotITPT(self, text):
-        """
-        Input ITPT.
-        """
-        if self.sender().validator().state == QValidator.Acceptable:
-            value, ok = text.toDouble()
-            self.model.setTemperatureValue(self.label, self.iclass, value)
-
-
-    @pyqtSignature("const QString&")
-    def slotICPT(self, text):
-        """
-        Input ICPT.
-        """
-        if self.sender().validator().state == QValidator.Acceptable:
-            value, ok = text.toDouble()
-            self.model.setSpecificHeatValue(self.label, self.iclass, value)
-
-
-    @pyqtSignature("const QString&")
-    def slotIEPSI(self, text):
-        """
-        Input IEPSI.
-        """
-        if self.sender().validator().state == QValidator.Acceptable:
-            value, ok = text.toDouble()
-            self.model.setEmissivityValue(self.label, self.iclass, value)
-
-
-    @pyqtSignature("const QString&")
-    def slotIJRDP(self, text):
-        """
-        Input IJRDP.
-        """
-        choice = self.modelIJRDP.dicoV2M[str(text)]
-        self.model.setDiameterChoice(self.label, self.iclass, choice)
-        if choice == "prescribed":
-            self.frameDiameter.show()
-            diam = self.model.getDiameterValue(self.label, self.iclass)
-            vdiam = self.model.getDiameterVarianceValue(self.label, self.iclass)
-            self.lineEditIDPT.setText(QString(str(diam)))
-            self.lineEditIVDPT.setText(QString(str(vdiam)))
-        elif choice == "subroutine":
-            self.frameDiameter.hide()
-
-
-    @pyqtSignature("const QString&")
-    def slotIDPT(self, text):
-        """
-        Input IDPT.
-        """
-        if self.sender().validator().state == QValidator.Acceptable:
-            value, ok = text.toDouble()
-            self.model.setDiameterValue(self.label, self.iclass, value)
-
-
-    @pyqtSignature("const QString&")
-    def slotIVDPT(self, text):
-        """
-        Input IVDPT.
-        """
-        if self.sender().validator().state == QValidator.Acceptable:
-            value, ok = text.toDouble()
-            self.model.setDiameterVarianceValue(self.label, self.iclass, value)
-
-
-    @pyqtSignature("const QString&")
-    def slotINUCHL(self, text):
-        """
-        Input IHPT.
-        """
-        if self.sender().validator().state == QValidator.Acceptable:
-            value, ok = text.toInt()
-            self.model.setCoalNumberValue(self.label, self.iclass, value)
-
-
-    @pyqtSignature("const QString&")
-    def slotIHPT(self, text):
-        """
-        Input IHPT.
-        """
-        if self.sender().validator().state == QValidator.Acceptable:
-            value, ok = text.toDouble()
-            self.model.setCoalTemperatureValue(self.label, self.iclass, value)
-
-
-    @pyqtSignature("const QString&")
-    def slotIMCHT(self, text):
-        """
-        Input IMCHT.
-        """
-        if self.sender().validator().state == QValidator.Acceptable:
-            value, ok = text.toDouble()
-            self.model.setCoalMassValue(self.label, self.iclass, value)
-
-
-    @pyqtSignature("const QString&")
-    def slotIMCKT(self, text):
-        """
-        Input IMCKT.
-        """
-        if self.sender().validator().state == QValidator.Acceptable:
-            value, ok = text.toDouble()
-            self.model.setCokeMassValue(self.label, self.iclass, value)
-
-
-    def tr(self, text):
-        """
-        Translation
-        """
-        return text
-
-
-#-------------------------------------------------------------------------------
-# Testing part
-#-------------------------------------------------------------------------------
-
-
-if __name__ == "__main__":
-    pass
-
-
-#-------------------------------------------------------------------------------
-# End
-#-------------------------------------------------------------------------------
diff --git a/gui/Pages/BoundaryConditionsRoughWallView.py b/gui/Pages/BoundaryConditionsRoughWallView.py
index 0ce9f85..54a72d2 100644
--- a/gui/Pages/BoundaryConditionsRoughWallView.py
+++ b/gui/Pages/BoundaryConditionsRoughWallView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -79,9 +79,11 @@ class BoundaryConditionsRoughWallView(QWidget, Ui_BoundaryConditionsRoughWallFor
         """
         Setup the widget
         """
-        self.__case = case
+        self.case = case
         self.__boundary = None
 
+        self.case.undoStopGlobal()
+
         self.connect(self.radioButtonSmooth, SIGNAL("clicked()"), self.__slotRoughness)
         self.connect(self.radioButtonRough,  SIGNAL("clicked()"), self.__slotRoughness)
 
@@ -90,6 +92,8 @@ class BoundaryConditionsRoughWallView(QWidget, Ui_BoundaryConditionsRoughWallFor
         validatorRoughCoef = DoubleValidator(self.lineEditRoughCoef)
         self.lineEditRoughCoef.setValidator(validatorRoughCoef)
 
+        self.case.undoStartGlobal()
+
 
     def showWidget(self, boundary):
         """
diff --git a/gui/Pages/BoundaryConditionsScalarsView.py b/gui/Pages/BoundaryConditionsScalarsView.py
index 83e7118..b26858e 100644
--- a/gui/Pages/BoundaryConditionsScalarsView.py
+++ b/gui/Pages/BoundaryConditionsScalarsView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -52,6 +52,7 @@ from Pages.LocalizationModel import LocalizationModel, Zone
 from Pages.DefineUserScalarsModel import DefineUserScalarsModel
 from Pages.ThermalScalarModel import ThermalScalarModel
 from Pages.QMeiEditorView import QMeiEditorView
+from Pages.Boundary import Boundary
 
 #-------------------------------------------------------------------------------
 # log config
@@ -82,9 +83,11 @@ class BoundaryConditionsScalarsView(QWidget, Ui_BoundaryConditionsScalarsForm):
         """
         Setup the widget
         """
-        self.case = case
+        self.__case = case
         self.__boundary = None
 
+        self.__case.undoStopGlobal()
+
         self.connect(self.lineEditValueThermal, SIGNAL("textChanged(const QString &)"), self.slotValueThermal)
         self.connect(self.lineEditValueSpecies, SIGNAL("textChanged(const QString &)"), self.slotValueSpecies)
         self.connect(self.lineEditValueMeteo,   SIGNAL("textChanged(const QString &)"), self.slotValueMeteo)
@@ -117,6 +120,8 @@ class BoundaryConditionsScalarsView(QWidget, Ui_BoundaryConditionsScalarsForm):
         self.lineEditExSpecies.setValidator(validatorExSpecies)
         self.lineEditExMeteo.setValidator(validatorExMeteo)
 
+        self.__case.undoStartGlobal()
+
 
     def __setBoundary(self, boundary):
         """
@@ -125,8 +130,8 @@ class BoundaryConditionsScalarsView(QWidget, Ui_BoundaryConditionsScalarsForm):
         self.__boundary = boundary
 
         self.nature  = boundary.getNature()
-        self.therm   = ThermalScalarModel(self.case)
-        self.sca_mo  = DefineUserScalarsModel(self.case)
+        self.therm   = ThermalScalarModel(self.__case)
+        self.sca_mo  = DefineUserScalarsModel(self.__case)
 
         self.modelTypeThermal = ComboModel(self.comboBoxTypeThermal, 1, 1)
         self.modelTypeSpecies = ComboModel(self.comboBoxTypeSpecies, 1, 1)
@@ -175,16 +180,23 @@ class BoundaryConditionsScalarsView(QWidget, Ui_BoundaryConditionsScalarsForm):
         else:
             self.groupBoxSpecies.hide()
 
+        self.meteo_list = ""
         self.meteo_list = self.sca_mo.getMeteoScalarsList()
-        if self.meteo_list != None:
-            self.groupBoxMeteo.show()
-            self.modelMeteo = ComboModel(self.comboBoxMeteo, 1, 1)
-            for m in self.meteo_list:
-                self.modelMeteo.addItem(self.tr(m), m)
-            self.meteo = self.meteo_list[0]
-            self.modelMeteo.setItem(str_model = self.meteo)
-        else:
-            self.groupBoxMeteo.hide()
+
+        self.groupBoxMeteo.hide()
+
+        if (self.meteo_list and (self.nature == 'inlet' or self.nature == 'outlet')):
+            label = self.__boundary.getLabel()
+            nature = "meteo_" + self.nature
+            bb = Boundary(nature, label, self.__case)
+
+            if bb.getMeteoDataStatus() == 'off':
+                self.groupBoxMeteo.show()
+                self.modelMeteo = ComboModel(self.comboBoxMeteo, 1, 1)
+                for m in self.meteo_list:
+                    self.modelMeteo.addItem(self.tr(m), m)
+                self.meteo = self.meteo_list[0]
+                self.modelMeteo.setItem(str_model = self.meteo)
 
         self.model_th = self.therm.getThermalScalarModel()
         if self.model_th != 'off':
@@ -289,42 +301,47 @@ class BoundaryConditionsScalarsView(QWidget, Ui_BoundaryConditionsScalarsForm):
         self.pushButtonMeteo.setEnabled(False)
         setGreenColor(self.pushButtonMeteo, False)
 
-        if self.meteo_list != None:
-            self.meteo_type = self.__boundary.getScalarChoice(self.meteo)
-            self.modelTypeMeteo.setItem(str_model = self.meteo_type)
-            self.labelValueMeteo.setText('Value')
-            self.groupBoxMeteo.setTitle('Meteo')
-
-            if self.meteo_type in ('dirichlet', 'exchange_coefficient', 'neumann'):
-                self.labelValueMeteo.show()
-                self.lineEditValueMeteo.show()
-
-                if self.meteo_type == 'exchange_coefficient':
-                    self.lineEditExMeteo.show()
-                    self.labelExMeteo.show()
-                    v = self.__boundary.getScalarValue(self.meteo, 'dirichlet')
-                    w = self.__boundary.getScalarValue(self.meteo, 'exchange_coefficient')
-                    self.lineEditValueMeteo.setText(QString(str(v)))
-                    self.lineEditExMeteo.setText(QString(str(w)))
-                else:
-                    v = self.__boundary.getScalarValue(self.meteo, self.meteo_type)
-                    self.lineEditValueMeteo.setText(QString(str(v)))
-
-            if self.meteo_type == 'neumann':
-                self.labelValueMeteo.setText('Flux')
-                if self.nature == 'outlet':
-                    self.groupBoxMeteo.setTitle('Meteo for backflow')
+        if (self.meteo_list and (self.nature == 'inlet' or self.nature == 'outlet')):
+            label = self.__boundary.getLabel()
+            nature = "meteo_" + self.nature
+            bb = Boundary(nature, label, self.__case)
+
+            if bb.getMeteoDataStatus() == 'off':
+                self.meteo_type = self.__boundary.getScalarChoice(self.meteo)
+                self.modelTypeMeteo.setItem(str_model = self.meteo_type)
+                self.labelValueMeteo.setText('Value')
+                self.groupBoxMeteo.setTitle('Meteo')
+
+                if self.meteo_type in ('dirichlet', 'exchange_coefficient', 'neumann'):
+                    self.labelValueMeteo.show()
+                    self.lineEditValueMeteo.show()
+
+                    if self.meteo_type == 'exchange_coefficient':
+                        self.lineEditExMeteo.show()
+                        self.labelExMeteo.show()
+                        v = self.__boundary.getScalarValue(self.meteo, 'dirichlet')
+                        w = self.__boundary.getScalarValue(self.meteo, 'exchange_coefficient')
+                        self.lineEditValueMeteo.setText(QString(str(v)))
+                        self.lineEditExMeteo.setText(QString(str(w)))
+                    else:
+                        v = self.__boundary.getScalarValue(self.meteo, self.meteo_type)
+                        self.lineEditValueMeteo.setText(QString(str(v)))
+
+                if self.meteo_type == 'neumann':
+                    self.labelValueMeteo.setText('Flux')
+                    if self.nature == 'outlet':
+                        self.groupBoxMeteo.setTitle('Meteo for backflow')
 
-            if self.meteo_type in ('exchange_coefficient_formula', 'dirichlet_formula', 'neumann_formula'):
-                self.pushButtonMeteo.setEnabled(True)
-                setGreenColor(self.pushButtonMeteo, True)
+                if self.meteo_type in ('exchange_coefficient_formula', 'dirichlet_formula', 'neumann_formula'):
+                    self.pushButtonMeteo.setEnabled(True)
+                    setGreenColor(self.pushButtonMeteo, True)
 
 
     def showWidget(self, boundary):
         """
         Show the widget
         """
-        if DefineUserScalarsModel(self.case).getScalarLabelsList():
+        if DefineUserScalarsModel(self.__case).getScalarLabelsList() or DefineUserScalarsModel(self.__case).getMeteoScalarsList():
             self.__setBoundary(boundary)
             self.show()
         else:
@@ -410,10 +427,12 @@ class BoundaryConditionsScalarsView(QWidget, Ui_BoundaryConditionsScalarsForm):
         sym = [('x', 'cell center coordinate'),
                ('y', 'cell center coordinate'),
                ('z', 'cell center coordinate')]
-        dialog = QMeiEditorView(self,expression = exp,
-                                 required   = req,
-                                 symbols    = sym,
-                                 examples   = exa)
+        dialog = QMeiEditorView(self,
+                                check_syntax = self.__case['package'].get_check_syntax(),
+                                expression = exp,
+                                required   = req,
+                                symbols    = sym,
+                                examples   = exa)
         if dialog.exec_():
             result = dialog.get_result()
             log.debug("slotThermalFormula -> %s" % str(result))
@@ -436,10 +455,12 @@ class BoundaryConditionsScalarsView(QWidget, Ui_BoundaryConditionsScalarsForm):
         sym = [('x', 'cell center coordinate'),
                ('y', 'cell center coordinate'),
                ('z', 'cell center coordinate')]
-        dialog = QMeiEditorView(self,expression = exp,
-                                 required   = req,
-                                 symbols    = sym,
-                                 examples   = exa)
+        dialog = QMeiEditorView(self,
+                                check_syntax = self.__case['package'].get_check_syntax(),
+                                expression = exp,
+                                required   = req,
+                                symbols    = sym,
+                                examples   = exa)
         if dialog.exec_():
             result = dialog.get_result()
             log.debug("slotSpeciesFormula -> %s" % str(result))
@@ -462,10 +483,12 @@ class BoundaryConditionsScalarsView(QWidget, Ui_BoundaryConditionsScalarsForm):
         sym = [('x', 'cell center coordinate'),
                ('y', 'cell center coordinate'),
                ('z', 'cell center coordinate')]
-        dialog = QMeiEditorView(self,expression = exp,
-                                 required   = req,
-                                 symbols    = sym,
-                                 examples   = exa)
+        dialog = QMeiEditorView(self,
+                                check_syntax = self.__case['package'].get_check_syntax(),
+                                expression = exp,
+                                required   = req,
+                                symbols    = sym,
+                                examples   = exa)
         if dialog.exec_():
             result = dialog.get_result()
             log.debug("slotMeteoFormula -> %s" % str(result))
diff --git a/gui/Pages/BoundaryConditionsSlidingWallView.py b/gui/Pages/BoundaryConditionsSlidingWallView.py
index 7e0eb56..c105783 100644
--- a/gui/Pages/BoundaryConditionsSlidingWallView.py
+++ b/gui/Pages/BoundaryConditionsSlidingWallView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -85,6 +85,8 @@ class BoundaryConditionsSlidingWallView(QWidget, Ui_BoundaryConditionsSlidingWal
         self.__case = case
         self.__boundary = None
 
+        self.__case.undoStopGlobal()
+
         self.connect(self.groupBoxSliding, SIGNAL("clicked(bool)"), self.__slotSlidingWall)
 
         self.connect(self.lineEditSlideU, SIGNAL("textChanged(const QString &)"), self.__slotVelocityU)
@@ -99,6 +101,8 @@ class BoundaryConditionsSlidingWallView(QWidget, Ui_BoundaryConditionsSlidingWal
         self.lineEditSlideV.setValidator(validatorSlideV)
         self.lineEditSlideW.setValidator(validatorSlideW)
 
+        self.__case.undoStartGlobal()
+
 
     def showWidget(self, boundary):
         """
diff --git a/gui/Pages/BoundaryConditionsTurbulenceInletForm.ui b/gui/Pages/BoundaryConditionsTurbulenceInletForm.ui
index 9697d1d..28e2166 100644
--- a/gui/Pages/BoundaryConditionsTurbulenceInletForm.ui
+++ b/gui/Pages/BoundaryConditionsTurbulenceInletForm.ui
@@ -1,85 +1,87 @@
-<ui version="4.0" >
+<?xml version="1.0" encoding="UTF-8"?>
+<ui version="4.0">
  <class>BoundaryConditionsTurbulenceInletForm</class>
- <widget class="QWidget" name="BoundaryConditionsTurbulenceInletForm" >
-  <property name="geometry" >
+ <widget class="QWidget" name="BoundaryConditionsTurbulenceInletForm">
+  <property name="geometry">
    <rect>
     <x>0</x>
     <y>0</y>
-    <width>229</width>
-    <height>239</height>
+    <width>295</width>
+    <height>209</height>
    </rect>
   </property>
-  <property name="windowTitle" >
+  <property name="windowTitle">
    <string>Form</string>
   </property>
-  <layout class="QGridLayout" >
-   <property name="margin" >
-    <number>9</number>
+  <layout class="QGridLayout">
+   <property name="margin">
+    <number>4</number>
    </property>
-   <property name="spacing" >
-    <number>6</number>
+   <property name="spacing">
+    <number>-1</number>
    </property>
-   <item row="0" column="0" >
-    <widget class="QGroupBox" name="groupBoxTurbulence" >
-     <property name="title" >
+   <item row="0" column="0">
+    <widget class="QGroupBox" name="groupBoxTurbulence">
+     <property name="title">
       <string>Turbulence</string>
      </property>
-     <layout class="QGridLayout" >
-      <property name="margin" >
-       <number>9</number>
+     <layout class="QGridLayout">
+      <property name="margin">
+       <number>4</number>
       </property>
-      <property name="spacing" >
-       <number>6</number>
+      <property name="spacing">
+       <number>-1</number>
       </property>
-      <item row="0" column="0" >
-       <layout class="QHBoxLayout" >
-        <property name="margin" >
-         <number>0</number>
-        </property>
-        <property name="spacing" >
+      <item row="0" column="0">
+       <layout class="QHBoxLayout">
+        <property name="spacing">
          <number>6</number>
         </property>
+        <property name="margin">
+         <number>0</number>
+        </property>
         <item>
          <spacer>
-          <property name="orientation" >
+          <property name="orientation">
            <enum>Qt::Horizontal</enum>
           </property>
-          <property name="sizeHint" >
+          <property name="sizeHint" stdset="0">
            <size>
-            <width>16</width>
+            <width>20</width>
             <height>159</height>
            </size>
           </property>
          </spacer>
         </item>
         <item>
-         <layout class="QVBoxLayout" >
-          <property name="margin" >
-           <number>0</number>
-          </property>
-          <property name="spacing" >
+         <layout class="QVBoxLayout">
+          <property name="spacing">
            <number>6</number>
           </property>
+          <property name="margin">
+           <number>0</number>
+          </property>
           <item>
-           <layout class="QHBoxLayout" >
-            <property name="margin" >
-             <number>0</number>
-            </property>
-            <property name="spacing" >
+           <layout class="QHBoxLayout">
+            <property name="spacing">
              <number>6</number>
             </property>
+            <property name="margin">
+             <number>0</number>
+            </property>
             <item>
-             <widget class="QComboBox" name="comboBoxTurbulence" />
+             <widget class="QComboBox" name="comboBoxTurbulence"/>
             </item>
             <item>
-             <widget class="QPushButton" name="pushButtonTurb" >
-              <property name="text" >
+             <widget class="QPushButton" name="pushButtonTurb">
+              <property name="text">
                <string/>
               </property>
-              <property name="icon" >
-               <iconset resource="resources_pages.qrc" >:/new/prefix1/icons/22x22/edit-find-replace.png</iconset>
+              <property name="icon">
+               <iconset resource="resources_pages.qrc">
+                <normaloff>:/new/prefix1/icons/22x22/edit-find-replace.png</normaloff>:/new/prefix1/icons/22x22/edit-find-replace.png</iconset>
               </property>
-              <property name="iconSize" >
+              <property name="iconSize">
                <size>
                 <width>22</width>
                 <height>22</height>
@@ -90,64 +92,64 @@
            </layout>
           </item>
           <item>
-           <widget class="QFrame" name="frameTurbDiameter" >
-            <property name="minimumSize" >
+           <widget class="QFrame" name="frameTurbDiameter">
+            <property name="minimumSize">
              <size>
               <width>16</width>
               <height>42</height>
              </size>
             </property>
-            <property name="frameShape" >
+            <property name="frameShape">
              <enum>QFrame::NoFrame</enum>
             </property>
-            <property name="frameShadow" >
+            <property name="frameShadow">
              <enum>QFrame::Raised</enum>
             </property>
-            <layout class="QGridLayout" >
-             <property name="margin" >
+            <layout class="QGridLayout">
+             <property name="margin">
               <number>9</number>
              </property>
-             <property name="spacing" >
+             <property name="spacing">
               <number>6</number>
              </property>
-             <item row="0" column="0" >
-              <layout class="QGridLayout" >
-               <property name="margin" >
+             <item row="0" column="0">
+              <layout class="QGridLayout">
+               <property name="margin">
                 <number>0</number>
                </property>
-               <property name="spacing" >
+               <property name="spacing">
                 <number>6</number>
                </property>
-               <item row="0" column="0" >
-                <widget class="QLabel" name="labelDiameter" >
-                 <property name="text" >
+               <item row="0" column="0">
+                <widget class="QLabel" name="labelDiameter">
+                 <property name="text">
                   <string>Hydraulic diameter</string>
                  </property>
                 </widget>
                </item>
-               <item row="0" column="1" >
-                <widget class="QLineEdit" name="lineEditDiameter" >
-                 <property name="minimumSize" >
+               <item row="0" column="1">
+                <widget class="QLineEdit" name="lineEditDiameter">
+                 <property name="minimumSize">
                   <size>
                    <width>100</width>
                    <height>0</height>
                   </size>
                  </property>
-                 <property name="maximumSize" >
+                 <property name="maximumSize">
                   <size>
                    <width>100</width>
                    <height>16777215</height>
                   </size>
                  </property>
-                 <property name="toolTip" >
-                  <string>Inlet hydraulic diameter = 
+                 <property name="toolTip">
+                  <string>Inlet hydraulic diameter =
 4S/P with S=surface and P=perimeter of wet wall</string>
                  </property>
                 </widget>
                </item>
-               <item row="0" column="2" >
-                <widget class="QLabel" name="labelUnitDiameter" >
-                 <property name="text" >
+               <item row="0" column="2">
+                <widget class="QLabel" name="labelUnitDiameter">
+                 <property name="text">
                   <string>m</string>
                  </property>
                 </widget>
@@ -158,97 +160,97 @@
            </widget>
           </item>
           <item>
-           <widget class="QFrame" name="frameTurbIntensity" >
-            <property name="minimumSize" >
+           <widget class="QFrame" name="frameTurbIntensity">
+            <property name="minimumSize">
              <size>
               <width>16</width>
               <height>70</height>
              </size>
             </property>
-            <property name="frameShape" >
+            <property name="frameShape">
              <enum>QFrame::NoFrame</enum>
             </property>
-            <property name="frameShadow" >
+            <property name="frameShadow">
              <enum>QFrame::Raised</enum>
             </property>
-            <layout class="QGridLayout" >
-             <property name="margin" >
+            <layout class="QGridLayout">
+             <property name="margin">
               <number>9</number>
              </property>
-             <property name="spacing" >
+             <property name="spacing">
               <number>0</number>
              </property>
-             <item row="0" column="0" >
-              <layout class="QGridLayout" >
-               <property name="margin" >
+             <item row="0" column="0">
+              <layout class="QGridLayout">
+               <property name="margin">
                 <number>0</number>
                </property>
-               <property name="spacing" >
+               <property name="spacing">
                 <number>6</number>
                </property>
-               <item row="0" column="0" >
-                <widget class="QLabel" name="labelIntensity" >
-                 <property name="text" >
+               <item row="0" column="0">
+                <widget class="QLabel" name="labelIntensity">
+                 <property name="text">
                   <string>Intensity</string>
                  </property>
                 </widget>
                </item>
-               <item row="0" column="1" >
-                <widget class="QLineEdit" name="lineEditIntensity" >
-                 <property name="minimumSize" >
+               <item row="0" column="1">
+                <widget class="QLineEdit" name="lineEditIntensity">
+                 <property name="minimumSize">
                   <size>
                    <width>100</width>
                    <height>0</height>
                   </size>
                  </property>
-                 <property name="maximumSize" >
+                 <property name="maximumSize">
                   <size>
                    <width>100</width>
                    <height>16777215</height>
                   </size>
                  </property>
-                 <property name="toolTip" >
+                 <property name="toolTip">
                   <string>turbulent intensity expressed in percent </string>
                  </property>
                 </widget>
                </item>
-               <item row="0" column="2" >
-                <widget class="QLabel" name="labelUnitIntensity" >
-                 <property name="text" >
+               <item row="0" column="2">
+                <widget class="QLabel" name="labelUnitIntensity">
+                 <property name="text">
                   <string>%</string>
                  </property>
                 </widget>
                </item>
-               <item row="1" column="0" >
-                <widget class="QLabel" name="labelDiameterIntens" >
-                 <property name="text" >
+               <item row="1" column="0">
+                <widget class="QLabel" name="labelDiameterIntens">
+                 <property name="text">
                   <string>Hydraulic diameter</string>
                  </property>
                 </widget>
                </item>
-               <item row="1" column="1" >
-                <widget class="QLineEdit" name="lineEditDiameterIntens" >
-                 <property name="minimumSize" >
+               <item row="1" column="1">
+                <widget class="QLineEdit" name="lineEditDiameterIntens">
+                 <property name="minimumSize">
                   <size>
                    <width>100</width>
                    <height>0</height>
                   </size>
                  </property>
-                 <property name="maximumSize" >
+                 <property name="maximumSize">
                   <size>
                    <width>100</width>
                    <height>16777215</height>
                   </size>
                  </property>
-                 <property name="toolTip" >
-                  <string>Inlet hydraulic diameter = 
+                 <property name="toolTip">
+                  <string>Inlet hydraulic diameter =
 4S/P with S=surface and P=perimeter of wet wall</string>
                  </property>
                 </widget>
                </item>
-               <item row="1" column="2" >
-                <widget class="QLabel" name="labelUnitDiameterintens" >
-                 <property name="text" >
+               <item row="1" column="2">
+                <widget class="QLabel" name="labelUnitDiameterintens">
+                 <property name="text">
                   <string>m</string>
                  </property>
                 </widget>
@@ -262,10 +264,10 @@
         </item>
         <item>
          <spacer>
-          <property name="orientation" >
+          <property name="orientation">
            <enum>Qt::Horizontal</enum>
           </property>
-          <property name="sizeHint" >
+          <property name="sizeHint" stdset="0">
            <size>
             <width>20</width>
             <height>159</height>
@@ -280,6 +282,8 @@
    </item>
   </layout>
  </widget>
- <resources/>
+ <resources>
+  <include location="resources_pages.qrc"/>
+ </resources>
  <connections/>
 </ui>
diff --git a/gui/Pages/BoundaryConditionsTurbulenceInletView.py b/gui/Pages/BoundaryConditionsTurbulenceInletView.py
index 3d7bd5f..1969636 100644
--- a/gui/Pages/BoundaryConditionsTurbulenceInletView.py
+++ b/gui/Pages/BoundaryConditionsTurbulenceInletView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -84,6 +84,8 @@ class BoundaryConditionsTurbulenceInletView(QWidget, Ui_BoundaryConditionsTurbul
         self.__case = case
         self.__boundary = None
 
+        self.__case.undoStopGlobal()
+
         self.connect(self.comboBoxTurbulence, SIGNAL("activated(const QString&)"), self.__slotChoiceTurbulence)
 
         self.__modelTurbulence = ComboModel(self.comboBoxTurbulence, 2, 1)
@@ -104,6 +106,8 @@ class BoundaryConditionsTurbulenceInletView(QWidget, Ui_BoundaryConditionsTurbul
         self.lineEditDiameterIntens.setValidator(validatorDiam)
         self.lineEditIntensity.setValidator(validatorIntensity)
 
+        self.__case.undoStartGlobal()
+
 
     def showWidget(self, boundary):
         """
@@ -239,10 +243,12 @@ eps = ustar2^1.5/(kappa*dh*0.1);"""
                    ('t','time'),
                    ('dt','time step'),
                    ('iter','number of time step')]
-            dialog = QMeiEditorView(self,expression = exp,
-                                     required   = req,
-                                     symbols    = sym,
-                                     examples   = exa)
+            dialog = QMeiEditorView(self,
+                                    check_syntax = self.__case['package'].get_check_syntax(),
+                                    expression = exp,
+                                    required   = req,
+                                    symbols    = sym,
+                                    examples   = exa)
             if dialog.exec_():
                 result = dialog.get_result()
                 log.debug("slotFormulaTurb -> %s" % str(result))
@@ -300,10 +306,12 @@ R23 = 0;
                    ('t','time'),
                    ('dt','time step'),
                    ('iter','number of time step')]
-            dialog = QMeiEditorView(self,expression = exp,
-                                     required   = req,
-                                     symbols    = sym,
-                                     examples   = exa)
+            dialog = QMeiEditorView(self,
+                                    check_syntax = self.__case['package'].get_check_syntax(),
+                                    expression = exp,
+                                    required   = req,
+                                    symbols    = sym,
+                                    examples   = exa)
             if dialog.exec_():
                 result = dialog.get_result()
                 log.debug("slotFormulaTurb -> %s" % str(result))
@@ -363,17 +371,19 @@ alpha =  1.;
                    ('t','time'),
                    ('dt','time step'),
                    ('iter','number of time step')]
-            dialog = QMeiEditorView(self,expression = exp,
-                                     required   = req,
-                                     symbols    = sym,
-                                     examples   = exa)
+            dialog = QMeiEditorView(self,
+                                    check_syntax = self.__case['package'].get_check_syntax(),
+                                    expression = exp,
+                                    required   = req,
+                                    symbols    = sym,
+                                    examples   = exa)
             if dialog.exec_():
                 result = dialog.get_result()
                 log.debug("slotFormulaTurb -> %s" % str(result))
                 self.__boundary.setTurbFormula(result)
                 setGreenColor(self.pushButtonTurb, False)
 
-        elif turb_model == 'v2f-phi':
+        elif turb_model == 'v2f-BL-v2/k':
 
             exp = self.__boundary.getTurbFormula()
             if not exp:
@@ -405,21 +415,23 @@ d2s3 = 2/3;
 k   = ustar2/sqrt(cmu);
 eps = ustar2^1.5/(kappa*dh*0.1);
 phi = d2s3;
-fb = 0;"""
+alpha = 0;"""
             req = [('k', "turbulent energy"),
             ('eps', "turbulent dissipation"),
             ('phi', "variable phi in v2f model"),
-            ('fb', "variable f in v2f model")]
+            ('alpha', "variable alpha in v2f model")]
             sym = [('x','cell center coordinate'),
                    ('y','cell center coordinate'),
                    ('z','cell center coordinate'),
                    ('t','time'),
                    ('dt','time step'),
                    ('iter','number of time step')]
-            dialog = QMeiEditorView(self,expression = exp,
-                                     required   = req,
-                                     symbols    = sym,
-                                     examples   = exa)
+            dialog = QMeiEditorView(self,
+                                    check_syntax = self.__case['package'].get_check_syntax(),
+                                    expression = exp,
+                                    required   = req,
+                                    symbols    = sym,
+                                    examples   = exa)
             if dialog.exec_():
                 result = dialog.get_result()
                 log.debug("slotFormulaTurb -> %s" % str(result))
@@ -465,10 +477,12 @@ omega = eps/(cmu * k);"""
                    ('t','time'),
                    ('dt','time step'),
                    ('iter','number of time step')]
-            dialog = QMeiEditorView(self,expression = exp,
-                                     required   = req,
-                                     symbols    = sym,
-                                     examples   = exa)
+            dialog = QMeiEditorView(self,
+                                    check_syntax = self.__case['package'].get_check_syntax(),
+                                    expression = exp,
+                                    required   = req,
+                                    symbols    = sym,
+                                    examples   = exa)
             if dialog.exec_():
                 result = dialog.get_result()
                 log.debug("slotFormulaTurb -> %s" % str(result))
@@ -513,10 +527,12 @@ nusa = eps/(cmu * k);"""
                    ('t','time'),
                    ('dt','time step'),
                    ('iter','number of time step')]
-            dialog = QMeiEditorView(self,expression = exp,
-                                     required   = req,
-                                     symbols    = sym,
-                                     examples   = exa)
+            dialog = QMeiEditorView(self,
+                                    check_syntax = self.__case['package'].get_check_syntax(),
+                                    expression = exp,
+                                    required   = req,
+                                    symbols    = sym,
+                                    examples   = exa)
             if dialog.exec_():
                 result = dialog.get_result()
                 log.debug("slotFormulaTurb -> %s" % str(result))
diff --git a/gui/Pages/BoundaryConditionsVelocityInletForm.ui b/gui/Pages/BoundaryConditionsVelocityInletForm.ui
index 506b086..7bfddd4 100644
--- a/gui/Pages/BoundaryConditionsVelocityInletForm.ui
+++ b/gui/Pages/BoundaryConditionsVelocityInletForm.ui
@@ -6,8 +6,8 @@
    <rect>
     <x>0</x>
     <y>0</y>
-    <width>261</width>
-    <height>611</height>
+    <width>300</width>
+    <height>591</height>
    </rect>
   </property>
   <property name="windowTitle">
@@ -19,165 +19,104 @@
      <property name="title">
       <string>Velocity</string>
      </property>
-     <layout class="QVBoxLayout" name="verticalLayout">
-      <item>
-       <layout class="QHBoxLayout" name="horizontalLayout_4">
-        <item>
-         <spacer>
-          <property name="orientation">
-           <enum>Qt::Horizontal</enum>
-          </property>
-          <property name="sizeHint" stdset="0">
-           <size>
-            <width>16</width>
-            <height>20</height>
-           </size>
-          </property>
-         </spacer>
-        </item>
-        <item>
-         <layout class="QHBoxLayout" name="horizontalLayout_3">
-          <item>
-           <widget class="QComboBox" name="comboBoxVelocity"/>
-          </item>
-          <item>
-           <widget class="QLineEdit" name="lineEditVelocity"/>
-          </item>
-          <item>
-           <widget class="QLabel" name="labelUnitVelocity">
-            <property name="text">
-             <string>TextLabel</string>
-            </property>
-           </widget>
-          </item>
-          <item>
-           <spacer name="horizontalSpacer">
-            <property name="orientation">
-             <enum>Qt::Horizontal</enum>
-            </property>
-            <property name="sizeHint" stdset="0">
-             <size>
-              <width>17</width>
-              <height>20</height>
-             </size>
-            </property>
-           </spacer>
-          </item>
-          <item>
-           <widget class="QPushButton" name="pushButtonVelocityFormula">
-            <property name="text">
-             <string/>
-            </property>
-            <property name="icon">
-             <iconset resource="resources_pages.qrc">
-              <normaloff>:/new/prefix1/icons/22x22/edit-find-replace.png</normaloff>:/new/prefix1/icons/22x22/edit-find-replace.png</iconset>
-            </property>
-            <property name="iconSize">
-             <size>
-              <width>22</width>
-              <height>22</height>
-             </size>
-            </property>
-           </widget>
-          </item>
-         </layout>
-        </item>
-        <item>
-         <spacer>
-          <property name="orientation">
-           <enum>Qt::Horizontal</enum>
-          </property>
-          <property name="sizeHint" stdset="0">
-           <size>
-            <width>20</width>
-            <height>22</height>
-           </size>
-          </property>
-         </spacer>
-        </item>
-       </layout>
+     <layout class="QGridLayout" name="gridLayout_7">
+      <item row="0" column="0">
+       <spacer>
+        <property name="orientation">
+         <enum>Qt::Horizontal</enum>
+        </property>
+        <property name="sizeHint" stdset="0">
+         <size>
+          <width>18</width>
+          <height>28</height>
+         </size>
+        </property>
+       </spacer>
       </item>
-      <item>
-       <widget class="QGroupBox" name="groupBox">
-        <property name="title">
-         <string>Direction</string>
+      <item row="0" column="1">
+       <widget class="QComboBox" name="comboBoxVelocity"/>
+      </item>
+      <item row="0" column="2">
+       <widget class="QLineEdit" name="lineEditVelocity"/>
+      </item>
+      <item row="0" column="3">
+       <widget class="QLabel" name="labelUnitVelocity">
+        <property name="text">
+         <string>TextLabel</string>
         </property>
-        <property name="alignment">
-         <set>Qt::AlignCenter</set>
+       </widget>
+      </item>
+      <item row="0" column="4">
+       <spacer name="horizontalSpacer">
+        <property name="orientation">
+         <enum>Qt::Horizontal</enum>
+        </property>
+        <property name="sizeHint" stdset="0">
+         <size>
+          <width>19</width>
+          <height>28</height>
+         </size>
+        </property>
+       </spacer>
+      </item>
+      <item row="0" column="5">
+       <widget class="QPushButton" name="pushButtonVelocityFormula">
+        <property name="text">
+         <string/>
         </property>
-        <property name="flat">
-         <bool>true</bool>
+        <property name="icon">
+         <iconset resource="resources_pages.qrc">
+          <normaloff>:/new/prefix1/icons/22x22/edit-find-replace.png</normaloff>:/new/prefix1/icons/22x22/edit-find-replace.png</iconset>
+        </property>
+        <property name="iconSize">
+         <size>
+          <width>22</width>
+          <height>22</height>
+         </size>
         </property>
        </widget>
       </item>
-      <item>
-       <layout class="QHBoxLayout" name="horizontalLayout_2">
-        <item>
-         <spacer name="horizontalSpacer_2">
-          <property name="orientation">
-           <enum>Qt::Horizontal</enum>
-          </property>
-          <property name="sizeHint" stdset="0">
-           <size>
-            <width>40</width>
-            <height>20</height>
-           </size>
-          </property>
-         </spacer>
-        </item>
-        <item>
-         <layout class="QHBoxLayout" name="horizontalLayout">
-          <item>
-           <widget class="QComboBox" name="comboBoxDirection"/>
-          </item>
-          <item>
-           <spacer name="horizontalSpacer_3">
-            <property name="orientation">
-             <enum>Qt::Horizontal</enum>
-            </property>
-            <property name="sizeHint" stdset="0">
-             <size>
-              <width>13</width>
-              <height>20</height>
-             </size>
-            </property>
-           </spacer>
-          </item>
-          <item>
-           <widget class="QPushButton" name="pushButtonDirectionFormula">
-            <property name="text">
-             <string/>
-            </property>
-            <property name="icon">
-             <iconset resource="resources_pages.qrc">
-              <normaloff>:/new/prefix1/icons/22x22/edit-find-replace.png</normaloff>:/new/prefix1/icons/22x22/edit-find-replace.png</iconset>
-            </property>
-            <property name="iconSize">
-             <size>
-              <width>22</width>
-              <height>22</height>
-             </size>
-            </property>
-           </widget>
-          </item>
-         </layout>
-        </item>
-        <item>
-         <spacer name="horizontalSpacer_4">
-          <property name="orientation">
-           <enum>Qt::Horizontal</enum>
-          </property>
-          <property name="sizeHint" stdset="0">
-           <size>
-            <width>40</width>
-            <height>20</height>
-           </size>
-          </property>
-         </spacer>
-        </item>
-       </layout>
+      <item row="0" column="6">
+       <spacer>
+        <property name="orientation">
+         <enum>Qt::Horizontal</enum>
+        </property>
+        <property name="sizeHint" stdset="0">
+         <size>
+          <width>18</width>
+          <height>28</height>
+         </size>
+        </property>
+       </spacer>
+      </item>
+      <item row="1" column="1">
+       <widget class="QLabel" name="labelDirection">
+        <property name="text">
+         <string>Direction</string>
+        </property>
+       </widget>
+      </item>
+      <item row="1" column="2">
+       <widget class="QComboBox" name="comboBoxDirection"/>
+      </item>
+      <item row="1" column="5">
+       <widget class="QPushButton" name="pushButtonDirectionFormula">
+        <property name="text">
+         <string/>
+        </property>
+        <property name="icon">
+         <iconset resource="resources_pages.qrc">
+          <normaloff>:/new/prefix1/icons/22x22/edit-find-replace.png</normaloff>:/new/prefix1/icons/22x22/edit-find-replace.png</iconset>
+        </property>
+        <property name="iconSize">
+         <size>
+          <width>22</width>
+          <height>22</height>
+         </size>
+        </property>
+       </widget>
       </item>
-      <item>
+      <item row="2" column="0" colspan="7">
        <widget class="QFrame" name="frameDirectionCoordinates">
         <property name="minimumSize">
          <size>
@@ -194,7 +133,7 @@
         <property name="lineWidth">
          <number>0</number>
         </property>
-        <layout class="QHBoxLayout" name="_4">
+        <layout class="QHBoxLayout" name="horizontalLayout">
          <item>
           <spacer>
            <property name="orientation">
@@ -202,92 +141,88 @@
            </property>
            <property name="sizeHint" stdset="0">
             <size>
-             <width>21</width>
+             <width>40</width>
              <height>20</height>
             </size>
            </property>
           </spacer>
          </item>
          <item>
-          <layout class="QHBoxLayout" name="_5">
-           <item>
-            <widget class="QLabel" name="labelXVelocity">
-             <property name="text">
-              <string>X</string>
-             </property>
-            </widget>
-           </item>
-           <item>
-            <widget class="QLineEdit" name="lineEditDirectionX">
-             <property name="maximumSize">
-              <size>
-               <width>80</width>
-               <height>16777215</height>
-              </size>
-             </property>
-            </widget>
-           </item>
-           <item>
-            <spacer>
-             <property name="orientation">
-              <enum>Qt::Horizontal</enum>
-             </property>
-             <property name="sizeHint" stdset="0">
-              <size>
-               <width>20</width>
-               <height>20</height>
-              </size>
-             </property>
-            </spacer>
-           </item>
-           <item>
-            <widget class="QLabel" name="labelYVelocity">
-             <property name="text">
-              <string>Y</string>
-             </property>
-            </widget>
-           </item>
-           <item>
-            <widget class="QLineEdit" name="lineEditDirectionY">
-             <property name="maximumSize">
-              <size>
-               <width>80</width>
-               <height>16777215</height>
-              </size>
-             </property>
-            </widget>
-           </item>
-           <item>
-            <spacer>
-             <property name="orientation">
-              <enum>Qt::Horizontal</enum>
-             </property>
-             <property name="sizeHint" stdset="0">
-              <size>
-               <width>16</width>
-               <height>16</height>
-              </size>
-             </property>
-            </spacer>
-           </item>
-           <item>
-            <widget class="QLabel" name="labelZVelocity">
-             <property name="text">
-              <string>Z</string>
-             </property>
-            </widget>
-           </item>
-           <item>
-            <widget class="QLineEdit" name="lineEditDirectionZ">
-             <property name="maximumSize">
-              <size>
-               <width>80</width>
-               <height>16777215</height>
-              </size>
-             </property>
-            </widget>
-           </item>
-          </layout>
+          <widget class="QLabel" name="labelXVelocity">
+           <property name="text">
+            <string>X</string>
+           </property>
+          </widget>
+         </item>
+         <item>
+          <widget class="QLineEdit" name="lineEditDirectionX">
+           <property name="maximumSize">
+            <size>
+             <width>80</width>
+             <height>16777215</height>
+            </size>
+           </property>
+          </widget>
+         </item>
+         <item>
+          <spacer>
+           <property name="orientation">
+            <enum>Qt::Horizontal</enum>
+           </property>
+           <property name="sizeHint" stdset="0">
+            <size>
+             <width>7</width>
+             <height>20</height>
+            </size>
+           </property>
+          </spacer>
+         </item>
+         <item>
+          <widget class="QLabel" name="labelYVelocity">
+           <property name="text">
+            <string>Y</string>
+           </property>
+          </widget>
+         </item>
+         <item>
+          <widget class="QLineEdit" name="lineEditDirectionY">
+           <property name="maximumSize">
+            <size>
+             <width>80</width>
+             <height>16777215</height>
+            </size>
+           </property>
+          </widget>
+         </item>
+         <item>
+          <spacer>
+           <property name="orientation">
+            <enum>Qt::Horizontal</enum>
+           </property>
+           <property name="sizeHint" stdset="0">
+            <size>
+             <width>7</width>
+             <height>20</height>
+            </size>
+           </property>
+          </spacer>
+         </item>
+         <item>
+          <widget class="QLabel" name="labelZVelocity">
+           <property name="text">
+            <string>Z</string>
+           </property>
+          </widget>
+         </item>
+         <item>
+          <widget class="QLineEdit" name="lineEditDirectionZ">
+           <property name="maximumSize">
+            <size>
+             <width>80</width>
+             <height>16777215</height>
+            </size>
+           </property>
+          </widget>
          </item>
          <item>
           <spacer>
@@ -337,6 +272,16 @@
             </property>
            </spacer>
           </item>
+          <item row="0" column="1">
+           <widget class="QComboBox" name="comboBoxTypeInlet">
+            <property name="minimumSize">
+             <size>
+              <width>100</width>
+              <height>0</height>
+             </size>
+            </property>
+           </widget>
+          </item>
           <item row="0" column="2">
            <spacer>
             <property name="orientation">
@@ -350,16 +295,6 @@
             </property>
            </spacer>
           </item>
-          <item row="0" column="1">
-           <widget class="QComboBox" name="comboBoxTypeInlet">
-            <property name="minimumSize">
-             <size>
-              <width>100</width>
-              <height>0</height>
-             </size>
-            </property>
-           </widget>
-          </item>
          </layout>
         </item>
         <item>
@@ -666,6 +601,19 @@ p, li { white-space: pre-wrap; }
             </property>
            </widget>
           </item>
+          <item row="1" column="1">
+           <spacer name="verticalSpacer">
+            <property name="orientation">
+             <enum>Qt::Vertical</enum>
+            </property>
+            <property name="sizeHint" stdset="0">
+             <size>
+              <width>16</width>
+              <height>0</height>
+             </size>
+            </property>
+           </spacer>
+          </item>
          </layout>
         </item>
         <item>
@@ -757,19 +705,6 @@ p, li { white-space: pre-wrap; }
      </layout>
     </widget>
    </item>
-   <item row="3" column="0">
-    <spacer name="spacer_2">
-     <property name="orientation">
-      <enum>Qt::Vertical</enum>
-     </property>
-     <property name="sizeHint" stdset="0">
-      <size>
-       <width>20</width>
-       <height>51</height>
-      </size>
-     </property>
-    </spacer>
-   </item>
   </layout>
  </widget>
  <resources>
diff --git a/gui/Pages/BoundaryConditionsVelocityInletView.py b/gui/Pages/BoundaryConditionsVelocityInletView.py
index d3c9434..d427c43 100644
--- a/gui/Pages/BoundaryConditionsVelocityInletView.py
+++ b/gui/Pages/BoundaryConditionsVelocityInletView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -88,6 +88,9 @@ class BoundaryConditionsVelocityInletView(QWidget, Ui_BoundaryConditionsVelocity
         """
         self.__case = case
         self.__boundary = None
+
+        self.__case.undoStopGlobal()
+
         self.mdl = CompressibleModel(self.__case)
         self.gas = GasCombustionModel(self.__case)
 
@@ -171,6 +174,8 @@ class BoundaryConditionsVelocityInletView(QWidget, Ui_BoundaryConditionsVelocity
         self.connect(self.pushButtonVelocityFormula, SIGNAL("clicked()"), self.__slotVelocityFormula)
         self.connect(self.pushButtonDirectionFormula, SIGNAL("clicked()"), self.__slotDirectionFormula)
 
+        self.__case.undoStartGlobal()
+
 
     def showWidget(self, boundary):
         """
@@ -294,13 +299,19 @@ class BoundaryConditionsVelocityInletView(QWidget, Ui_BoundaryConditionsVelocity
         model = self.gas.getGasCombustionModel()
         if model != 'off':
             self.groupBoxGasCombustion.show()
+            inlet_type = self.__boundary.getInletGasCombustionType()
+            self.modelTypeInletGasComb.setItem(str_model = inlet_type)
+
             if model == 'd3p':
                 self.lineEditTemperatureGasComb.hide()
                 self.labelTemperature_2.hide()
                 self.labelUnitTemp.hide()
                 self.lineEditFraction.setEnabled(False)
                 f = self.__boundary.setMeanMixtureFraction(1)
-                self.lineEditFraction.setText(QString(str(1)))
+                if inlet_type == 'oxydant':
+                    self.lineEditFraction.setText(QString(str(1)))
+                else:
+                    self.lineEditFraction.setText(QString(str(0)))
             else :
                 self.lineEditTemperatureGasComb.show()
                 self.labelTemperature_2.show()
@@ -310,9 +321,6 @@ class BoundaryConditionsVelocityInletView(QWidget, Ui_BoundaryConditionsVelocity
                 self.lineEditFraction.setEnabled(True)
                 f = self.__boundary.getMeanMixtureFraction()
                 self.lineEditFraction.setText(QString(str(f)))
-
-            inlet_type = self.__boundary.getInletGasCombustionType()
-            self.modelTypeInletGasComb.setItem(str_model = inlet_type)
         else:
             self.groupBoxGasCombustion.hide()
 
@@ -404,10 +412,12 @@ class BoundaryConditionsVelocityInletView(QWidget, Ui_BoundaryConditionsVelocity
                ('t', 'current time'),
                ('iter', 'number of iteration')]
 
-        dialog = QMeiEditorView(self, expression = exp,
-                                      required   = req,
-                                      symbols    = sym,
-                                      examples   = exa)
+        dialog = QMeiEditorView(self,
+                                check_syntax = self.__case['package'].get_check_syntax(),
+                                expression = exp,
+                                required   = req,
+                                symbols    = sym,
+                                examples   = exa)
         if dialog.exec_():
             result = dialog.get_result()
             log.debug("slotFormulaVelocity -> %s" % str(result))
@@ -493,10 +503,12 @@ class BoundaryConditionsVelocityInletView(QWidget, Ui_BoundaryConditionsVelocity
                ('t', 'current time'),
                ('iter', 'number of iteration')]
 
-        dialog = QMeiEditorView(self,expression = exp,
-                                     required   = req,
-                                     symbols    = sym,
-                                     examples   = exa)
+        dialog = QMeiEditorView(self,
+                                check_syntax = self.__case['package'].get_check_syntax(),
+                                expression = exp,
+                                required   = req,
+                                symbols    = sym,
+                                examples   = exa)
         if dialog.exec_():
             result = dialog.get_result()
             log.debug("slotFormulaDirection -> %s" % str(result))
diff --git a/gui/Pages/BoundaryConditionsView.py b/gui/Pages/BoundaryConditionsView.py
index 19ad15b..51767ee 100644
--- a/gui/Pages/BoundaryConditionsView.py
+++ b/gui/Pages/BoundaryConditionsView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -130,6 +130,8 @@ class BoundaryConditionsView(QWidget, Ui_BoundaryConditionsForm):
         self.setupUi(self)
         self.__case = case
 
+        self.__case.undoStopGlobal()
+
         # Model and QTreeView for Boundaries
 
         self.__modelBoundaries = StandardItemModelBoundaries()
@@ -162,13 +164,16 @@ class BoundaryConditionsView(QWidget, Ui_BoundaryConditionsForm):
         self.turbulenceWidget.setup(self.__case)
         self.compressibleOutletWidget.setup(self.__case)
         self.coalWidget.setup(self.__case)
-        self.meteoWidget.setup(self.__case, self.velocityWidget, self.turbulenceWidget)
         self.scalarsWidget.setup(self.__case)
+        self.meteoWidget.setup(self.__case, self.velocityWidget, self.turbulenceWidget, self.scalarsWidget)
         self.mobileMeshWidget.setup(self.__case)
         self.radiativeWidget.setup(self.__case)
+        self.electricalwidget.setup(self.__case)
 
         self.__hideAllWidgets()
 
+        self.__case.undoStartGlobal()
+
 
     @pyqtSignature("const QModelIndex&")
     def __slotSelectBoundary(self, index):
@@ -206,6 +211,7 @@ class BoundaryConditionsView(QWidget, Ui_BoundaryConditionsForm):
         self.meteoWidget.showWidget(boundary)
         self.scalarsWidget.showWidget(boundary)
         self.mobileMeshWidget.showWidget(boundary)
+        self.electricalwidget.showWidget(boundary)
 
 
     def __selectWallBoundary(self, boundary):
@@ -217,6 +223,7 @@ class BoundaryConditionsView(QWidget, Ui_BoundaryConditionsForm):
         self.scalarsWidget.showWidget(boundary)
         self.mobileMeshWidget.showWidget(boundary)
         self.radiativeWidget.showWidget(boundary)
+        self.electricalwidget.showWidget(boundary)
 
 
     def __selectOutletBoundary(self, boundary):
@@ -230,6 +237,7 @@ class BoundaryConditionsView(QWidget, Ui_BoundaryConditionsForm):
             self.compressibleOutletWidget.showWidget(boundary)
         else:
             self.compressibleOutletWidget.hideWidget()
+        self.electricalwidget.showWidget(boundary)
         #self.pressureWidget.showWidget(boundary)
 
 
@@ -254,6 +262,7 @@ class BoundaryConditionsView(QWidget, Ui_BoundaryConditionsForm):
         self.scalarsWidget.hideWidget()
         self.mobileMeshWidget.hideWidget()
         self.radiativeWidget.hideWidget()
+        self.electricalwidget.hideWidget()
         #self.pressureWidget.hideWidget()
 
 
diff --git a/gui/Pages/BoundaryConditionsWallRadiativeTransferView.py b/gui/Pages/BoundaryConditionsWallRadiativeTransferView.py
index 84d406d..af4969b 100644
--- a/gui/Pages/BoundaryConditionsWallRadiativeTransferView.py
+++ b/gui/Pages/BoundaryConditionsWallRadiativeTransferView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -161,24 +161,10 @@ class StandardItemModelScalars(QStandardItemModel):
                      (2, self.tr("Thickness"), 'm', 'EPAP' , 'thickness'),
                      (3, self.tr("Profile of external temperature"), 'K', 'TEXTP', 'external_temperature_profile'),
                      (4, self.tr("Profile of internal temperature"), 'K', 'TINTP', 'internal_temperature_profile')]
-##        if cond == 'iprefl':
-##            list = [(0, self.xlamp,t.XLAMP, 'W/m/K', 'XLAMP'),
-##                    (1, self.epap, t.EPAP,  'm', 'EPAP'),
-##                    (2, self.textp,t.TEXTP, 'K', 'TEXTP'),
-##                    (3, self.tintp,t.TINTP, 'K', 'TINTP')]
-##            self.f43 = Tix.Frame(self.f4, relief=FLAT)
-##            self.f43.pack(side=TOP, fill=X, pady=10)
-##            frad = self.f43
         if cond == 'ifgrno':
             liste = [(0, self.tr("Emissivity"),'', 'EPSP', 'emissivity'),
                      (1, self.tr("Flux of conduction"), 'W/m2', 'FLUX',  'flux'),
                      (2, self.tr("Inital temperature"), 'K', 'TINTP', 'internal_temperature_profile')]
-##        if cond == 'ifrefl':
-##            list = [(0, self.flux, t.FLUX, 'W/m2', 'FLUX'),
-##                    (1, self.tintp, t.TINTP, 'K', 'TINTP')]
-##            self.f45 = Tix.Frame(self.f4, relief=FLAT)
-##            self.f45.pack(side=TOP, fill=X, pady=10)
-##            frad = self.f45
         return liste
 
 #-------------------------------------------------------------------------------
@@ -206,6 +192,8 @@ class BoundaryConditionsWallRadiativeTransferView(QWidget,
         self.__case = case
         self.__boundary = None
 
+        self.__case.undoStopGlobal()
+
         # Create the Page layout.
 
         # Combo
@@ -214,12 +202,8 @@ class BoundaryConditionsWallRadiativeTransferView(QWidget,
                                             " and profile of fixed internal temperature"), 'itpimp')
         self.modelRadiative.addItem(self.tr("Gray or black wall\n"\
                                             " and profile of fixed external temperature"), 'ipgrno')
-##         self.modelRadiative.addItem(self.tr("Paroi reflechissante\n"\
-##                                               " + profil de temperature externe impose"), 'iprefl')
         self.modelRadiative.addItem(self.tr("Gray or black wall\n"\
                                             " and flux of fixed conduction"), 'ifgrno')
-##         self.modelRadiative.addItem(self.tr("Paroi reflechissante\n"\
-##                                               " + flux de conduction impose en paroi"), 'ifrefl')
 
         # Validator
         validatorZone = IntValidator(self.lineEditZone, min=0)
@@ -234,6 +218,8 @@ class BoundaryConditionsWallRadiativeTransferView(QWidget,
                      SIGNAL("textChanged(const QString &)"),
                      self.slotZone)
 
+        self.__case.undoStartGlobal()
+
 
     def showWidget(self, b):
         """
diff --git a/gui/Pages/CoalCombustionForm.ui b/gui/Pages/CoalCombustionForm.ui
index c3dfa44..7a3df81 100644
--- a/gui/Pages/CoalCombustionForm.ui
+++ b/gui/Pages/CoalCombustionForm.ui
@@ -15,9 +15,9 @@
   </property>
   <layout class="QVBoxLayout" name="verticalLayout_3">
    <item>
-    <widget class="QTabWidget" name="tabWidget_2">
+    <widget class="QTabWidget" name="tabWidget">
      <property name="currentIndex">
-      <number>0</number>
+      <number>1</number>
      </property>
      <widget class="QWidget" name="tab_7">
       <attribute name="title">
diff --git a/gui/Pages/CoalCombustionModel.py b/gui/Pages/CoalCombustionModel.py
index 42ce129..99491aa 100644
--- a/gui/Pages/CoalCombustionModel.py
+++ b/gui/Pages/CoalCombustionModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -70,13 +70,6 @@ class CoalCombustionModel(Variables, Model):
 
         self.coalCombustionModel = ('off', 'homogeneous_fuel', 'homogeneous_fuel_moisture')
 
-        self.ModelVariables =  ["NP_CP", "XCH_CP", "XCK_CP", "ENT_CP"]
-        self.ModelProperties = ["Temp_CP", "Frm_CP", "Rho_CP", "Dia_CK", "Ga_DCH",
-                                "Ga_DV1",  "Ga_DV2", "Ga_HET_O2"]
-        if self.getCoalCombustionModel() == 'homogeneous_fuel_moisture':
-            self.ModelVariables.append("XWT_CP")
-            self.ModelProperties.append("Ga_SEC")
-
 
     def defaultValues(self):
         """
@@ -154,7 +147,7 @@ class CoalCombustionModel(Variables, Model):
                                                'Rij-epsilon',
                                                'Rij-SSG',
                                                'Rij-EBRSM',
-                                               'v2f-phi',
+                                               'v2f-BL-v2/k',
                                                'k-omega-SST',
                                                'Spalart-Allmaras'):
                 coalCombustionList = ('off',)
@@ -164,6 +157,37 @@ class CoalCombustionModel(Variables, Model):
         return coalCombustionList
 
 
+    def __getVariableList(self):
+        """
+        Private method
+        Create list of variables for a class
+        """
+        modelVariables =  ["NP_CP", "XCH_CP", "XCK_CP", "ENT_CP"]
+        if self.getCoalCombustionModel() == 'homogeneous_fuel_moisture':
+            modelVariables.append("XWT_CP")
+
+        return modelVariables
+
+
+    def __getPropertiesList(self):
+        """
+        Private method
+        Create list of properties for a class
+        """
+        modelProperties = ["Temp_CP", "Frm_CP", "Rho_CP", "Dia_CK", "Ga_DCH",
+                                "Ga_DV1",  "Ga_DV2", "Ga_HET_O2"]
+        if self.getCoalCombustionModel() == 'homogeneous_fuel_moisture':
+            modelProperties.append("Ga_SEC")
+
+        if self.getCO2KineticsStatus() == 'on':
+            modelProperties.append("Ga_HET_CO2")
+
+        if self.getH2OKineticsStatus() == 'on':
+            modelProperties.append("Ga_HET_H2O")
+
+        return modelProperties
+
+
     def __createModelVariableList(self):
         """
         Private method
@@ -172,52 +196,52 @@ class CoalCombustionModel(Variables, Model):
         coalsNumber = self.getCoalNumber()      # total number of solid fuel
         classesNumber = self.getClassesNumber() # total number of class (diameter)
 
-        list = []
+        lst = []
 
-        list.append("Enthalpy")
+        lst.append("Enthalpy")
 
         # list of coal variables
         baseNames = ["Fr_MV1", "Fr_MV2"]
         for baseName in baseNames:
             for coal in range(0, coalsNumber):
                 name = '%s%2.2i' % (baseName, coal+1)
-                list.append(name)
+                lst.append(name)
 
         # list of class variables
-        baseNames = self.ModelVariables
+        baseNames = self.__getVariableList()
         for baseName in baseNames:
             for classe in range(0, classesNumber):
                 name = '%s%2.2i' % (baseName, classe+1)
-                list.append(name)
+                lst.append(name)
 
-        list.append("Fr_HET_O2")
+        lst.append("Fr_HET_O2")
 
         if self.getCO2KineticsStatus() == "on":
-            list.append("Fr_HET_CO2")
+            lst.append("Fr_HET_CO2")
 
         if self.getH2OKineticsStatus() == "on":
-            list.append("Fr_HET_H2O")
+            lst.append("Fr_HET_H2O")
 
         if self.getNOxFormationStatus() == "on":
-            list.append("FR_HCN")
-            list.append("FR_NO")
-            list.append("Enth_Ox")
+            lst.append("FR_HCN")
+            lst.append("FR_NO")
+            lst.append("Enth_Ox")
 
         if self.getCoalCombustionModel() == 'homogeneous_fuel_moisture':
-            list.append("FR_H20")
+            lst.append("FR_H20")
 
         if self.getOxidantNumber() >= 2:
-            list.append("FR_OXYD2")
+            lst.append("FR_OXYD2")
 
         if self.getOxidantNumber() == 3:
-            list.append("FR_OXYD3")
+            lst.append("FR_OXYD3")
 
         # ieqco2 fix to true
-        list.append("FR_CO2")
+        lst.append("FR_CO2")
 
-        list.append("Var_F1F2")
+        lst.append("Var_F1F2")
 
-        return list
+        return lst
 
 
     def __createModelVariableMinMaxList(self):
@@ -228,21 +252,21 @@ class CoalCombustionModel(Variables, Model):
         coalsNumber = self.getCoalNumber()      # total number of solid fuel
         classesNumber = self.getClassesNumber() # total number of class (diameter)
 
-        list = []
+        lst = []
 
-        list.append("Enthalpy")
+        lst.append("Enthalpy")
 
         # list of class variables
         baseNames =  ["ENT_CP"]
         for baseName in baseNames:
             for classe in range(0, classesNumber):
                 name = '%s%2.2i' % (baseName, classe+1)
-                list.append(name)
+                lst.append(name)
 
         if self.getNOxFormationStatus() == "on":
-            list.append("Enth_Ox")
+            lst.append("Enth_Ox")
 
-        return list
+        return lst
 
 
     def __createModelScalars(self):
@@ -272,32 +296,26 @@ class CoalCombustionModel(Variables, Model):
         """
         classesNumber = self.getClassesNumber()
 
-        list = ["Temp_GAZ", "ROM_GAZ", "YM_CHx1m", "YM_CHx2m",
-                "YM_CO", "YM_O2", "YM_CO2", "YM_H2O", "YM_N2",
-                "YM_H2S", "YM_H2", "YM_HCN", "YM_NH3", "YM_SO2",
-                "XM", "Bilan_C", "Bilan_O", "Bilan_H"]
+        lst = ["Temp_GAZ", "ROM_GAZ", "YM_CHx1m", "YM_CHx2m",
+               "YM_CO", "YM_O2", "YM_CO2", "YM_H2O", "YM_N2",
+               "YM_H2S", "YM_H2", "YM_HCN", "YM_NH3", "YM_SO2",
+               "XM", "Bilan_C", "Bilan_O", "Bilan_H"]
 
-        if self.getCO2KineticsStatus() == 'on':
-            self.ModelProperties.append("Ga_HET_CO2")
-
-        if self.getH2OKineticsStatus() == 'on':
-            self.ModelProperties.append("Ga_HET_H2O")
-
-        baseNames = self.ModelProperties
+        baseNames = self.__getPropertiesList()
 
         for baseName in baseNames:
             for classe in range(0, classesNumber):
                 name = '%s%2.2i' % (baseName, classe+1)
-                list.append(name)
+                lst.append(name)
 
-        list.append("IntLuminance_4PI")
+        lst.append("IntLuminance_4PI")
 
         if self.getNOxFormationStatus() == "on":
-            list.append("EXP1")
-            list.append("EXP2")
-            list.append("EXP3")
+            lst.append("EXP1")
+            lst.append("EXP2")
+            lst.append("EXP3")
 
-        return list
+        return lst
 
 
     def __createModelProperties(self):
@@ -332,14 +350,14 @@ class CoalCombustionModel(Variables, Model):
         self.__createModelProperties()
 
 
-    def __updateWetScalarsAndProperty(self):
+    def __updateWetScalarsAndProperty(self, model):
         """
         Private method
         Delete scalars XWT_CP and Fr_H20 and property Ga_SEC
         if model isn't 'homogeneous_fuel_moisture'
         """
         # TODO a supprimer doit etre appele si on change le modele uniquement
-        if self.getCoalCombustionModel() != 'homogeneous_fuel_moisture':
+        if model != 'homogeneous_fuel_moisture':
             nod = self.node_fuel.xmlGetNode('scalar', type="model", name="FR_H20")
             if nod:
                 nod.xmlRemoveNode()
@@ -356,33 +374,14 @@ class CoalCombustionModel(Variables, Model):
         Private method
         Update the coal combustion model markup from the XML document.
         """
-        # TODO : a revoir pas necessaire a priori
         self.isInList(model, self.__coalCombustionModelsList())
 
         mdl = FluidCharacteristicsModel(self.case)
 
-        if model == 'off':
-            w = mdl.node_density.xmlGetDouble('initial_value')
-
-            if w == None:
-                v = mdl.defaultFluidCharacteristicsValues()['density']
-                mdl.node_density.xmlSetData('initial_value',v)
-                mdl.setPropertyMode('density', 'constant')
-                mdl.node_density.xmlInitNode('listing_printing', status='off')
-                mdl.node_density.xmlInitNode('postprocessing_recording', status='off')
-
-                v = mdl.defaultFluidCharacteristicsValues()['thermal_conductivity']
-                mdl.node_cond.xmlSetData('initial_value',v)
-                mdl.setPropertyMode('thermal_conductivity', 'constant')
-                mdl.node_cond.xmlInitNode('listing_printing', status='off')
-                mdl.node_cond.xmlInitNode('postprocessing_recording', status='off')
-
-        else:
+        if model != 'off':
             mdl.setPropertyMode('density', 'variable')
-            mdl.node_density.xmlRemoveChild('initial_value')
-            mdl.node_density.xmlRemoveChild('listing_printing')
-            mdl.node_density.xmlRemoveChild('postprocessing_recording')
-            mdl.node_cond.xmlRemoveNode()
+            if mdl.getPropertyMode('density') == 'constant':
+                mdl.setPropertyMode('density', 'variable')
 
 
     def __createCoalModelScalars(self, coalsNumber, coalClassesNumber, classesNumber):
@@ -391,7 +390,7 @@ class CoalCombustionModel(Variables, Model):
         Create new scalars for one coal
         """
         # add new scalars
-        baseNames = self.ModelVariables
+        baseNames = self.__getVariableList()
 
         for baseName in baseNames:
             for classe in range(classesNumber - coalClassesNumber, classesNumber):
@@ -410,7 +409,7 @@ class CoalCombustionModel(Variables, Model):
         Create new properties for one coal
         """
         # create new properties
-        baseNames = self.ModelProperties
+        baseNames = self.__getPropertiesList()
 
         for baseName in baseNames:
             for classe in range(classesNumber - coalClassesNumber, classesNumber):
@@ -423,7 +422,7 @@ class CoalCombustionModel(Variables, Model):
         Private method
         Create class of model properties
         """
-        baseNames = self.ModelProperties
+        baseNames = self.__getPropertiesList()
 
         # Rename other classes
         nodeList = self.node_fuel.xmlGetNodeList('property')
@@ -449,7 +448,7 @@ class CoalCombustionModel(Variables, Model):
         Private method
         Create a new coal and associated scalars
         """
-        baseNames = self.ModelVariables
+        baseNames = self.__getVariableList()
 
         # Rename other classes
         nodeList = self.node_fuel.xmlGetNodeList('scalar')
@@ -470,6 +469,7 @@ class CoalCombustionModel(Variables, Model):
             self.setNewModelScalar(self.node_fuel, name)
 
 
+    @Variables.undoGlobal
     def setCoalCombustionModel(self, model):
         """
         Update the coal combustion model markup from the XML document.
@@ -477,14 +477,13 @@ class CoalCombustionModel(Variables, Model):
         self.isInList(model, self.__coalCombustionModelsList())
 
         self.node_fuel['model']  = model
-        self.__updateScalarAndProperty()
+        self.__updateScalarAndProperty(model)
 
-    def __updateScalarAndProperty(self):
+
+    def __updateScalarAndProperty(self, model):
         """
         Update scalars and properties depending on model
         """
-        model = self.getCoalCombustionModel()
-
         if model == 'off':
             for tag in ('scalar',
                         'property',
@@ -510,10 +509,11 @@ class CoalCombustionModel(Variables, Model):
             self.createOxidant()
             self.createCoalModelScalarsAndProperties()
 
-            if self.getCoalCombustionModel() != 'homogeneous_fuel_moisture':
-                self.__updateWetScalarsAndProperty()
+            if model != 'homogeneous_fuel_moisture':
+                self.__updateWetScalarsAndProperty(model)
 
 
+    @Variables.noUndo
     def getCoalCombustionModel(self):
         """
         Return the current coal combustion model.
@@ -551,7 +551,12 @@ class CoalCombustionModel(Variables, Model):
         classNum = 0
         for coal in range(0, coalNumber):
             node= self.node_fuel.xmlGetNode('solid_fuel', fuel_id = str(coal + 1))
-            classNum += len(node.xmlGetNodeList('diameter', 'class_id'))
+            diameter_type = self.getDiameterType(coal + 1)
+
+            if diameter_type == 'automatic':
+                classNum += len(node.xmlGetNodeList('diameter', 'class_id'))
+            else:
+                classNum += len(node.xmlGetNodeList('mass_percent', 'class_id'))
 
         classesNumber = self.getClassesNumber()
 
@@ -566,8 +571,8 @@ class CoalCombustionModel(Variables, Model):
         """
         self.isInt(coalNumber)
 
-        for classId in range(self.getClassNumber(coalNumber), 0):
-            self.deleteClass(coalNumber, classId + 1)
+        for classId in range(self.getClassNumber(coalNumber), 0, -1):
+            self.deleteClass(coalNumber, classId)
 
         # Remove fuel scalars
         baseNames = [ "Fr_MV1", "Fr_MV2"]
@@ -613,7 +618,7 @@ class CoalCombustionModel(Variables, Model):
         classesNumber = self.getClassesNumber()
 
         # list of variables for a class
-        baseNames = self.ModelVariables
+        baseNames = self.__getVariableList()
 
         # Remove coal classes
         nodeList = self.node_fuel.xmlGetNodeList('scalar')
@@ -657,7 +662,7 @@ class CoalCombustionModel(Variables, Model):
         classesNumber = self.getClassesNumber()
 
         # list of properties for a class
-        baseNames = self.ModelProperties
+        baseNames = self.__getPropertiesList()
 
         # Remove coal classes
         nodeList = self.node_fuel.xmlGetNodeList('property')
@@ -683,6 +688,7 @@ class CoalCombustionModel(Variables, Model):
                             node['label'] = name
 
 
+    @Variables.noUndo
     def getFuelNameList(self):
         """
         Return the fuel name list
@@ -693,6 +699,7 @@ class CoalCombustionModel(Variables, Model):
         return fuel
 
 
+    @Variables.noUndo
     def getFuelIdList(self):
         """
         return list of fuel Id's
@@ -703,6 +710,7 @@ class CoalCombustionModel(Variables, Model):
         return fuel
 
 
+    @Variables.noUndo
     def getLabelIdList(self):
         """
         return list of fuel label
@@ -713,6 +721,7 @@ class CoalCombustionModel(Variables, Model):
         return fuel
 
 
+    @Variables.noUndo
     def getCoalNumber(self):
         """
         return number of solid fuel
@@ -721,6 +730,7 @@ class CoalCombustionModel(Variables, Model):
         return nb
 
 
+    @Variables.noUndo
     def getClassIdList(self, fuelId):
         """
         return list of class_id for define fuel id
@@ -738,6 +748,7 @@ class CoalCombustionModel(Variables, Model):
         return class_list
 
 
+    @Variables.noUndo
     def getClassNumber(self, fuelId):
         """
         return number of class for define fuel id
@@ -753,6 +764,7 @@ class CoalCombustionModel(Variables, Model):
         return nb
 
 
+    @Variables.noUndo
     def getClassesNumber(self):
         """
         return global number of class for fuel(s)
@@ -760,6 +772,7 @@ class CoalCombustionModel(Variables, Model):
         return len(self.case.xmlGetNodeList('diameter', 'class_id'))
 
 
+    @Variables.noUndo
     def getRefusalIdList(self, fuelId):
         """
         return number of refusal for define fuel id
@@ -771,6 +784,7 @@ class CoalCombustionModel(Variables, Model):
         return class_list
 
 
+    @Variables.noUndo
     def getRefusalNumber(self, id):
         """
         return global number of refusal
@@ -780,6 +794,7 @@ class CoalCombustionModel(Variables, Model):
         return nb
 
 
+    @Variables.noUndo
     def getOxidantNumber(self):
         """
         return global number oxidant
@@ -789,6 +804,7 @@ class CoalCombustionModel(Variables, Model):
         return nb
 
 
+    @Variables.noUndo
     def getOxidantIdList(self):
         """
         return list of oxidant Id's
@@ -800,6 +816,7 @@ class CoalCombustionModel(Variables, Model):
         return oxidant
 
 
+    @Variables.noUndo
     def createCoal(self):
         """
         create a new solid fuel
@@ -830,7 +847,6 @@ class CoalCombustionModel(Variables, Model):
     def __updateFuelId(self):
         """
         """
-        list = []
         n = 0
         for node in self.node_fuel.xmlGetNodeList('solid_fuel'):
             if int(node['fuel_id']) > 0 :
@@ -864,7 +880,6 @@ class CoalCombustionModel(Variables, Model):
         """
         """
         node_oxi = self.node_fuel.xmlInitNode('oxidants')
-        list = []
         n = 0
         for node in node_oxi.xmlGetNodeList('oxidant'):
             if int(node['ox_id']) > 0 :
@@ -872,6 +887,7 @@ class CoalCombustionModel(Variables, Model):
                 node['ox_id'] = str(n)
 
 
+    @Variables.noUndo
     def getElementComposition(self, oxId, element):
         """
         return contribution of an element for a define oxidant
@@ -888,6 +904,7 @@ class CoalCombustionModel(Variables, Model):
         return value
 
 
+    @Variables.undoLocal
     def setElementComposition(self, oxId, element, value):
         """
         set contribution of an element for a define oxidant
@@ -900,6 +917,7 @@ class CoalCombustionModel(Variables, Model):
         oxidant.xmlSetData(name, value)
 
 
+    @Variables.noUndo
     def getOxidant(self, oxId):
         """
         return an oxidant
@@ -913,6 +931,7 @@ class CoalCombustionModel(Variables, Model):
         return oxi
 
 
+    @Variables.noUndo
     def getDiameterType(self, fuelId):
         """
         return diameter model for a define fuel Id
@@ -927,6 +946,7 @@ class CoalCombustionModel(Variables, Model):
         return value
 
 
+    @Variables.undoGlobal
     def setDiameterType(self, fuelId, choice):
         """
         put diameter model for a define fuel Id
@@ -998,7 +1018,6 @@ class CoalCombustionModel(Variables, Model):
     def __updateClassId(self, fuelId):
         """
         """
-        list = []
         n = 0
         solid_fuel = self.node_fuel.xmlGetNode('solid_fuel', fuel_id = fuelId)
         node_class = solid_fuel.xmlInitNode('class')
@@ -1042,7 +1061,6 @@ class CoalCombustionModel(Variables, Model):
     def __updateRefusalId(self, fuelId):
         """
         """
-        list = []
         n = 0
         solid_fuel = self.node_fuel.xmlGetNode('solid_fuel', fuel_id = fuelId)
         for node in solid_fuel.xmlGetNodeList('refusal'):
@@ -1051,6 +1069,7 @@ class CoalCombustionModel(Variables, Model):
                 node['id'] = str(n)
 
 
+    @Variables.noUndo
     def getRefusalDiameter(self, fuelId, refusal_number):
         """
         Return the refusal diameter for a define fuel Id  and refusal Id
@@ -1066,6 +1085,7 @@ class CoalCombustionModel(Variables, Model):
         return value
 
 
+    @Variables.undoLocal
     def setRefusalDiameter(self, fuelId, refusal_number, value):
         """
         Put the refusal diameter for a define fuel Id  and refusal Id
@@ -1078,6 +1098,7 @@ class CoalCombustionModel(Variables, Model):
         node_refusal.xmlSetData('diameter', value)
 
 
+    @Variables.noUndo
     def getRefusalValue(self, fuelId, refusal_number):
         """
         Return the refusal value for a define fuel Id  and refusal Id
@@ -1093,6 +1114,7 @@ class CoalCombustionModel(Variables, Model):
         return value
 
 
+    @Variables.noUndo
     def getRefusal(self, fuelId, refusal_number):
         """
         Return all characteristics of a refusal
@@ -1104,6 +1126,7 @@ class CoalCombustionModel(Variables, Model):
         return [refusal_number, diameter, value]
 
 
+    @Variables.undoLocal
     def setRefusalValue(self, fuelId, refusal_number, value):
         """
         Put the refusal value for a define fuel Id  and refusal Id
@@ -1116,6 +1139,7 @@ class CoalCombustionModel(Variables, Model):
         node_refusal.xmlSetData('value', value)
 
 
+    @Variables.noUndo
     def getDiameter(self, fuelId, class_number):
         """
         Return diameter for a define fuel Id
@@ -1130,6 +1154,7 @@ class CoalCombustionModel(Variables, Model):
         return value
 
 
+    @Variables.undoLocal
     def setDiameter(self, fuelId, class_number, value):
         """
         Put diameter for a define fuel Id
@@ -1141,6 +1166,7 @@ class CoalCombustionModel(Variables, Model):
         node_class.xmlSetData('diameter', value, class_id = class_number)
 
 
+    @Variables.noUndo
     def getMassPercent(self, fuelId, class_number):
         """
         Return mass percent for a define fuel Id
@@ -1155,6 +1181,7 @@ class CoalCombustionModel(Variables, Model):
         return value
 
 
+    @Variables.undoLocal
     def setMassPercent(self, fuelId, class_number, value):
         """
         Put mass percent for a define fuel Id
@@ -1166,6 +1193,7 @@ class CoalCombustionModel(Variables, Model):
         node_class.xmlSetData('mass_percent', value, class_id = class_number)
 
 
+    @Variables.noUndo
     def getFuelLabel(self, fuelId):
         """
         Return label for a define fuel Id
@@ -1193,6 +1221,7 @@ class CoalCombustionModel(Variables, Model):
         return name
 
 
+    @Variables.undoLocal
     def setFuelLabel(self, fuelId, label):
         """
         Set a fuel label
@@ -1202,6 +1231,7 @@ class CoalCombustionModel(Variables, Model):
         solid_fuel['name']= label
 
 
+    @Variables.noUndo
     def getFuelType(self, fuelId):
         """
         Return the type for a define fuel Id
@@ -1215,6 +1245,7 @@ class CoalCombustionModel(Variables, Model):
         return fuel_type
 
 
+    @Variables.undoLocal
     def setFuelType(self, fuelId, fuel_type):
         """
         Set the type for a define fuel Id
@@ -1225,6 +1256,7 @@ class CoalCombustionModel(Variables, Model):
         solid_fuel['type']= fuel_type
 
 
+    @Variables.noUndo
     def getAbsorptionCoeff(self):
         """
         Return the absorption coefficient
@@ -1236,6 +1268,7 @@ class CoalCombustionModel(Variables, Model):
         return value
 
 
+    @Variables.undoLocal
     def setAbsorptionCoeff(self, value):
         """
         Set the absorption coefficient
@@ -1244,6 +1277,7 @@ class CoalCombustionModel(Variables, Model):
         self.node_fuel.xmlSetData('absorption_coefficient', value)
 
 
+    @Variables.noUndo
     def getComposition(self, fuelId, element):
         """
         Return composition for a define fuel Id and an element
@@ -1259,6 +1293,7 @@ class CoalCombustionModel(Variables, Model):
         return composition
 
 
+    @Variables.undoLocal
     def setComposition(self, fuelId, element, composition):
         """
         Set composition for a define fuel Id and an element
@@ -1270,6 +1305,7 @@ class CoalCombustionModel(Variables, Model):
         solid_fuel.xmlSetData(name, composition)
 
 
+    @Variables.noUndo
     def getPCIValue(self, fuelId):
         """
         Return PCI Value for a fuel
@@ -1284,6 +1320,7 @@ class CoalCombustionModel(Variables, Model):
         return value
 
 
+    @Variables.undoLocal
     def setPCIValue(self, fuelId, value):
         """
         Set PCI Value for a fuel
@@ -1295,6 +1332,7 @@ class CoalCombustionModel(Variables, Model):
         node.xmlSetData('value', value)
 
 
+    @Variables.noUndo
     def getPCIChoice(self, fuelId):
         """
         Return PCI choice for a fuel
@@ -1309,6 +1347,7 @@ class CoalCombustionModel(Variables, Model):
         return PCIChoice
 
 
+    @Variables.undoLocal
     def setPCIChoice(self, fuelId, choice):
         """
         Set PCI choice for a fuel
@@ -1323,6 +1362,7 @@ class CoalCombustionModel(Variables, Model):
             node.xmlRemoveChild('type')
 
 
+    @Variables.noUndo
     def getPCIType(self, fuelId):
         """
         Return PCI type for a fuel
@@ -1337,6 +1377,7 @@ class CoalCombustionModel(Variables, Model):
         return value
 
 
+    @Variables.undoLocal
     def setPCIType(self, fuelId, choice):
         """
         Set PCI type for a fuel
@@ -1348,6 +1389,7 @@ class CoalCombustionModel(Variables, Model):
         node.xmlSetData('type', choice)
 
 
+    @Variables.noUndo
     def getProperty(self, fuelId, name):
         """
         Return value for a define fuel Id and property
@@ -1361,6 +1403,7 @@ class CoalCombustionModel(Variables, Model):
         return value
 
 
+    @Variables.undoLocal
     def setProperty(self, fuelId, name, value):
         """
         Set value for a define fuel Id and property
@@ -1371,6 +1414,7 @@ class CoalCombustionModel(Variables, Model):
         solid_fuel.xmlSetData(name, value)
 
 
+    @Variables.noUndo
     def getY1Y2(self, fuelId):
         """
         Return Y1Y2 value for a fuel
@@ -1386,6 +1430,7 @@ class CoalCombustionModel(Variables, Model):
         return choice
 
 
+    @Variables.undoLocal
     def setY1Y2(self, fuelId, choice):
         """
         Set Y1Y2 value for a fuel
@@ -1399,6 +1444,7 @@ class CoalCombustionModel(Variables, Model):
         node.xmlRemoveChild('Y2')
 
 
+    @Variables.noUndo
     def getY1StoichiometricCoefficient(self, fuelId):
         """
         Return Y1 stoichiometric coefficient for a fuel
@@ -1419,6 +1465,7 @@ class CoalCombustionModel(Variables, Model):
         return value
 
 
+    @Variables.undoLocal
     def setY1StoichiometricCoefficient(self, fuelId, value):
         """
         Set Y1 stoichiometric coefficient for a fuel
@@ -1432,6 +1479,7 @@ class CoalCombustionModel(Variables, Model):
         node.xmlSetData('Y1', value)
 
 
+    @Variables.noUndo
     def getY2StoichiometricCoefficient(self, fuelId):
         """
         Return Y2 stoichiometric coefficient for a fuel
@@ -1452,6 +1500,7 @@ class CoalCombustionModel(Variables, Model):
         return value
 
 
+    @Variables.undoLocal
     def setY2StoichiometricCoefficient(self, fuelId, value):
         """
         Set Y2 stoichiometric coefficient for a fuel
@@ -1485,6 +1534,7 @@ class CoalCombustionModel(Variables, Model):
         return Y2
 
 
+    @Variables.noUndo
     def getHCNParameter(self, fuelId, param):
         """
         Return value for a define fuel Id and nitrogen partition parameter
@@ -1499,6 +1549,7 @@ class CoalCombustionModel(Variables, Model):
         return value
 
 
+    @Variables.undoLocal
     def setHCNParameter(self, fuelId, param, value):
         """
         Set value for a define fuel Id and nitrogen partition parameter
@@ -1510,6 +1561,7 @@ class CoalCombustionModel(Variables, Model):
         devolatilisation.xmlSetData(param, value)
 
 
+    @Variables.noUndo
     def getDevolatilisationParameter(self, fuelId, param):
         """
         """
@@ -1523,6 +1575,7 @@ class CoalCombustionModel(Variables, Model):
         return value
 
 
+    @Variables.undoLocal
     def setDevolatilisationParameter(self, fuelId, param, value):
         """
         """
@@ -1533,6 +1586,7 @@ class CoalCombustionModel(Variables, Model):
         devolatilisation.xmlSetData(param, value)
 
 
+    @Variables.noUndo
     def getPreExponentialConstant(self, fuelId, specie):
         """
         """
@@ -1547,6 +1601,7 @@ class CoalCombustionModel(Variables, Model):
         return value
 
 
+    @Variables.undoLocal
     def setPreExponentialConstant(self, fuelId, specie, value):
         """
         """
@@ -1558,6 +1613,7 @@ class CoalCombustionModel(Variables, Model):
         specie_node.xmlSetData('pre-exponential_constant', value)
 
 
+    @Variables.noUndo
     def getEnergyOfActivation(self, fuelId, specie):
         """
         """
@@ -1572,6 +1628,7 @@ class CoalCombustionModel(Variables, Model):
         return value
 
 
+    @Variables.undoLocal
     def setEnergyOfActivation(self, fuelId, specie, value):
         """
         """
@@ -1583,6 +1640,7 @@ class CoalCombustionModel(Variables, Model):
         specie_node.xmlSetData('energy_of_activation', value)
 
 
+    @Variables.noUndo
     def getOrderOfReaction(self, fuelId, specie):
         """
         """
@@ -1598,6 +1656,7 @@ class CoalCombustionModel(Variables, Model):
         return choice
 
 
+    @Variables.undoLocal
     def setOrderOfReaction(self, fuelId, specie, choice):
         """
         """
@@ -1610,6 +1669,7 @@ class CoalCombustionModel(Variables, Model):
         node['choice'] = choice
 
 
+    @Variables.noUndo
     def getNitrogenFraction(self, fuelId):
         """
         """
@@ -1623,6 +1683,7 @@ class CoalCombustionModel(Variables, Model):
         return value
 
 
+    @Variables.undoLocal
     def setNitrogenFraction(self, fuelId, value):
         """
         """
@@ -1633,6 +1694,7 @@ class CoalCombustionModel(Variables, Model):
         node.xmlSetData('nitrogen_fraction', value)
 
 
+    @Variables.noUndo
     def getNitrogenConcentration(self, fuelId):
         """
         """
@@ -1646,6 +1708,7 @@ class CoalCombustionModel(Variables, Model):
         return value
 
 
+    @Variables.undoLocal
     def setNitrogenConcentration(self, fuelId, value):
         """
         """
@@ -1656,6 +1719,7 @@ class CoalCombustionModel(Variables, Model):
         node.xmlSetData('nitrogen_concentration', value)
 
 
+    @Variables.noUndo
     def getOxidantType(self):
         """
         """
@@ -1667,6 +1731,7 @@ class CoalCombustionModel(Variables, Model):
         return value
 
 
+    @Variables.undoLocal
     def setOxidantType(self, choice):
         """
         """
@@ -1676,6 +1741,7 @@ class CoalCombustionModel(Variables, Model):
         node_oxi.xmlSetData('oxidant_type', choice)
 
 
+    @Variables.undoGlobal
     def setNOxFormationStatus(self, status):
         """
         put NOx formation status
@@ -1705,6 +1771,7 @@ class CoalCombustionModel(Variables, Model):
         self.__createModelProperties()
 
 
+    @Variables.noUndo
     def getNOxFormationStatus(self):
         """
         get NOx formation status
@@ -1715,6 +1782,7 @@ class CoalCombustionModel(Variables, Model):
         return status
 
 
+    @Variables.undoGlobal
     def setCO2KineticsStatus(self, status):
         """
         put CO2 Kinetics status
@@ -1741,6 +1809,7 @@ class CoalCombustionModel(Variables, Model):
         self.__createModelProperties()
 
 
+    @Variables.noUndo
     def getCO2KineticsStatus(self):
         """
         get CO2 Kinetics status
@@ -1751,6 +1820,7 @@ class CoalCombustionModel(Variables, Model):
         return status
 
 
+    @Variables.undoGlobal
     def setH2OKineticsStatus(self, status):
         """
         put H2O Kinetics status
@@ -1777,6 +1847,7 @@ class CoalCombustionModel(Variables, Model):
         self.__createModelProperties()
 
 
+    @Variables.noUndo
     def getH2OKineticsStatus(self):
         """
         get H2O Kinetics status
diff --git a/gui/Pages/CoalCombustionView.py b/gui/Pages/CoalCombustionView.py
index 22c7ee0..e03b42e 100644
--- a/gui/Pages/CoalCombustionView.py
+++ b/gui/Pages/CoalCombustionView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -705,6 +705,8 @@ class CoalCombustionView(QWidget, Ui_CoalCombustionForm):
         self.setupUi(self)
 
         self.case = case
+        self.case.undoStopGlobal()
+
         self.stbar = stbar
 
         self.model = CoalCombustionModel(self.case)
@@ -839,6 +841,8 @@ class CoalCombustionView(QWidget, Ui_CoalCombustionForm):
         self.connect(self.checkBoxCO2Kinetics,  SIGNAL("clicked(bool)"), self.slotCO2Kinetics)
         self.connect(self.checkBoxH2OKinetics,  SIGNAL("clicked(bool)"), self.slotH2OKinetics)
 
+        self.connect(self.tabWidget,            SIGNAL("currentChanged(int)"), self.slotchanged)
+
         # Validators
         # ----------
         validatorC   = DoubleValidator(self.lineEditC, min=0., max=100.)
@@ -920,6 +924,10 @@ class CoalCombustionView(QWidget, Ui_CoalCombustionForm):
         self._updateCoalButton()
         self._updateOxidantButton()
 
+        self.tabWidget.setCurrentIndex(self.case['current_tab'])
+
+        self.case.undoStartGlobal()
+
 
     def _updateCoalButton(self):
         """
@@ -1813,6 +1821,14 @@ class CoalCombustionView(QWidget, Ui_CoalCombustionForm):
         self.initializeKineticsView()
 
 
+    @pyqtSignature("int")
+    def slotchanged(self, index):
+        """
+        Changed tab
+        """
+        self.case['current_tab'] = index
+
+
     def tr(self, text):
         """
         Translation
diff --git a/gui/Pages/CommonCombustion.py b/gui/Pages/CommonCombustion.py
index f36dd97..b38cab2 100644
--- a/gui/Pages/CommonCombustion.py
+++ b/gui/Pages/CommonCombustion.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/gui/Pages/CompressibleModel.py b/gui/Pages/CompressibleModel.py
index 6a62e7b..b450fe6 100644
--- a/gui/Pages/CompressibleModel.py
+++ b/gui/Pages/CompressibleModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -48,7 +48,6 @@ from Base.XMLvariables import Variables, Model
 from Pages.LocalizationModel import LocalizationModel
 from Pages.Boundary import Boundary
 from Pages.ThermalScalarModel import ThermalScalarModel
-from Pages.TurbulenceModel import TurbulenceModel
 
 #-------------------------------------------------------------------------------
 # Compressible model class
@@ -86,6 +85,7 @@ class CompressibleModel(Variables, Model):
         return default
 
 
+    @Variables.undoGlobal
     def setCompressibleModel(self, model):
         """
         Active or desactive the compressible model
@@ -109,9 +109,12 @@ class CompressibleModel(Variables, Model):
             else :
                 for v in self.var_list:
                     self.setNewModelScalar(self.node_comp, v)
+                from Pages.TurbulenceModel import TurbulenceModel
                 TurbulenceModel(self.case).setTurbulenceModel('off')
+                del TurbulenceModel
 
 
+    @Variables.noUndo
     def getCompressibleModel(self):
         """
         Return the model of the compressible
diff --git a/gui/Pages/ConjugateHeatTransferModel.py b/gui/Pages/ConjugateHeatTransferModel.py
index 26fd296..6bb75d7 100644
--- a/gui/Pages/ConjugateHeatTransferModel.py
+++ b/gui/Pages/ConjugateHeatTransferModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -57,9 +57,9 @@ class ConjugateHeatTransferModel(Variables, Model):
         """
         Constructor.
         """
-        self.__case = case
+        self.case = case
 
-        self.__node_models = self.__case.xmlGetNode('thermophysical_models')
+        self.__node_models = self.case.xmlGetNode('thermophysical_models')
         self.__node_cht    = self.__node_models.xmlInitNode('conjugate_heat_transfer')
         self.__node_syr    = self.__node_cht.xmlInitNode('external_coupling')
 
@@ -80,6 +80,7 @@ class ConjugateHeatTransferModel(Variables, Model):
         return len(self.__node_syr.xmlGetNodeList('syrthes'))
 
 
+    @Variables.undoLocal
     def deleteConjugateHeatTransfer(self):
         """
         Update the 'Conjugate heat transfer' status.
@@ -89,6 +90,7 @@ class ConjugateHeatTransferModel(Variables, Model):
         self.__node_syr.xmlRemoveChild('syrthes')
 
 
+    @Variables.noUndo
     def getSyrthesCouplingList(self):
         """
         @return: list of Syrthes coupling description.
@@ -109,6 +111,7 @@ class ConjugateHeatTransferModel(Variables, Model):
         return list
 
 
+    @Variables.undoGlobal
     def addSyrthesCoupling(self, syrthes_name,
                            verbosity, visualization, proj_axis, location):
         """
@@ -139,6 +142,7 @@ class ConjugateHeatTransferModel(Variables, Model):
         return num
 
 
+    @Variables.undoLocal
     def deleteSyrthesCoupling(self, num):
         """
         Delete a definition of a Syrthes coupling.
@@ -186,6 +190,7 @@ class ConjugateHeatTransferModel(Variables, Model):
     #------------------------------------------------------------------
     # Syrthes instance name
     #------------------------------------------------------------------
+    @Variables.undoLocal
     def setSyrthesInstanceName(self, num, value):
         """
         Set value of Syrthes instance name.
@@ -201,6 +206,7 @@ class ConjugateHeatTransferModel(Variables, Model):
         node.xmlSetData('syrthes_name', value)
 
 
+    @Variables.noUndo
     def getSyrthesInstanceName(self, num):
         """
         Get value of Syrthes instance name.
@@ -217,6 +223,7 @@ class ConjugateHeatTransferModel(Variables, Model):
     #------------------------------------------------------------------
     # Syrthes verbosity
     #------------------------------------------------------------------
+    @Variables.undoLocal
     def setSyrthesVerbosity(self, num, value):
         """
         Set value of Syrthes verbosity.
@@ -233,6 +240,7 @@ class ConjugateHeatTransferModel(Variables, Model):
         node.xmlSetData('verbosity', value)
 
 
+    @Variables.noUndo
     def getSyrthesVerbosity(self, num):
         """
         Get value of Syrthes verbosity.
@@ -249,6 +257,7 @@ class ConjugateHeatTransferModel(Variables, Model):
     #------------------------------------------------------------------
     # Syrthes visualization output
     #------------------------------------------------------------------
+    @Variables.undoLocal
     def setSyrthesVisualization(self, num, value):
         """
         Set value of Syrthes visualization.
@@ -265,6 +274,7 @@ class ConjugateHeatTransferModel(Variables, Model):
         node.xmlSetData('visualization', value)
 
 
+    @Variables.noUndo
     def getSyrthesVisualization(self, num):
         """
         Get value of Syrthes visualization.
@@ -281,6 +291,7 @@ class ConjugateHeatTransferModel(Variables, Model):
     #------------------------------------------------------------------
     # Projection axis
     #------------------------------------------------------------------
+    @Variables.undoLocal
     def setSyrthesProjectionAxis(self, num, value):
         """
         Set value of Syrthes projection axis.
@@ -296,6 +307,7 @@ class ConjugateHeatTransferModel(Variables, Model):
         node.xmlSetData('projection_axis', value)
 
 
+    @Variables.noUndo
     def getSyrthesProjectionAxis(self, num):
         """
         Get value of Syrthes projection axis.
@@ -312,6 +324,7 @@ class ConjugateHeatTransferModel(Variables, Model):
     #------------------------------------------------------------------
     # Selection criteria
     #------------------------------------------------------------------
+    @Variables.undoLocal
     def setSelectionCriteria(self, num, value):
         """
         Set value of selection criteria.
@@ -327,6 +340,7 @@ class ConjugateHeatTransferModel(Variables, Model):
         node.xmlSetData('selection_criteria', value)
 
 
+    @Variables.noUndo
     def getSelectionCriteria(self, num):
         """
         Get value of selection criteria.
diff --git a/gui/Pages/ConjugateHeatTransferView.py b/gui/Pages/ConjugateHeatTransferView.py
index 0aaeed2..fba449d 100644
--- a/gui/Pages/ConjugateHeatTransferView.py
+++ b/gui/Pages/ConjugateHeatTransferView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -269,8 +269,11 @@ class ConjugateHeatTransferView(QWidget, Ui_ConjugateHeatTransferForm):
         Ui_ConjugateHeatTransferForm.__init__(self)
         self.setupUi(self)
 
-        self.__case = case
-        self.__model = ConjugateHeatTransferModel(self.__case)
+        self.case = case
+
+        self.case.undoStopGlobal()
+
+        self.__model = ConjugateHeatTransferModel(self.case)
 
         # Models
         self.modelSyrthes = StandardItemModelSyrthes(self.__model)
@@ -301,6 +304,8 @@ class ConjugateHeatTransferView(QWidget, Ui_ConjugateHeatTransferForm):
         if len(self.__model.getSyrthesCouplingList()) < 2:
             self.tableViewSyrthes.hideColumn(0)
 
+        self.case.undoStartGlobal()
+
 
     @pyqtSignature("")
     def slotAddSyrthes(self):
diff --git a/gui/Pages/CoriolisSourceTermsForm.ui b/gui/Pages/CoriolisSourceTermsForm.ui
index 7992367..b99467d 100644
--- a/gui/Pages/CoriolisSourceTermsForm.ui
+++ b/gui/Pages/CoriolisSourceTermsForm.ui
@@ -102,7 +102,7 @@ p, li { white-space: pre-wrap; }
           <item>
            <widget class="QLineEdit" name="lineEditOMEGAX" >
             <property name="toolTip" >
-             <string>Code_Saturne key word: GX</string>
+             <string>Code_Saturne key word: OMEGAX</string>
             </property>
            </widget>
           </item>
@@ -155,7 +155,7 @@ p, li { white-space: pre-wrap; }
           <item>
            <widget class="QLineEdit" name="lineEditOMEGAY" >
             <property name="toolTip" >
-             <string>Code_Saturne key word: GY</string>
+             <string>Code_Saturne key word: OMEGAY</string>
             </property>
            </widget>
           </item>
@@ -208,7 +208,7 @@ p, li { white-space: pre-wrap; }
           <item>
            <widget class="QLineEdit" name="lineEditOMEGAZ" >
             <property name="toolTip" >
-             <string>Code_Saturne key word: GZ</string>
+             <string>Code_Saturne key word: OMEGAZ</string>
             </property>
            </widget>
           </item>
diff --git a/gui/Pages/CoriolisSourceTermsModel.py b/gui/Pages/CoriolisSourceTermsModel.py
index 8869627..4cb3e31 100644
--- a/gui/Pages/CoriolisSourceTermsModel.py
+++ b/gui/Pages/CoriolisSourceTermsModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -43,7 +43,7 @@ import sys, unittest
 
 from Base.Common import *
 import Base.Toolbox as Tool
-from Base.XMLvariables import Model
+from Base.XMLvariables import Model, Variables
 from Base.XMLmodel import ModelTest
 
 #-------------------------------------------------------------------------------
@@ -75,6 +75,7 @@ class CoriolisSourceTermsModel(Model):
         return default
 
 
+    @Variables.noUndo
     def getOmega(self, var):
         """
         Return value of omega for var
@@ -88,6 +89,7 @@ class CoriolisSourceTermsModel(Model):
         return omega
 
 
+    @Variables.undoLocal
     def setOmega(self, txml, value):
         """
         Put value of omega for txml balise
diff --git a/gui/Pages/CoriolisSourceTermsView.py b/gui/Pages/CoriolisSourceTermsView.py
index b2da575..3db6c7b 100644
--- a/gui/Pages/CoriolisSourceTermsView.py
+++ b/gui/Pages/CoriolisSourceTermsView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -76,6 +76,9 @@ class CoriolisSourceTermsView(QWidget, Ui_CoriolisSourceTermsForm):
         self.setupUi(self)
 
         self.case = case
+
+        self.case.undoStopGlobal()
+
         self.mdl = CoriolisSourceTermsModel(self.case)
 
         # Connections
@@ -102,6 +105,8 @@ class CoriolisSourceTermsView(QWidget, Ui_CoriolisSourceTermsForm):
         self.lineEditOMEGAY.setText(QString(str(omega_y)))
         self.lineEditOMEGAZ.setText(QString(str(omega_z)))
 
+        self.case.undoStartGlobal()
+
 
     @pyqtSignature("const QString&")
     def slotOmegaX(self, text):
diff --git a/gui/Pages/CurrentSpeciesForm.ui b/gui/Pages/CurrentSpeciesForm.ui
deleted file mode 100644
index 72e5aa9..0000000
--- a/gui/Pages/CurrentSpeciesForm.ui
+++ /dev/null
@@ -1,207 +0,0 @@
-<ui version="4.0" >
- <class>CurrentSpeciesForm</class>
- <widget class="QWidget" name="CurrentSpeciesForm" >
-  <property name="geometry" >
-   <rect>
-    <x>0</x>
-    <y>0</y>
-    <width>450</width>
-    <height>540</height>
-   </rect>
-  </property>
-  <property name="windowTitle" >
-   <string>Form</string>
-  </property>
-  <layout class="QVBoxLayout" >
-   <item>
-    <widget class="QGroupBox" name="groupBoxEnthalpyTemp" >
-     <property name="title" >
-      <string>Enthalpy-Temperature tabulation</string>
-     </property>
-     <layout class="QGridLayout" >
-      <item row="0" column="0" >
-       <layout class="QHBoxLayout" >
-        <item>
-         <spacer>
-          <property name="orientation" >
-           <enum>Qt::Horizontal</enum>
-          </property>
-          <property name="sizeHint" >
-           <size>
-            <width>20</width>
-            <height>20</height>
-           </size>
-          </property>
-         </spacer>
-        </item>
-        <item>
-         <widget class="QTableView" name="tableViewEnthalpyTemp" >
-          <property name="minimumSize" >
-           <size>
-            <width>0</width>
-            <height>100</height>
-           </size>
-          </property>
-          <property name="alternatingRowColors" >
-           <bool>true</bool>
-          </property>
-          <property name="selectionMode" >
-           <enum>QAbstractItemView::NoSelection</enum>
-          </property>
-          <property name="cornerButtonEnabled" >
-           <bool>false</bool>
-          </property>
-         </widget>
-        </item>
-        <item>
-         <spacer>
-          <property name="orientation" >
-           <enum>Qt::Horizontal</enum>
-          </property>
-          <property name="sizeHint" >
-           <size>
-            <width>20</width>
-            <height>20</height>
-           </size>
-          </property>
-         </spacer>
-        </item>
-       </layout>
-      </item>
-     </layout>
-    </widget>
-   </item>
-   <item>
-    <widget class="QGroupBox" name="groupBoxComposition" >
-     <property name="title" >
-      <string>Composition</string>
-     </property>
-     <layout class="QGridLayout" >
-      <item row="0" column="0" >
-       <layout class="QHBoxLayout" >
-        <item>
-         <spacer>
-          <property name="orientation" >
-           <enum>Qt::Horizontal</enum>
-          </property>
-          <property name="sizeHint" >
-           <size>
-            <width>20</width>
-            <height>20</height>
-           </size>
-          </property>
-         </spacer>
-        </item>
-        <item>
-         <widget class="QTableView" name="tableViewComposition" >
-          <property name="minimumSize" >
-           <size>
-            <width>350</width>
-            <height>150</height>
-           </size>
-          </property>
-          <property name="alternatingRowColors" >
-           <bool>true</bool>
-          </property>
-          <property name="selectionMode" >
-           <enum>QAbstractItemView::NoSelection</enum>
-          </property>
-          <property name="cornerButtonEnabled" >
-           <bool>false</bool>
-          </property>
-         </widget>
-        </item>
-        <item>
-         <spacer>
-          <property name="orientation" >
-           <enum>Qt::Horizontal</enum>
-          </property>
-          <property name="sizeHint" >
-           <size>
-            <width>16</width>
-            <height>16</height>
-           </size>
-          </property>
-         </spacer>
-        </item>
-       </layout>
-      </item>
-     </layout>
-    </widget>
-   </item>
-   <item>
-    <widget class="QGroupBox" name="groupBoxMolarMass" >
-     <property name="title" >
-      <string>Elementary species molar mass</string>
-     </property>
-     <layout class="QGridLayout" >
-      <item row="0" column="0" >
-       <layout class="QHBoxLayout" >
-        <item>
-         <spacer>
-          <property name="orientation" >
-           <enum>Qt::Horizontal</enum>
-          </property>
-          <property name="sizeHint" >
-           <size>
-            <width>20</width>
-            <height>20</height>
-           </size>
-          </property>
-         </spacer>
-        </item>
-        <item>
-         <widget class="QTableView" name="tableViewMolarMass" >
-          <property name="minimumSize" >
-           <size>
-            <width>0</width>
-            <height>130</height>
-           </size>
-          </property>
-          <property name="alternatingRowColors" >
-           <bool>true</bool>
-          </property>
-          <property name="selectionMode" >
-           <enum>QAbstractItemView::NoSelection</enum>
-          </property>
-          <property name="cornerButtonEnabled" >
-           <bool>false</bool>
-          </property>
-         </widget>
-        </item>
-        <item>
-         <spacer>
-          <property name="orientation" >
-           <enum>Qt::Horizontal</enum>
-          </property>
-          <property name="sizeHint" >
-           <size>
-            <width>20</width>
-            <height>20</height>
-           </size>
-          </property>
-         </spacer>
-        </item>
-       </layout>
-      </item>
-     </layout>
-    </widget>
-   </item>
-   <item>
-    <spacer>
-     <property name="orientation" >
-      <enum>Qt::Vertical</enum>
-     </property>
-     <property name="sizeHint" >
-      <size>
-       <width>16</width>
-       <height>16</height>
-      </size>
-     </property>
-    </spacer>
-   </item>
-  </layout>
- </widget>
- <resources/>
- <connections/>
-</ui>
diff --git a/gui/Pages/CurrentSpeciesModel.py b/gui/Pages/CurrentSpeciesModel.py
deleted file mode 100644
index 90ef0cb..0000000
--- a/gui/Pages/CurrentSpeciesModel.py
+++ /dev/null
@@ -1,102 +0,0 @@
-# -*- coding: utf-8 -*-
-
-#-------------------------------------------------------------------------------
-
-# This file is part of Code_Saturne, a general-purpose CFD tool.
-#
-# Copyright (C) 1998-2012 EDF S.A.
-#
-# This program is free software; you can redistribute it and/or modify it under
-# the terms of the GNU General Public License as published by the Free Software
-# Foundation; either version 2 of the License, or (at your option) any later
-# version.
-#
-# This program is distributed in the hope that it will be useful, but WITHOUT
-# ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
-# FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
-# details.
-#
-# You should have received a copy of the GNU General Public License along with
-# this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
-# Street, Fifth Floor, Boston, MA 02110-1301, USA.
-
-#-------------------------------------------------------------------------------
-
-#-------------------------------------------------------------------------------
-# Library modules import
-#-------------------------------------------------------------------------------
-
-import os, re, sys
-import string
-import sys, unittest
-
-#-------------------------------------------------------------------------------
-# Application modules import
-#-------------------------------------------------------------------------------
-
-from Base.Common import *
-import Base.Toolbox as Tool
-import Pages.CoalCombustionModel as CoalCombustion
-import Pages.CommonCombustion as CommonCombustion
-
-#-------------------------------------------------------------------------------
-# Class Model Main
-#-------------------------------------------------------------------------------
-
-class CurrentSpeciesModel:
-
-    def __init__(self, case):
-        """ constructor """
-        self.case = case
-        model = CoalCombustion.CoalCombustionModel(self.case)
-        if model.getCoalCombustionModel() != "off":
-            import Pages.CoalThermoChemistry as CoalThermoChemistry
-            model = CoalThermoChemistry.CoalThermoChemistryModel('dp_FCP', self.case)
-            self.species = model.getSpecies()
-
-    def getSpecies(self):
-        return self.species
-
-#-------------------------------------------------------------------------------
-# Class CurrentSpeciesModelTestCase
-#-------------------------------------------------------------------------------
-
-class CurrentSpeciesModelTestCase(unittest.TestCase):
-    """
-    """
-    def setUp(self):
-        """This method is executed before all "check" methods."""
-        from Base.XMLengine import Case, XMLDocument
-        from Base.XMLinitialize import XMLinit
-        Tool.GuiParam.lang = 'en'
-        self.case = Case(None)
-        XMLinit(self.case).initialize()
-        self.doc = XMLDocument()
-
-
-    def tearDown(self):
-        """This method is executed after all "check" methods."""
-        del self.case
-        del self.doc
-
-
-    def xmlNodeFromString(self, string):
-        """Private method to return a xml node from string"""
-        return self.doc.parseString(string).root()
-
-
-    def checkCurrentSpeciesModelInstantiation(self):
-        """Check whether the NOMModel class could be instantiated"""
-        model = None
-        model = CurrentSpeciesModel(self.case)
-        assert model != None, 'Could not instantiate CurrentSpeciesModel'
-
-
-def suite():
-    testSuite = unittest.makeSuite(CurrentSpeciesModelTestCase, "check")
-    return testSuite
-
-def runTest():
-    print("CurrentSpeciesModelTestCase - TODO**************")
-    runner = unittest.TextTestRunner()
-    runner.run(suite())
diff --git a/gui/Pages/CurrentSpeciesView.py b/gui/Pages/CurrentSpeciesView.py
deleted file mode 100644
index d920878..0000000
--- a/gui/Pages/CurrentSpeciesView.py
+++ /dev/null
@@ -1,274 +0,0 @@
-# -*- coding: utf-8 -*-
-
-#-------------------------------------------------------------------------------
-
-# This file is part of Code_Saturne, a general-purpose CFD tool.
-#
-# Copyright (C) 1998-2012 EDF S.A.
-#
-# This program is free software; you can redistribute it and/or modify it under
-# the terms of the GNU General Public License as published by the Free Software
-# Foundation; either version 2 of the License, or (at your option) any later
-# version.
-#
-# This program is distributed in the hope that it will be useful, but WITHOUT
-# ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
-# FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
-# details.
-#
-# You should have received a copy of the GNU General Public License along with
-# this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
-# Street, Fifth Floor, Boston, MA 02110-1301, USA.
-
-#-------------------------------------------------------------------------------
-
-"""
-This module contains the following classes and function:
-- CurrentSpeciesView
-"""
-
-#-------------------------------------------------------------------------------
-# Standard modules
-#-------------------------------------------------------------------------------
-
-import logging
-
-#-------------------------------------------------------------------------------
-# Third-party modules
-#-------------------------------------------------------------------------------
-
-from PyQt4.QtCore import *
-from PyQt4.QtGui  import *
-
-#-------------------------------------------------------------------------------
-# Application modules import
-#-------------------------------------------------------------------------------
-
-from Base.Toolbox import GuiParam
-from Pages.CurrentSpeciesForm import Ui_CurrentSpeciesForm
-from Pages.CurrentSpeciesModel import CurrentSpeciesModel
-
-#-------------------------------------------------------------------------------
-# log config
-#-------------------------------------------------------------------------------
-
-logging.basicConfig()
-log = logging.getLogger("CurrentSpeciesView")
-log.setLevel(GuiParam.DEBUG)
-
-#-------------------------------------------------------------------------------
-# StandarItemModel class for enthalpy-Temperature tabutation
-#-------------------------------------------------------------------------------
-
-class StandardItemModelEnthalpyTemp(QStandardItemModel):
-
-    def __init__(self, mdl):
-        """
-        Constructor.
-        """
-        QStandardItemModel.__init__(self)
-        self.setColumnCount(2)
-        self.setRowCount(3)
-        self.modelSpecies = mdl
-        self.species = self.modelSpecies.getSpecies()
-
-
-    def flags(self, index):
-        if not index.isValid():
-            return Qt.ItemIsEnabled
-        else:
-            return Qt.ItemIsEnabled | Qt.ItemIsSelectable
-
-
-    def data(self, index, role):
-        if not index.isValid():
-            return QVariant()
-        # Display
-        if role == Qt.DisplayRole:
-            if index.column() == 0:
-                if index.row() == 0:
-                    return QVariant("points number of tabulation")
-                elif index.row() == 1:
-                    return QVariant("Min temperature")
-                elif index.row() == 2:
-                    return QVariant("Max temperature")
-                else:
-                    return QVariant()
-            elif index.column() == 1:
-                if index.row() == 0:
-                    text = str(self.species.getEnthalpyTempTabNb())
-                    return QVariant(text)
-                elif index.row() == 1:
-                    text = str(self.species.getMinTempTab()) + " K"
-                    return QVariant(text)
-                elif index.row() == 2:
-                    text = str(self.species.getMaxTempTab()) + " K"
-                    return QVariant(text)
-                else:
-                    return QVariant()
-        return QVariant()
-
-
-    def headerData(self, section, orientation, role):
-        return QVariant()
-
-
-    def setData(self, index, value, role):
-        self.emit(SIGNAL("dataChanged(const QModelIndex &, const QModelIndex &)"), index, index)
-        return True
-
-#-------------------------------------------------------------------------------
-# StandarItemModel class for composition
-#-------------------------------------------------------------------------------
-
-class StandardItemModelComposition(QStandardItemModel):
-
-    def __init__(self, mdl):
-        """
-        """
-        QStandardItemModel.__init__(self)
-        self.modelSpecies = mdl
-        self.species = self.modelSpecies.getSpecies()
-        nbspecies = self.species.getCurrentSpeciesNb()
-        self.setColumnCount(nbspecies)
-        nbelem = self.species.getElementarySpeciesList()
-        self.setRowCount(len(nbelem))
-
-
-    def flags(self, index):
-        if not index.isValid():
-            return Qt.ItemIsEnabled
-        else:
-            return Qt.ItemIsEnabled | Qt.ItemIsSelectable
-
-
-    def data(self, index, role):
-        if not index.isValid():
-            return QVariant()
-        if role == Qt.DisplayRole:
-            row = index.row()
-            col = index.column()
-            elemSpeciesName = self.species.getElementarySpeciesList()
-            composition = self.species.getCurrentSpeciesCompositionList()[row]
-            text=str(composition[col])
-            return QVariant(text)
-        return QVariant()
-
-
-    def headerData(self, section, orientation, role):
-        currentSpeciesName = self.species.getCurrentSpeciesList()
-        currentElementarySpecies = self.species.getElementarySpeciesList()
-        if orientation == Qt.Horizontal and role == Qt.DisplayRole:
-            text = str(currentSpeciesName[section])
-            return QVariant(text)
-        if orientation == Qt.Vertical and role == Qt.DisplayRole:
-            text = str(currentElementarySpecies[section])
-            return QVariant(text)
-        return QVariant()
-
-
-    def setData(self, index, value, role):
-        self.emit(SIGNAL("dataChanged(const QModelIndex &, const QModelIndex &)"), index, index)
-        return True
-
-#-------------------------------------------------------------------------------
-# StandarItemModel class for elementary species molar mass
-#-------------------------------------------------------------------------------
-
-class StandardItemModelMolarMass(QStandardItemModel):
-    def __init__(self, mdl):
-        """
-        """
-        QStandardItemModel.__init__(self)
-        self.modelSpecies = mdl
-        self.species = self.modelSpecies.getSpecies()
-        self.setColumnCount(2)
-        nbspecies = self.species.getElementarySpeciesNb()
-        self.setRowCount(nbspecies)
-
-
-    def flags(self, index):
-        if not index.isValid():
-            return Qt.ItemIsEnabled
-        else:
-            return Qt.ItemIsEnabled | Qt.ItemIsSelectable
-
-
-    def data(self, index, role):
-        if not index.isValid():
-            return QVariant()
-        if role == Qt.DisplayRole:
-            row = index.row()
-            elemSpeciesName = self.species.getElementarySpeciesList()
-            molarMass = self.species.getElementarySpeciesMolarMassesList()
-            if index.column() == 0:
-                text=str(elemSpeciesName[row])
-                return QVariant(text)
-            elif index.column() == 1:
-                text = str(molarMass[row]) + " kg/mol"
-                return QVariant(text)
-        return QVariant()
-
-
-    def headerData(self, section, orientation, role):
-        return QVariant()
-
-
-    def setData(self, index, value, role):
-        self.emit(SIGNAL("dataChanged(const QModelIndex &, const QModelIndex &)"), index, index)
-        return True
-
-#-------------------------------------------------------------------------------
-# Main class
-#-------------------------------------------------------------------------------
-
-class CurrentSpeciesView(QWidget, Ui_CurrentSpeciesForm):
-    """
-    """
-    def __init__(self, parent, case):
-        """
-        Constructor
-        """
-        QWidget.__init__(self, parent)
-
-        Ui_CurrentSpeciesForm.__init__(self)
-        self.setupUi(self)
-
-        self.case = case
-
-        # widgets layout
-
-        self.modelSpecies = CurrentSpeciesModel(self.case)
-
-        self.modelEnthalpyTemp = StandardItemModelEnthalpyTemp(self.modelSpecies)
-        self.modelComposition = StandardItemModelComposition(self.modelSpecies)
-        self.modelMolarMass = StandardItemModelMolarMass(self.modelSpecies)
-
-        self.tableViewEnthalpyTemp.setModel(self.modelEnthalpyTemp)
-        self.tableViewComposition.setModel(self.modelComposition)
-        self.tableViewMolarMass.setModel(self.modelMolarMass)
-
-        self.tableViewEnthalpyTemp.horizontalHeader().setResizeMode(QHeaderView.ResizeToContents)
-        self.tableViewComposition.horizontalHeader().setResizeMode(QHeaderView.Stretch)
-        self.tableViewMolarMass.horizontalHeader().setResizeMode(QHeaderView.ResizeToContents)
-
-        #col = self.tableViewEnthalpyTemp.model().rowCount() -1
-        self.tableViewEnthalpyTemp.horizontalHeader().setResizeMode(1, QHeaderView.Stretch)
-        #col = self.tableViewMolarMass.model().rowCount() -1
-        self.tableViewMolarMass.horizontalHeader().setResizeMode(1, QHeaderView.Stretch)
-
-        self.tableViewEnthalpyTemp.horizontalHeader().hide()
-        self.tableViewMolarMass.horizontalHeader().hide()
-
-#-------------------------------------------------------------------------------
-# Testing part
-#-------------------------------------------------------------------------------
-
-
-if __name__ == "__main__":
-    pass
-
-
-#-------------------------------------------------------------------------------
-# End
-#-------------------------------------------------------------------------------
diff --git a/gui/Pages/DefineUserScalarsModel.py b/gui/Pages/DefineUserScalarsModel.py
index f6027d0..ffb94b4 100644
--- a/gui/Pages/DefineUserScalarsModel.py
+++ b/gui/Pages/DefineUserScalarsModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -62,7 +62,6 @@ class DefineUserScalarsModel(Variables, Model):
         """
         self.case = case
 
-#        self.node_th_sca = self.case.xmlGetNode('thermal_scalar')
         self.scalar_node = self.case.xmlGetNode('additional_scalars')
         self.node_bc     = self.case.xmlGetNode('boundary_conditions')
 
@@ -124,7 +123,7 @@ class DefineUserScalarsModel(Variables, Model):
         if not scalar_label:
             if length != 0:
                 i = 1
-                while (Dscal + str(i)) in __coef.values():
+                while (Dscal + str(i)) in list(__coef.values()):
                     i = i + 1
                 num = str(i)
             else:
@@ -135,8 +134,8 @@ class DefineUserScalarsModel(Variables, Model):
         # existing scalar
 
         else:
-            if scalar_label not in __coef.keys()or \
-               (scalar_label in __coef.keys() and __coef[scalar_label] == ''):
+            if scalar_label not in list(__coef.keys())or \
+               (scalar_label in list(__coef.keys()) and __coef[scalar_label] == ''):
 
                 __coef[scalar_label] = Dscal + str(length + 1)
 
@@ -159,7 +158,7 @@ class DefineUserScalarsModel(Variables, Model):
         if not scalar_label:
             if length != 0:
                 i = 1
-                while (Lscal + str(i)) in __coef.values():
+                while (Lscal + str(i)) in list(__coef.values()):
                     i = i + 1
                 num = str(i)
             else:
@@ -173,7 +172,7 @@ class DefineUserScalarsModel(Variables, Model):
         Private method.
         Update suffixe number for scalar name and diffusivity' name.
         """
-        list = []
+        lst = []
         n = 0
         for node in self.scalar_node.xmlGetNodeList('scalar'):
             n = n + 1
@@ -223,15 +222,17 @@ class DefineUserScalarsModel(Variables, Model):
         self.__updateScalarNameAndDiffusivityName()
 
 
+    @Variables.noUndo
     def getScalarLabelsList(self):
         """Public method.
         Return the User scalar label list (thermal scalar included)"""
-        list = []
+        lst = []
         for node in self.scalar_node.xmlGetNodeList('scalar'):
-            list.append(node['label'])
-        return list
+            lst.append(node['label'])
+        return lst
 
 
+    @Variables.noUndo
     def getMeteoScalarsList(self):
         node_list = []
         models = self.case.xmlGetNode('thermophysical_models')
@@ -251,17 +252,39 @@ class DefineUserScalarsModel(Variables, Model):
         return list_scalar
 
 
+    @Variables.noUndo
+    def getElectricalScalarsList(self):
+        node_list = []
+        models = self.case.xmlGetNode('thermophysical_models')
+        node = models.xmlGetNode('joule_effect', 'model')
+        if node == None:
+            return
+
+        model = node['model']
+        if model != 'off':
+            node_list = node.xmlGetNodeList('scalar')
+            list_scalar=[]
+            for node_scalar in node_list:
+                list_scalar.append(node_scalar['label'])
+        else:
+            return
+
+        return list_scalar
+
+
+    @Variables.noUndo
     def getUserScalarLabelsList(self):
         """Public method.
         Return the user scalar label list (without thermal scalar).
         Method also used by UserScalarPropertiesView
         """
-        list = []
+        lst = []
         for node in self.scalar_node.xmlGetNodeList('scalar', type='user'):
-            list.append(node['label'])
-        return list
+            lst.append(node['label'])
+        return lst
 
 
+    @Variables.undoGlobal
     def setScalarBoundaries(self):
         """Public method.
         Input boundaries conditions for a scalar node. Method also used by ThermalScalarModel
@@ -279,6 +302,7 @@ class DefineUserScalarsModel(Variables, Model):
                 model.setScalarValue(label, 'dirichlet', 0.0)
 
 
+    @Variables.undoGlobal
     def addUserScalar(self, label=None):
         """Public method.
         Input a new user scalar I{label}"""
@@ -296,6 +320,7 @@ class DefineUserScalarsModel(Variables, Model):
         return l
 
 
+    @Variables.undoGlobal
     def addVariance(self, label=None):
         """Public method.
         Input a new user scalar I{label}"""
@@ -308,6 +333,7 @@ class DefineUserScalarsModel(Variables, Model):
         return l
 
 
+    @Variables.undoLocal
     def renameScalarLabel(self, old_label, new_label):
         """Public method.
         Modify old_label of scalar with new_label and put new label if variancy exists"""
@@ -335,6 +361,7 @@ class DefineUserScalarsModel(Variables, Model):
 
 
     # FIXME: cette methode est a deplacer dans ThermalScalarmodel
+    @Variables.noUndo
     def getThermalScalarLabel(self):
         """
         Get label for thermal scalar
@@ -347,6 +374,7 @@ class DefineUserScalarsModel(Variables, Model):
         return label
 
 
+    @Variables.noUndo
     def getScalarVariance(self, l):
         """
         Get variance of an additional_scalar with label I{l}.
@@ -357,6 +385,7 @@ class DefineUserScalarsModel(Variables, Model):
         return self.scalar_node.xmlGetNode('scalar', label=l).xmlGetString('variance')
 
 
+    @Variables.undoGlobal
     def setScalarVariance(self, scalar_label, variance_label):
         """Put variance of an additional_scalar with label scalar_label"""
         self.isInList(scalar_label, self.getUserScalarLabelsList())
@@ -368,29 +397,32 @@ class DefineUserScalarsModel(Variables, Model):
         self.__removeScalarChildNode(scalar_label, 'property')
 
 
+    @Variables.noUndo
     def getScalarsWithVarianceList(self):
         """
         Return list of scalars which have a variance
         """
-        list = []
+        lst = []
         for node in self.scalar_node.xmlGetNodeList('scalar'):
             sca = node.xmlGetString('variance')
-            if sca and sca not in list:
-                list.append(sca)
-        return list
+            if sca and sca not in lst:
+                lst.append(sca)
+        return lst
 
 
+    @Variables.noUndo
     def getScalarsVarianceList(self):
         """
         Return list of scalars which are also a variance
         """
-        list = []
+        lst = []
         for node in self.scalar_node.xmlGetNodeList('scalar'):
-            if node.xmlGetString('variance') and node['label'] not in list:
-                list.append(node['label'])
-        return list
+            if node.xmlGetString('variance') and node['label'] not in lst:
+                lst.append(node['label'])
+        return lst
 
 
+    @Variables.noUndo
     def getVarianceLabelFromScalarLabel(self, label):
         """
         Get the label of scalar with variancy's label: label
@@ -404,6 +436,7 @@ class DefineUserScalarsModel(Variables, Model):
         return lab
 
 
+    @Variables.noUndo
     def getScalarDiffusivityName(self, scalar_label):
         """
         Get label of diffusivity's property for an additional_scalar
@@ -420,6 +453,7 @@ class DefineUserScalarsModel(Variables, Model):
         return lab_diff
 
 
+    @Variables.undoLocal
     def setScalarDiffusivityLabel(self, scalar_label, diff_label):
         """
         Set label of diffusivity's property for an additional_scalar
@@ -430,6 +464,7 @@ class DefineUserScalarsModel(Variables, Model):
         n.xmlGetChildNode('property')['label'] = diff_label
 
 
+    @Variables.noUndo
     def getScalarDiffusivityLabel(self, scalar_label):
         """
         Get label of diffusivity's property for an additional_scalar
@@ -446,6 +481,7 @@ class DefineUserScalarsModel(Variables, Model):
         return lab_diff
 
 
+    @Variables.undoLocal
     def setScalarDiffusivityInitialValue(self, scalar_label, initial_value):
         """
         Set initial value of diffusivity's property for an additional_scalar
@@ -460,6 +496,7 @@ class DefineUserScalarsModel(Variables, Model):
         n_diff.xmlSetData('initial_value', initial_value)
 
 
+    @Variables.noUndo
     def getScalarDiffusivityInitialValue(self, scalar_label):
         """
         Get initial value of diffusivity's property for an additional_scalar
@@ -478,6 +515,7 @@ class DefineUserScalarsModel(Variables, Model):
         return diffu
 
 
+    @Variables.undoLocal
     def setScalarDiffusivityChoice(self, scalar_label, choice):
         """
         Set choice of diffusivity's property for an additional_scalar
@@ -492,6 +530,7 @@ class DefineUserScalarsModel(Variables, Model):
         n_diff['choice'] = choice
 
 
+    @Variables.noUndo
     def getScalarDiffusivityChoice(self, scalar_label):
         """
         Get choice of diffusivity's property for an additional_scalar
@@ -509,6 +548,7 @@ class DefineUserScalarsModel(Variables, Model):
         return choice
 
 
+    @Variables.noUndo
     def getDiffFormula(self, scalar):
         """
         Return a formula for I{tag} 'density', 'molecular_viscosity',
@@ -525,6 +565,7 @@ class DefineUserScalarsModel(Variables, Model):
         return formula
 
 
+    @Variables.noUndo
     def getDefaultFormula(self, scalar):
         """
         Return default formula
@@ -539,6 +580,7 @@ class DefineUserScalarsModel(Variables, Model):
         return formula
 
 
+    @Variables.undoLocal
     def setDiffFormula(self, scalar, str):
         """
         Gives a formula for 'density', 'molecular_viscosity',
@@ -551,6 +593,7 @@ class DefineUserScalarsModel(Variables, Model):
         node.xmlSetData('formula', str)
 
 
+    @Variables.undoGlobal
     def setScalarValues(self, label, vari):
         """
         Put values to scalar with labelled I{label} for creating or replacing values.
@@ -569,6 +612,7 @@ class DefineUserScalarsModel(Variables, Model):
         self.__updateScalarNameAndDiffusivityName()
 
 
+    @Variables.undoGlobal
     def deleteScalar(self, slabel):
         """
         Public method.
@@ -579,21 +623,22 @@ class DefineUserScalarsModel(Variables, Model):
         self.isInList(slabel, self.getScalarLabelsList())
 
         # First add the main scalar to delete
-        list = []
-        list.append(slabel)
+        lst = []
+        lst.append(slabel)
 
         # Then add variance scalar related to the main scalar
         for node in self.scalar_node.xmlGetNodeList('scalar'):
             if node.xmlGetString('variance') == slabel:
-                list.append(node['label'])
+                lst.append(node['label'])
 
         # Delete all scalars
-        for scalar in list:
+        for scalar in lst:
             self.__deleteScalar(scalar)
 
-        return list
+        return lst
 
 
+    @Variables.noUndo
     def getScalarType(self, scalar_label):
         """
         Return type of scalar for choice of color (for view)
@@ -604,6 +649,7 @@ class DefineUserScalarsModel(Variables, Model):
         return node['type']
 
 
+    @Variables.noUndo
     def getScalarName(self, scalar_label):
         """
         Return type of scalar for choice of color (for view)
@@ -613,6 +659,7 @@ class DefineUserScalarsModel(Variables, Model):
         return node['name']
 
 
+    @Variables.noUndo
     def getMeteoScalarType(self, scalar_label):
         """
         Return type of scalar for choice of color (for view)
@@ -625,6 +672,7 @@ class DefineUserScalarsModel(Variables, Model):
         return n['type']
 
 
+    @Variables.noUndo
     def getMeteoScalarName(self, scalar_label):
         """
         Return type of scalar for choice of color (for view)
@@ -636,6 +684,31 @@ class DefineUserScalarsModel(Variables, Model):
         return n['name']
 
 
+    @Variables.noUndo
+    def getElectricalScalarType(self, scalar_label):
+        """
+        Return type of scalar for choice of color (for view)
+        """
+        self.isInList(scalar_label, self.getElectricalScalarsList())
+        models = self.case.xmlGetNode('thermophysical_models')
+        node = models.xmlGetNode('joule_effect', 'model')
+        n = node.xmlGetNode('scalar', 'type', label=scalar_label)
+        Model().isInList(n['type'], ('user', 'thermal', 'model'))
+        return n['type']
+
+
+    @Variables.noUndo
+    def getElectricalScalarName(self, scalar_label):
+        """
+        Return type of scalar for choice of color (for view)
+        """
+        self.isInList(scalar_label, self.getElectricalScalarsList())
+        models = self.case.xmlGetNode('thermophysical_models')
+        node = models.xmlGetNode('joule_effect', 'model')
+        n = node.xmlGetNode('scalar', 'name', label=scalar_label)
+        return n['name']
+
+
 #-------------------------------------------------------------------------------
 # DefineUsersScalars test case
 #-------------------------------------------------------------------------------
diff --git a/gui/Pages/DefineUserScalarsView.py b/gui/Pages/DefineUserScalarsView.py
index 34612a4..847b272 100644
--- a/gui/Pages/DefineUserScalarsView.py
+++ b/gui/Pages/DefineUserScalarsView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -470,6 +470,9 @@ class DefineUserScalarsView(QWidget, Ui_DefineUserScalarsForm):
         self.setupUi(self)
 
         self.case = case
+
+        self.case.undoStopGlobal()
+
         self.mdl = DefineUserScalarsModel(self.case)
 
         # tableView
@@ -512,6 +515,8 @@ class DefineUserScalarsView(QWidget, Ui_DefineUserScalarsForm):
         for label in self.mdl.getScalarsVarianceList():
             self.modelVariance.newItem(label)
 
+        self.case.undoStartGlobal()
+
 
     @pyqtSignature("")
     def slotAddScalar(self):
@@ -528,15 +533,15 @@ class DefineUserScalarsView(QWidget, Ui_DefineUserScalarsForm):
         Just delete the current selected entries from the table and
         of course from the XML file.
         """
-        list = []
+        lst = []
         for index in self.tableScalars.selectionModel().selectedRows():
             row = index.row()
-            list.append(row)
+            lst.append(row)
 
-        list.sort()
-        list.reverse()
+        lst.sort()
+        lst.reverse()
 
-        for row in list:
+        for row in lst:
             label = self.modelScalars.getItem(row)
             if self.mdl.getScalarType(label) == 'user':
                 self.mdl.deleteScalar(label)
@@ -573,15 +578,15 @@ class DefineUserScalarsView(QWidget, Ui_DefineUserScalarsForm):
         Just delete the current selected entries from the table and
         of course from the XML file.
         """
-        list = []
+        lst = []
         for index in self.tableVariance.selectionModel().selectedRows():
             row = index.row()
-            list.append(row)
+            lst.append(row)
 
-        list.sort()
-        list.reverse()
+        lst.sort()
+        lst.reverse()
 
-        for row in list:
+        for row in lst:
             label = self.modelVariance.getItem(row)[0]
             self.mdl.deleteScalar(label)
             self.modelVariance.deleteItem(row)
diff --git a/gui/Pages/ElectricalForm.ui b/gui/Pages/ElectricalForm.ui
new file mode 100644
index 0000000..1223861
--- /dev/null
+++ b/gui/Pages/ElectricalForm.ui
@@ -0,0 +1,465 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<ui version="4.0">
+ <class>ElectricalForm</class>
+ <widget class="QWidget" name="ElectricalForm">
+  <property name="geometry">
+   <rect>
+    <x>0</x>
+    <y>0</y>
+    <width>536</width>
+    <height>553</height>
+   </rect>
+  </property>
+  <property name="windowTitle">
+   <string>Form</string>
+  </property>
+  <layout class="QGridLayout" name="gridLayout_8">
+   <item row="0" column="0">
+    <widget class="QGroupBox" name="groupBox">
+     <property name="title">
+      <string>Electric model</string>
+     </property>
+     <layout class="QGridLayout" name="gridLayout_6">
+      <item row="0" column="0">
+       <widget class="QGroupBox" name="groupBox_2">
+        <property name="title">
+         <string/>
+        </property>
+        <layout class="QGridLayout" name="gridLayout_7">
+         <item row="0" column="0">
+          <spacer name="horizontalSpacer_11">
+           <property name="orientation">
+            <enum>Qt::Horizontal</enum>
+           </property>
+           <property name="sizeHint" stdset="0">
+            <size>
+             <width>64</width>
+             <height>20</height>
+            </size>
+           </property>
+          </spacer>
+         </item>
+         <item row="0" column="1">
+          <layout class="QGridLayout" name="gridLayout">
+           <item row="0" column="0" colspan="2">
+            <widget class="QLabel" name="labelPropertiesData">
+             <property name="text">
+              <string>physical properties data file: </string>
+             </property>
+            </widget>
+           </item>
+           <item row="0" column="2">
+            <widget class="QPushButton" name="pushButtonPropertiesData">
+             <property name="text">
+              <string/>
+             </property>
+             <property name="icon">
+              <iconset resource="resources_pages.qrc">
+               <normaloff>:/new/prefix1/icons/22x22/weather-few-clouds.png</normaloff>:/new/prefix1/icons/22x22/weather-few-clouds.png</iconset>
+             </property>
+             <property name="iconSize">
+              <size>
+               <width>22</width>
+               <height>22</height>
+              </size>
+             </property>
+            </widget>
+           </item>
+           <item row="0" column="3">
+            <spacer name="horizontalSpacer_2">
+             <property name="orientation">
+              <enum>Qt::Horizontal</enum>
+             </property>
+             <property name="sizeHint" stdset="0">
+              <size>
+               <width>40</width>
+               <height>20</height>
+              </size>
+             </property>
+            </spacer>
+           </item>
+           <item row="1" column="0" colspan="4">
+            <widget class="QLabel" name="labelPropertiesFile">
+             <property name="font">
+              <font>
+               <weight>75</weight>
+               <bold>true</bold>
+              </font>
+             </property>
+             <property name="layoutDirection">
+              <enum>Qt::LeftToRight</enum>
+             </property>
+             <property name="autoFillBackground">
+              <bool>false</bool>
+             </property>
+             <property name="frameShape">
+              <enum>QFrame::Box</enum>
+             </property>
+             <property name="text">
+              <string/>
+             </property>
+            </widget>
+           </item>
+           <item row="2" column="0" colspan="3">
+            <widget class="Line" name="line_3">
+             <property name="orientation">
+              <enum>Qt::Horizontal</enum>
+             </property>
+            </widget>
+           </item>
+           <item row="3" column="0" rowspan="2">
+            <widget class="QLabel" name="label">
+             <property name="text">
+              <string>Relaxation coefficient
+ for mass density</string>
+             </property>
+            </widget>
+           </item>
+           <item row="4" column="1" colspan="2">
+            <widget class="QLineEdit" name="lineEditSRROM">
+             <property name="toolTip">
+              <string>Code_Saturne key word: SRROM</string>
+             </property>
+            </widget>
+           </item>
+           <item row="4" column="3">
+            <spacer name="horizontalSpacer_5">
+             <property name="orientation">
+              <enum>Qt::Horizontal</enum>
+             </property>
+             <property name="sizeHint" stdset="0">
+              <size>
+               <width>40</width>
+               <height>20</height>
+              </size>
+             </property>
+            </spacer>
+           </item>
+           <item row="5" column="0" colspan="2">
+            <widget class="Line" name="line_4">
+             <property name="orientation">
+              <enum>Qt::Horizontal</enum>
+             </property>
+            </widget>
+           </item>
+           <item row="6" column="0" colspan="2">
+            <widget class="QCheckBox" name="checkBoxScaling">
+             <property name="toolTip">
+              <string>Code_Saturne key word: IELCOR</string>
+             </property>
+             <property name="text">
+              <string>Electric variables scaling</string>
+             </property>
+            </widget>
+           </item>
+           <item row="6" column="3">
+            <spacer name="horizontalSpacer_6">
+             <property name="orientation">
+              <enum>Qt::Horizontal</enum>
+             </property>
+             <property name="sizeHint" stdset="0">
+              <size>
+               <width>40</width>
+               <height>20</height>
+              </size>
+             </property>
+            </spacer>
+           </item>
+          </layout>
+         </item>
+         <item row="0" column="2">
+          <spacer name="horizontalSpacer_12">
+           <property name="orientation">
+            <enum>Qt::Horizontal</enum>
+           </property>
+           <property name="sizeHint" stdset="0">
+            <size>
+             <width>64</width>
+             <height>20</height>
+            </size>
+           </property>
+          </spacer>
+         </item>
+        </layout>
+       </widget>
+      </item>
+      <item row="1" column="0">
+       <widget class="QGroupBox" name="groupBoxElectricArc">
+        <property name="title">
+         <string>Electric Arc</string>
+        </property>
+        <layout class="QGridLayout" name="gridLayout_5">
+         <item row="0" column="1">
+          <layout class="QHBoxLayout" name="horizontalLayout">
+           <item>
+            <widget class="QLabel" name="label_3">
+             <property name="text">
+              <string>Imposed current 
+intensity</string>
+             </property>
+            </widget>
+           </item>
+           <item>
+            <widget class="QLineEdit" name="lineEditCurrent"/>
+           </item>
+          </layout>
+         </item>
+         <item row="1" column="0" rowspan="2">
+          <spacer name="horizontalSpacer_9">
+           <property name="orientation">
+            <enum>Qt::Horizontal</enum>
+           </property>
+           <property name="sizeHint" stdset="0">
+            <size>
+             <width>240</width>
+             <height>20</height>
+            </size>
+           </property>
+          </spacer>
+         </item>
+         <item row="1" column="1">
+          <layout class="QHBoxLayout" name="horizontalLayout_3">
+           <item>
+            <widget class="QLabel" name="labelScalingModel">
+             <property name="text">
+              <string>modele de recalage</string>
+             </property>
+            </widget>
+           </item>
+           <item>
+            <widget class="QComboBox" name="comboBoxScalingModel"/>
+           </item>
+          </layout>
+         </item>
+         <item row="1" column="2" rowspan="2">
+          <spacer name="horizontalSpacer_8">
+           <property name="orientation">
+            <enum>Qt::Horizontal</enum>
+           </property>
+           <property name="sizeHint" stdset="0">
+            <size>
+             <width>240</width>
+             <height>20</height>
+            </size>
+           </property>
+          </spacer>
+         </item>
+         <item row="2" column="1">
+          <widget class="QGroupBox" name="groupBoxRecalage">
+           <property name="title">
+            <string>Scaling plane parameters</string>
+           </property>
+           <layout class="QGridLayout" name="gridLayout_4">
+            <item row="0" column="0">
+             <layout class="QHBoxLayout" name="horizontalLayout_2">
+              <item>
+               <widget class="QLabel" name="label_5">
+                <property name="text">
+                 <string>current density
+direction</string>
+                </property>
+               </widget>
+              </item>
+              <item>
+               <widget class="QComboBox" name="comboBoxDirection"/>
+              </item>
+             </layout>
+            </item>
+            <item row="0" column="1">
+             <spacer name="horizontalSpacer">
+              <property name="orientation">
+               <enum>Qt::Horizontal</enum>
+              </property>
+              <property name="sizeHint" stdset="0">
+               <size>
+                <width>167</width>
+                <height>20</height>
+               </size>
+              </property>
+             </spacer>
+            </item>
+            <item row="1" column="0">
+             <widget class="QLabel" name="labePlaneDefinition">
+              <property name="text">
+               <string>Plane definition</string>
+              </property>
+             </widget>
+            </item>
+            <item row="1" column="1">
+             <spacer name="horizontalSpacer_7">
+              <property name="orientation">
+               <enum>Qt::Horizontal</enum>
+              </property>
+              <property name="sizeHint" stdset="0">
+               <size>
+                <width>167</width>
+                <height>20</height>
+               </size>
+              </property>
+             </spacer>
+            </item>
+            <item row="2" column="0" colspan="2">
+             <layout class="QHBoxLayout" name="horizontalLayout_4">
+              <item>
+               <widget class="QLineEdit" name="lineEditPlaneDefinitionA"/>
+              </item>
+              <item>
+               <widget class="QLabel" name="label_4">
+                <property name="text">
+                 <string>X +</string>
+                </property>
+               </widget>
+              </item>
+              <item>
+               <widget class="QLineEdit" name="lineEditPlaneDefinitionB"/>
+              </item>
+              <item>
+               <widget class="QLabel" name="label_6">
+                <property name="text">
+                 <string>Y +</string>
+                </property>
+               </widget>
+              </item>
+              <item>
+               <widget class="QLineEdit" name="lineEditPlaneDefinitionC"/>
+              </item>
+              <item>
+               <widget class="QLabel" name="label_7">
+                <property name="text">
+                 <string>Z +</string>
+                </property>
+               </widget>
+              </item>
+              <item>
+               <widget class="QLineEdit" name="lineEditPlaneDefinitionD"/>
+              </item>
+              <item>
+               <widget class="QLabel" name="label_8">
+                <property name="text">
+                 <string>= 0</string>
+                </property>
+               </widget>
+              </item>
+             </layout>
+            </item>
+            <item row="3" column="0">
+             <layout class="QHBoxLayout" name="horizontalLayout_5">
+              <item>
+               <widget class="QLabel" name="label_9">
+                <property name="text">
+                 <string>epsilon</string>
+                </property>
+               </widget>
+              </item>
+              <item>
+               <widget class="QLineEdit" name="lineEditEpsilon"/>
+              </item>
+             </layout>
+            </item>
+            <item row="3" column="1">
+             <spacer name="horizontalSpacer_13">
+              <property name="orientation">
+               <enum>Qt::Horizontal</enum>
+              </property>
+              <property name="sizeHint" stdset="0">
+               <size>
+                <width>182</width>
+                <height>20</height>
+               </size>
+              </property>
+             </spacer>
+            </item>
+           </layout>
+          </widget>
+         </item>
+        </layout>
+       </widget>
+      </item>
+      <item row="2" column="0">
+       <widget class="QGroupBox" name="groupBoxJoule">
+        <property name="title">
+         <string>Joule model</string>
+        </property>
+        <layout class="QGridLayout" name="gridLayout_3">
+         <item row="0" column="1" rowspan="2">
+          <layout class="QGridLayout" name="gridLayout_2">
+           <item row="0" column="0">
+            <spacer name="horizontalSpacer_4">
+             <property name="orientation">
+              <enum>Qt::Horizontal</enum>
+             </property>
+             <property name="sizeHint" stdset="0">
+              <size>
+               <width>56</width>
+               <height>20</height>
+              </size>
+             </property>
+            </spacer>
+           </item>
+           <item row="0" column="1">
+            <widget class="QComboBox" name="comboBoxJouleModel"/>
+           </item>
+           <item row="1" column="0">
+            <widget class="QLabel" name="label_2">
+             <property name="text">
+              <string>Imposed power</string>
+             </property>
+            </widget>
+           </item>
+           <item row="1" column="1">
+            <widget class="QLineEdit" name="lineEditPower"/>
+           </item>
+          </layout>
+         </item>
+         <item row="0" column="2">
+          <spacer name="horizontalSpacer_3">
+           <property name="orientation">
+            <enum>Qt::Horizontal</enum>
+           </property>
+           <property name="sizeHint" stdset="0">
+            <size>
+             <width>5</width>
+             <height>17</height>
+            </size>
+           </property>
+          </spacer>
+         </item>
+         <item row="1" column="0">
+          <spacer name="horizontalSpacer_10">
+           <property name="orientation">
+            <enum>Qt::Horizontal</enum>
+           </property>
+           <property name="sizeHint" stdset="0">
+            <size>
+             <width>102</width>
+             <height>17</height>
+            </size>
+           </property>
+          </spacer>
+         </item>
+        </layout>
+       </widget>
+      </item>
+     </layout>
+    </widget>
+   </item>
+   <item row="1" column="0">
+    <spacer name="verticalSpacer">
+     <property name="orientation">
+      <enum>Qt::Vertical</enum>
+     </property>
+     <property name="sizeHint" stdset="0">
+      <size>
+       <width>20</width>
+       <height>2</height>
+      </size>
+     </property>
+    </spacer>
+   </item>
+  </layout>
+ </widget>
+ <resources>
+  <include location="resources_pages.qrc"/>
+ </resources>
+ <connections/>
+</ui>
diff --git a/gui/Pages/ElectricalModel.py b/gui/Pages/ElectricalModel.py
new file mode 100644
index 0000000..49037da
--- /dev/null
+++ b/gui/Pages/ElectricalModel.py
@@ -0,0 +1,600 @@
+# -*- coding: utf-8 -*-
+
+#-------------------------------------------------------------------------------
+
+# This file is part of Code_Saturne, a general-purpose CFD tool.
+#
+# Copyright (C) 1998-2013 EDF S.A.
+#
+# This program is free software; you can redistribute it and/or modify it under
+# the terms of the GNU General Public License as published by the Free Software
+# Foundation; either version 2 of the License, or (at your option) any later
+# version.
+#
+# This program is distributed in the hope that it will be useful, but WITHOUT
+# ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+# FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+# details.
+#
+# You should have received a copy of the GNU General Public License along with
+# this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+# Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+#-------------------------------------------------------------------------------
+
+"""
+This module defines the electrical thermal flow modelling management.
+
+This module contains the following classes and function:
+- ElectricalModel
+- ElectricalTestCase
+"""
+
+#-------------------------------------------------------------------------------
+# Library modules import
+#-------------------------------------------------------------------------------
+
+import os, sys, unittest
+
+#-------------------------------------------------------------------------------
+# Application modules import
+#-------------------------------------------------------------------------------
+
+from Base.Common import *
+import Base.Toolbox as Tool
+from Base.XMLvariables import Variables, Model
+from Pages.ThermalRadiationModel import ThermalRadiationModel
+from Pages.FluidCharacteristicsModel import FluidCharacteristicsModel
+
+#-------------------------------------------------------------------------------
+# Coal combustion model class
+#-------------------------------------------------------------------------------
+
+class ElectricalModel(Variables, Model):
+    """
+    """
+    def __init__(self, case):
+        """
+        Constructor.
+        """
+        self.case = case
+
+        nModels         = self.case.xmlGetNode('thermophysical_models')
+        self.node_gas   = nModels.xmlInitNode('gas_combustion',    'model')
+        self.node_joule = nModels.xmlInitNode('joule_effect',      'model')
+        self.node_therm = nModels.xmlInitNode('thermal_scalar',    'model')
+        self.node_atmo  = nModels.xmlInitNode('atmospheric_flows', 'model')
+        self.node_coal  = nModels.xmlInitNode('solid_fuels',       'model')
+        self.node_bc    = self.case.xmlGetNode('boundary_conditions')
+
+        self.electricalModel = ('off', 'joule', 'arc')
+        self.jouleModel = ('off', 'AC/DC', 'three-phase', 'AC/DC+Transformer', 'three-phase+Transformer')
+        self.radiativeModel = ('off', 'Coef_Abso', 'TS_radia')
+
+
+    def defaultElectricalValues(self):
+        """
+        Return in a dictionnary which contains default values.
+        """
+        default = {}
+        default['model']        = "off"
+        default['jouleModel']   = "AC/DC"
+        default['gasNumber']    = 0
+        default['radiative']    = "off"
+        default['scaling']      = "off"
+        default['current']      = 0.
+        default['power']        = 0.
+        default['srrom']        = 0.
+        default['scalingModel'] = "general_case"
+        default['direction']    = "Z"
+        default['location']     = 0
+        default['epsilon']      = 0.0002
+
+        return default
+
+
+    def getAllElectricalModels(self):
+        """
+        Return all defined electrical models in a tuple.
+        """
+        return self.electricalModel
+
+
+    def getAllJoulesModels(self):
+        """
+        Return all defined joules models in a tuple.
+        """
+        return self.jouleModel
+
+
+    def electricalModelsList(self):
+        """
+        Create a tuple with the electrical models allowed
+        by the calculation features.
+        """
+        electricalList = self.electricalModel
+
+        n, m = FluidCharacteristicsModel(self.case).getThermalModel()
+        if m != "off" and m not in electricalList:
+            electricalList = ('off',)
+
+        return electricalList
+
+
+    @Variables.undoGlobal
+    def setElectricalModel(self, model):
+        """
+        Update the electrical model markup from the XML document.
+        """
+        self.isInList(model, self.electricalModelsList())
+
+        if model == 'off':
+            self.node_joule['model']   = 'off'
+            ThermalRadiationModel(self.case).setRadiativeModel('off')
+        else:
+            self.node_gas['model']   = 'off'
+            self.node_coal['model']  = 'off'
+            self.node_joule['model'] = model
+            self.node_therm['model'] = 'off'
+            self.node_atmo['model']  = 'off'
+
+        self.__updateScalarAndProperty()
+#
+#        from Pages.Boundary import Boundary
+#        for nodbc in self.node_bc.xmlGetChildNodeList('inlet'):
+#            model = Boundary('electric_inlet', nodbc['label'], self.case)
+#            model.getTurbulenceChoice()
+#
+#        del Boundary
+
+
+    @Variables.noUndo
+    def getElectricalModel(self):
+        """
+        Return the current electrical model.
+        """
+        model = self.node_joule['model']
+        if model not in self.electricalModelsList():
+            model = self.defaultElectricalValues()['model']
+            self.setElectricalModel(model)
+
+        return model
+
+
+    def __updateScalarAndProperty(self):
+        """
+        Update scalars and properties depending on model
+        """
+        model = self.getElectricalModel()
+
+        if model == 'off':
+            self.__removeVariablesAndProperties([], [])
+        else:
+            listV = ['Enthalpy', 'PotElecReal']
+            gasN = self.getGasNumber()
+            if gasN > 1:
+                for gas in range(0, gasN - 1):
+                    name = '%s%2.2i' % ('YM_ESL', gas + 1)
+                    listV.append(name)
+
+            listP = ['Temperature', 'PuisJoul', 'Sigma']
+            for dim in range(0, 3):
+                name = '%s%2.2i' % ('Cour_re', dim+1)
+                listP.append(name)
+
+            if model == 'arc':
+                for dim in range(0, 3):
+                    name = '%s%2.2i' % ('POT_VEC', dim+1)
+                    listV.append(name)
+                listP.append('For_Lap')
+                if self.getRadiativeModel() == 'Coef_Abso':
+                    listP.append('Coef_Abso')
+                elif self.getRadiativeModel() == 'TS_radia':
+                    listP.append('TS_radia')
+
+            else: # 'joule'
+                model = self.getJouleModel()
+                if model == 'PotComplexe' or model == 'PotComplexe+CDLTransfo':
+                    listV.append('POT_EL_I')
+                if model == 'PotComplexe+CDLTransfo':
+                    listP.append('CouImag')
+
+            for v in listV:
+                self.setNewModelScalar(self.node_joule, v)
+            for v in listP:
+                self.setNewProperty(self.node_joule, v)
+            self.__removeVariablesAndProperties(listV, listP)
+
+
+    def __removeVariablesAndProperties(self, varList, propList):
+        """
+        Delete variables and properties that are useless accordingly to the model.
+        """
+        __allVariables = []
+        __allProperties = []
+        for node in self.node_joule.xmlGetChildNodeList('variable'):
+            __allVariables.append(node['name'])
+        for node in self.node_joule.xmlGetChildNodeList('property'):
+            __allProperties.append(node['name'])
+
+        for v in __allVariables:
+            if v not in varList:
+                self.node_joule.xmlRemoveChild('variable', name=v)
+        for v in __allProperties:
+            if v not in propList:
+                self.node_joule.xmlRemoveChild('property', name=v)
+
+
+    @Variables.noUndo
+    def getSpeciesLabelsList(self):
+        """
+        Return the species label list.
+        """
+        lst = []
+        gasN = self.getGasNumber()
+        if gasN > 1:
+            for gas in range(0, gasN - 1):
+                name = '%s%2.2i' % ('YM_ESL', gas + 1)
+                node = self.node_joule.xmlGetNode('scalar', name=name)
+                lst.append(node['label'])
+        return lst
+
+
+    @Variables.noUndo
+    def getRadiativeModel(self):
+        """
+        Return the radiative model for electric model
+        """
+        node = self.node_joule.xmlInitChildNode('radiative_model', 'model')
+
+        model = node['model']
+        if model not in self.radiativeModel:
+            model = self.defaultElectricalValues()['radiative']
+            self.setRadiativeModel(model)
+        return model
+
+
+    @Variables.undoLocal
+    def setRadiativeModel(self, model):
+        """
+        Input radiative model for electric model
+        """
+        self.isInList(model, self.radiativeModel)
+
+        node = self.node_joule.xmlInitChildNode('radiative_model', 'model')
+        node['model'] = model
+
+
+    @Variables.noUndo
+    def getJouleModel(self):
+        """
+        Return the joule model
+        """
+        node = self.node_joule.xmlInitChildNode('joule_model', 'model')
+
+        model = node['model']
+        if model not in self.jouleModel:
+            model = self.defaultElectricalValues()['jouleModel']
+            self.setJouleModel(model)
+        return model
+
+
+    @Variables.undoLocal
+    def setJouleModel(self, model):
+        """
+        Input joule model
+        """
+        self.isInList(model, self.jouleModel)
+
+        node = self.node_joule.xmlInitChildNode('joule_model', 'model')
+        node['model'] = model
+
+
+    @Variables.noUndo
+    def getGasNumber(self):
+        """
+        Return the number of gas for electric model (read in file)
+        """
+        nb = self.node_joule.xmlGetInt('gasNumber')
+        if nb == None:
+            nb = self.defaultElectricalValues()['gasNumber']
+            self.setGasNumber(nb)
+        return nb
+
+
+    @Variables.undoLocal
+    def setGasNumber(self, val):
+        """
+        Input the number of gas for electric model
+        """
+        self.isInt(val)
+        self.node_joule.xmlSetData('gasNumber', val)
+
+
+    @Variables.noUndo
+    def getSRROM(self):
+        """
+        Return the relaxation coefficient for mass density
+        """
+        value = self.node_joule.xmlGetDouble('density_relaxation')
+        if value == None:
+            value = self.defaultElectricalValues()['srrom']
+            self.setSRROM(value)
+        return value
+
+
+    @Variables.undoLocal
+    def setSRROM(self, val):
+        """
+        Input the relaxation coefficient for mass density
+        """
+        self.isFloat(val)
+        self.node_joule.xmlSetData('density_relaxation', val)
+
+
+    @Variables.noUndo
+    def getPower(self):
+        """
+        Return the imposed power in watt
+        """
+        value = self.node_joule.xmlGetDouble('imposed_power')
+        if value == None:
+            value = self.defaultElectricalValues()['power']
+            self.setPower(value)
+        return value
+
+
+    @Variables.undoLocal
+    def setPower(self, val):
+        """
+        Input the imposed power in watt
+        """
+        self.isFloat(val)
+        self.node_joule.xmlSetData('imposed_power', val)
+
+
+    @Variables.noUndo
+    def getCurrent(self):
+        """
+        Return the imposed current intensity
+        """
+        value = self.node_joule.xmlGetDouble('imposed_current')
+        if value == None:
+            value = self.defaultElectricalValues()['power']
+            self.setCurrent(value)
+        return value
+
+
+    @Variables.undoLocal
+    def setCurrent(self, val):
+        """
+        Input the imposed current intensity
+        """
+        self.isFloat(val)
+        self.node_joule.xmlSetData('imposed_current', val)
+
+
+    @Variables.noUndo
+    def getScaling(self):
+        """
+        Get status of "Electric variables" scaling
+        """
+        node = self.node_joule.xmlInitChildNode('variable_scaling', 'status')
+        s = node['status']
+        if not s:
+            s = self.defaultElectricalValues()['scaling']
+            self.setScaling(s)
+        return s
+
+
+    @Variables.undoLocal
+    def setScaling(self, status):
+        """
+        Put status of "Electric variables" scaling
+        """
+        self.isOnOff(status)
+        node = self.node_joule.xmlInitChildNode('variable_scaling', 'status')
+        node['status'] = status
+
+
+    @Variables.noUndo
+    def getPropertiesDataFileName(self):
+        """
+        Get name for properties data (return None if not defined)i
+        """
+        f = self.node_gas.xmlGetString('data_file')
+        return f
+
+
+    @Variables.undoGlobal
+    def setPropertiesDataFileName(self, name):
+        """
+        Put name for properties data and load file for number gaz and radiative model
+        """
+        self.node_gas.xmlSetData('data_file', name)
+        self.load(name)
+
+
+    @Variables.noUndo
+    def getScalingModel(self):
+        """
+        Get modele for "Electric variables" scaling
+        """
+        node = self.node_joule.xmlInitChildNode('recal_model', 'model')
+        s = node['model']
+        if not s:
+            s = self.defaultElectricalValues()['scalingModel']
+            self.setScalingModel(s)
+        return s
+
+
+    @Variables.undoLocal
+    def setScalingModel(self, model):
+        """
+        Put modele for "Electric variables" scaling
+        """
+        self.isInList(model, ('general_case', 'plane_define', 'user'))
+        node = self.node_joule.xmlInitChildNode('recal_model', 'model')
+        node['model'] = model
+        if model != "plane_define":
+            node.xmlRemoveChild('direction')
+            node.xmlRemoveChild('plane_definition')
+
+
+    @Variables.noUndo
+    def getDirection(self):
+        """
+        Get direction of current intensity for "Electric variables" scaling
+        """
+        node = self.node_joule.xmlGetNode('recal_model')
+        s = node.xmlGetString('direction')
+        if not s:
+            s = self.defaultElectricalValues()['direction']
+            self.setDirection(s)
+        return s
+
+
+    @Variables.undoLocal
+    def setDirection(self, direction):
+        """
+        Put direction of current intensity for "Electric variables" scaling
+        """
+        self.isInList(direction, ('X', 'Y', 'Z'))
+        node = self.node_joule.xmlGetNode('recal_model')
+        node.xmlSetData('direction', direction)
+
+
+    @Variables.noUndo
+    def getPlaneDefinition(self, coord):
+        """
+        Get plane of current intensity for "Electric variables" scaling
+        """
+        self.isInList(coord, ('A', 'B', 'C', 'D', 'epsilon'))
+        node = self.node_joule.xmlGetNode('recal_model')
+        n = node.xmlInitNode('plane_definition')
+        value = n.xmlGetDouble(coord)
+        if value == None:
+            if coord == "epsilon":
+                value = self.defaultElectricalValues()['epsilon']
+            else:
+                value = self.defaultElectricalValues()['location']
+            self.setPlaneDefinition(coord, value)
+        return value
+
+
+    @Variables.undoLocal
+    def setPlaneDefinition(self, coord, val):
+        """
+        Put plane current intensity for "Electric variables" scaling
+        """
+        self.isInList(coord, ('A', 'B', 'C', 'D', 'epsilon'))
+        self.isFloat(val)
+        node = self.node_joule.xmlGetNode('recal_model')
+        n = node.xmlInitNode('plane_definition')
+        n.xmlSetData(coord, val)
+
+
+    @Variables.noUndo
+    def getScalarLabel(self, tag):
+        """
+        Get label for thermal scalar
+        """
+        label = ""
+        node = self.node_joule.xmlGetNode('scalar', type='model', name=tag)
+        if node:
+            label = node['label']
+
+        return label
+
+
+    def load(self, name):
+        """
+        read thermophysical file
+        """
+        #FIXME bug to obtain case_path
+        filePath = self.case['data_path']+"/" + name
+        try :
+            PropFile = open(filePath, "r")
+        except :
+            return 0
+
+        # Comments
+        line = PropFile.readline()
+        line = PropFile.readline()
+        line = PropFile.readline()
+        line = PropFile.readline()
+        line = PropFile.readline()
+        line = PropFile.readline()
+        line = PropFile.readline()
+        # NGAZG NPO
+        line = PropFile.readline()
+        content = line.split()
+        self.setGasNumber(int(content[0]))
+        line = PropFile.readline()
+        line = PropFile.readline()
+        line = PropFile.readline()
+        line = PropFile.readline()
+        line = PropFile.readline()
+        # IXKABE
+        line = PropFile.readline()
+        content = line.split()
+
+        if content[0] == '0':
+            model = 'off'
+        elif content[0] == '2':
+            model = 'Coef_Abso'
+        elif content[0] == '1':
+            model = 'TS_radia'
+        self.setRadiativeModel(model)
+        self.__updateScalarAndProperty()
+
+
+#-------------------------------------------------------------------------------
+# Electrical model test case
+#-------------------------------------------------------------------------------
+
+
+class ElectricalTestCase(unittest.TestCase):
+    """
+    """
+    def setUp(self):
+        """This method is executed before all "check" methods."""
+        from Base.XMLengine import Case, XMLDocument
+        from Base.XMLinitialize import XMLinit
+        Tool.GuiParam.lang = 'en'
+        self.case = Case(None)
+        XMLinit(self.case).initialize()
+        self.doc = XMLDocument()
+
+    def tearDown(self):
+        """This method is executed after all "check" methods."""
+        del self.case
+        del self.doc
+
+    def xmlNodeFromString(self, string):
+        """Private method to return a xml node from string"""
+        return self.doc.parseString(string).root()
+
+    def checkElectricalInstantiation(self):
+        """
+        Check whether the ElectricalModel class could be instantiated
+        """
+        model = None
+        model = ElectricalModel(self.case)
+        assert model != None, 'Could not instantiate ElectricalModel'
+
+
+def suite():
+    testSuite = unittest.makeSuite(ElectricalTestCase, "check")
+    return testSuite
+
+
+def runTest():
+    print("ElectricalTestCase - TODO**************")
+    runner = unittest.TextTestRunner()
+    runner.run(suite())
+
+
+#-------------------------------------------------------------------------------
+# End
+#-------------------------------------------------------------------------------
diff --git a/gui/Pages/ElectricalModelsModel.py b/gui/Pages/ElectricalModelsModel.py
deleted file mode 100644
index 73bf7c5..0000000
--- a/gui/Pages/ElectricalModelsModel.py
+++ /dev/null
@@ -1,191 +0,0 @@
-# -*- coding: utf-8 -*-
-
-#-------------------------------------------------------------------------------
-
-# This file is part of Code_Saturne, a general-purpose CFD tool.
-#
-# Copyright (C) 1998-2012 EDF S.A.
-#
-# This program is free software; you can redistribute it and/or modify it under
-# the terms of the GNU General Public License as published by the Free Software
-# Foundation; either version 2 of the License, or (at your option) any later
-# version.
-#
-# This program is distributed in the hope that it will be useful, but WITHOUT
-# ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
-# FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
-# details.
-#
-# You should have received a copy of the GNU General Public License along with
-# this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
-# Street, Fifth Floor, Boston, MA 02110-1301, USA.
-
-#-------------------------------------------------------------------------------
-
-"""
-This module defines the electrical thermal flow modelling management.
-
-This module contains the following classes and function:
-- ElectricalModel
-- ElectricalTestCase
-"""
-
-#-------------------------------------------------------------------------------
-# Library modules import
-#-------------------------------------------------------------------------------
-
-import sys, unittest
-
-#-------------------------------------------------------------------------------
-# Application modules import
-#-------------------------------------------------------------------------------
-
-from Base.Common import *
-import Base.Toolbox as Tool
-from Base.XMLvariables import Variables, Model
-from Pages.ThermalRadiationModel import ThermalRadiationModel
-from Pages.FluidCharacteristicsModel import FluidCharacteristicsModel
-
-#-------------------------------------------------------------------------------
-# Coal combustion model class
-#-------------------------------------------------------------------------------
-
-class ElectricalModel(Variables, Model):
-    """
-    """
-    def __init__(self, case):
-        """
-        Constructor.
-        """
-        self.case = case
-
-        nModels         = self.case.xmlGetNode('thermophysical_models')
-        self.node_turb  = nModels.xmlGetNode('turbulence',         'model')
-        self.node_gas   = nModels.xmlInitNode('gas_combustion',    'model')
-        self.node_coal  = nModels.xmlInitNode('solid_fuels',       'model')
-        self.node_joule = nModels.xmlInitNode('joule_effect',      'model')
-        self.node_therm = nModels.xmlInitNode('thermal_scalar',    'model')
-        self.node_atmo  = nModels.xmlInitNode('atmospheric_flows', 'model')
-
-        self.electricalModel = ('off', 'joule', 'arc')
-
-
-    def defaultElectricalValues(self):
-        """
-        Return in a dictionnary which contains default values.
-        """
-        default = {}
-        default['model'] = "off"
-
-        return default
-
-
-    def getAllElectricalModels(self):
-        """
-        Return all defined electrical models in a tuple.
-        """
-        return self.electricalModel
-
-
-    def electricalModelsList(self):
-        """
-        Create a tuple with the electrical models allowed
-        by the calculation features.
-        """
-        electricalList = self.electricalModel
-
-        n, m = FluidCharacteristicsModel(self.case).getThermalModel()
-        if m != "off" and m not in electricalList:
-            electricalList = ('off',)
-
-        if self.node_turb['model'] not in ('off','k-epsilon',
-                                           'k-epsilon-PL',
-                                           'Rij-epsilon',
-                                           'Rij-SSG',
-                                           'Rij-EBRSM',
-                                           'v2f-phi',
-                                           'k-omega-SST',
-                                           'Spalart-Allmaras'):
-            electricalList = ('off',)
-
-        return electricalList
-
-
-    def setElectricalModel(self, model):
-        """
-        Update the electrical model markup from the XML document.
-        """
-        self.isInList(model, self.electricalModelsList())
-
-        if model == 'off':
-            self.node_joule['model']   = 'off'
-            ThermalRadiationModel(self.case).setRadiativeModel('off')
-        else:
-            self.node_gas['model']   = 'off'
-            self.node_coal['model']  = 'off'
-            self.node_joule['model'] = model
-            self.node_therm['model'] = 'off'
-            self.node_atmo['model']  = 'off'
-
-
-    def getElectricalModel(self):
-        """
-        Return the current electrical model.
-        """
-        model = self.node_joule['model']
-        if model not in self.electricalModelsList():
-            model = self.defaultElectricalValues()['model']
-            self.setElectricalModel(model)
-
-        return model
-
-
-#-------------------------------------------------------------------------------
-# Electrical model test case
-#-------------------------------------------------------------------------------
-
-
-class ElectricalTestCase(unittest.TestCase):
-    """
-    """
-    def setUp(self):
-        """This method is executed before all "check" methods."""
-        from Base.XMLengine import Case, XMLDocument
-        from Base.XMLinitialize import XMLinit
-        Tool.GuiParam.lang = 'en'
-        self.case = Case(None)
-        XMLinit(self.case).initialize()
-        self.doc = XMLDocument()
-
-    def tearDown(self):
-        """This method is executed after all "check" methods."""
-        del self.case
-        del self.doc
-
-    def xmlNodeFromString(self, string):
-        """Private method to return a xml node from string"""
-        return self.doc.parseString(string).root()
-
-    def checkElectricalInstantiation(self):
-        """
-        Check whether the ElectricalModel class could be instantiated
-        """
-        model = None
-        model = ElectricalModel(self.case)
-        assert model != None, 'Could not instantiate ElectricalModel'
-
-
-def suite():
-    testSuite = unittest.makeSuite(ElectricalTestCase, "check")
-    return testSuite
-
-
-def runTest():
-    print("ElectricalTestCase - TODO**************")
-    runner = unittest.TextTestRunner()
-    runner.run(suite())
-
-
-#-------------------------------------------------------------------------------
-# End
-#-------------------------------------------------------------------------------
diff --git a/gui/Pages/ElectricalView.py b/gui/Pages/ElectricalView.py
new file mode 100644
index 0000000..438b9e7
--- /dev/null
+++ b/gui/Pages/ElectricalView.py
@@ -0,0 +1,368 @@
+# -*- coding: utf-8 -*-
+
+#-------------------------------------------------------------------------------
+
+# This file is part of Code_Saturne, a general-purpose CFD tool.
+#
+# Copyright (C) 1998-2013 EDF S.A.
+#
+# This program is free software; you can redistribute it and/or modify it under
+# the terms of the GNU General Public License as published by the Free Software
+# Foundation; either version 2 of the License, or (at your option) any later
+# version.
+#
+# This program is distributed in the hope that it will be useful, but WITHOUT
+# ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+# FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+# details.
+#
+# You should have received a copy of the GNU General Public License along with
+# this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+# Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+#-------------------------------------------------------------------------------
+
+"""
+This module contains the following classes:
+- ElectricalView
+"""
+
+#-------------------------------------------------------------------------------
+# Standard modules
+#-------------------------------------------------------------------------------
+
+import os, logging
+
+#-------------------------------------------------------------------------------
+# Third-party modules
+#-------------------------------------------------------------------------------
+
+from PyQt4.QtCore import *
+from PyQt4.QtGui  import *
+
+#-------------------------------------------------------------------------------
+# Application modules import
+#-------------------------------------------------------------------------------
+
+from ElectricalForm import Ui_ElectricalForm
+
+from Base.Toolbox import GuiParam
+from Base.Common import LABEL_LENGTH_MAX
+from Base.QtPage import ComboModel, DoubleValidator, RegExpValidator, setGreenColor
+
+from Pages.ElectricalModel import ElectricalModel
+
+#-------------------------------------------------------------------------------
+# log config
+#-------------------------------------------------------------------------------
+
+logging.basicConfig()
+log = logging.getLogger("ElectricalView")
+log.setLevel(GuiParam.DEBUG)
+
+#-------------------------------------------------------------------------------
+# Main class
+#-------------------------------------------------------------------------------
+
+class ElectricalView(QWidget, Ui_ElectricalForm):
+    """
+    """
+    def __init__(self, parent, case, stbar):
+        """
+        Constructor
+        """
+        QWidget.__init__(self, parent)
+
+        Ui_ElectricalForm.__init__(self)
+        self.setupUi(self)
+
+        self.case = case
+        self.stbar = stbar
+        self.case.undoStopGlobal()
+
+        self.model = ElectricalModel(self.case)
+
+        # Combo model
+        self.modelJoule = ComboModel(self.comboBoxJouleModel, 4, 1)
+        self.modelJoule.addItem(self.tr("AC/DC"), "AC/DC")
+        self.modelJoule.addItem(self.tr("three-phase"), "three-phase")
+        self.modelJoule.addItem(self.tr("AC/DC with Transformer coupling"), "AC/DC+Transformer")
+        self.modelJoule.addItem(self.tr("three-phase with Transformer coupling"), "three-phase+Transformer")
+        self.modelJoule.disableItem(str_model="AC/DC+Transformer")
+        self.modelJoule.disableItem(str_model="three-phase+Transformer")
+
+        self.modelScaling = ComboModel(self.comboBoxScalingModel, 3, 1)
+        self.modelScaling.addItem(self.tr("general case"), "general_case")
+        self.modelScaling.addItem(self.tr("plane define"), "plane_define")
+        self.modelScaling.addItem(self.tr("user define"), "user")
+
+        self.modelDirection = ComboModel(self.comboBoxDirection, 3, 1)
+        self.modelDirection.addItem(self.tr("X"), "X")
+        self.modelDirection.addItem(self.tr("Y"), "Y")
+        self.modelDirection.addItem(self.tr("Z"), "Z")
+
+        # Connections
+        self.connect(self.pushButtonPropertiesData, SIGNAL("pressed()"), self.__slotSearchPropertiesData)
+        self.connect(self.lineEditSRROM,            SIGNAL("textChanged(const QString &)"), self.slotSRROM)
+        self.connect(self.lineEditPower,            SIGNAL("textChanged(const QString &)"), self.slotPower)
+        self.connect(self.lineEditCurrent,          SIGNAL("textChanged(const QString &)"), self.slotCurrent)
+        self.connect(self.checkBoxScaling,          SIGNAL("clicked()"), self.slotScaling)
+        self.connect(self.comboBoxJouleModel,       SIGNAL("activated(const QString&)"), self.slotJouleModel)
+        self.connect(self.comboBoxScalingModel,     SIGNAL("activated(const QString&)"), self.slotScalingModel)
+        self.connect(self.comboBoxDirection,        SIGNAL("clicked()"), self.slotDirection)
+        self.connect(self.lineEditPlaneDefinitionA, SIGNAL("textChanged(const QString &)"), self.slotPlaneDefA)
+        self.connect(self.lineEditPlaneDefinitionB, SIGNAL("textChanged(const QString &)"), self.slotPlaneDefB)
+        self.connect(self.lineEditPlaneDefinitionC, SIGNAL("textChanged(const QString &)"), self.slotPlaneDefC)
+        self.connect(self.lineEditPlaneDefinitionD, SIGNAL("textChanged(const QString &)"), self.slotPlaneDefD)
+        self.connect(self.lineEditEpsilon,          SIGNAL("textChanged(const QString &)"), self.slotPlaneDefEpsilon)
+
+        # Validators
+        validatorSRROM = DoubleValidator(self.lineEditSRROM, min=0.0, max=1.0)
+        validatorSRROM.setExclusiveMin(False)
+        validatorPower = DoubleValidator(self.lineEditPower, min=0.0)
+        validatorPower.setExclusiveMin(False)
+        validatorCurrent = DoubleValidator(self.lineEditCurrent, min=0.0)
+        validatorCurrent.setExclusiveMin(False)
+        validatorDefinitionA = DoubleValidator(self.lineEditPlaneDefinitionA)
+        validatorDefinitionB = DoubleValidator(self.lineEditPlaneDefinitionB)
+        validatorDefinitionC = DoubleValidator(self.lineEditPlaneDefinitionC)
+        validatorDefinitionD = DoubleValidator(self.lineEditPlaneDefinitionD)
+        validatorEpsilon     = DoubleValidator(self.lineEditEpsilon)
+        self.lineEditSRROM.setValidator(validatorSRROM)
+        self.lineEditPower.setValidator(validatorPower)
+        self.lineEditCurrent.setValidator(validatorCurrent)
+        self.lineEditPlaneDefinitionA.setValidator(validatorDefinitionA)
+        self.lineEditPlaneDefinitionB.setValidator(validatorDefinitionB)
+        self.lineEditPlaneDefinitionC.setValidator(validatorDefinitionC)
+        self.lineEditPlaneDefinitionD.setValidator(validatorDefinitionD)
+        self.lineEditEpsilon.setValidator(validatorEpsilon)
+
+        # Initialize widget
+        self.__initializeWidget()
+
+        self.case.undoStartGlobal()
+
+
+    @pyqtSignature("")
+    def __initializeWidget(self):
+        """
+        Initialize widget
+        """
+        name = self.model.getPropertiesDataFileName()
+        if name != None:
+            self.labelPropertiesFile.setText(QString(name))
+            setGreenColor(self.pushButtonPropertiesData, False)
+        else:
+            setGreenColor(self.pushButtonPropertiesData, True)
+
+        srrom = self.model.getSRROM()
+        self.lineEditSRROM.setText(QString(str(srrom)))
+
+        self.groupBoxRecalage.hide()
+
+        if self.model.getScaling() == 'on':
+            self.checkBoxScaling.setChecked(True)
+            self.labelScalingModel.show()
+            self.comboBoxScalingModel.show()
+        else:
+            self.checkBoxScaling.setChecked(False)
+            self.labelScalingModel.hide()
+            self.comboBoxScalingModel.hide()
+
+        if self.model.getElectricalModel() == "joule":
+            self.groupBoxJoule.show()
+            self.groupBoxElectricArc.hide()
+
+            model = self.model.getJouleModel()
+            self.modelJoule.setItem(str_model=str(model))
+            power = self.model.getPower()
+            self.lineEditPower.setText(QString(str(power)))
+
+            self.labelPropertiesData.hide()
+            self.pushButtonPropertiesData.hide()
+            self.labelPropertiesFile.hide()
+
+            self.pushButtonPropertiesData.hide()
+            self.labelPropertiesData.hide()
+            self.labelPropertiesFile.hide()
+
+        elif self.model.getElectricalModel() == "arc":
+            self.groupBoxJoule.hide()
+            self.groupBoxElectricArc.show()
+
+            current = self.model.getCurrent()
+            self.lineEditCurrent.setText(QString(str(current)))
+
+            if self.model.getScaling() == 'on':
+                model = self.model.getScalingModel()
+                self.modelScaling.setItem(str_model=str(model))
+                if model == 'plane_define':
+                    self.groupBoxRecalage.show()
+                    direction = self.model.getDirection()
+                    self.modelDirection.setItem(str_model=str(direction))
+                    definition = self.model.getPlaneDefinition("A")
+                    self.lineEditPlaneDefinitionA.setText(QString(str(definition)))
+                    definition = self.model.getPlaneDefinition("B")
+                    self.lineEditPlaneDefinitionB.setText(QString(str(definition)))
+                    definition = self.model.getPlaneDefinition("C")
+                    self.lineEditPlaneDefinitionC.setText(QString(str(definition)))
+                    definition = self.model.getPlaneDefinition("D")
+                    self.lineEditPlaneDefinitionD.setText(QString(str(definition)))
+                    definition = self.model.getPlaneDefinition("epsilon")
+                    self.lineEditEpsilon.setText(QString(str(definition)))
+
+
+    @pyqtSignature("")
+    def __slotSearchPropertiesData(self):
+        """
+        Select a properties file of data for electric arc
+        """
+        data = self.case['data_path']
+        title = self.tr("Properties file of data.")
+        filetypes = self.tr("Properties data (*dp_ELE*);;All Files (*)")
+        file = QFileDialog.getOpenFileName(self, title, data, filetypes)
+        file = str(file)
+        if not file:
+            return
+        file = os.path.basename(file)
+        if file not in os.listdir(data):
+            title = self.tr("WARNING")
+            msg   = self.tr("This selected file is not in the DATA directory")
+            QMessageBox.information(self, title, msg)
+        else:
+            self.labelPropertiesFile.setText(QString(file))
+            self.model.setPropertiesDataFileName(file)
+            setGreenColor(self.pushButtonPropertiesData, False)
+
+
+    @pyqtSignature("const QString &")
+    def slotSRROM(self, text):
+        """
+        Input Relaxation coefficient for mass density
+        """
+        srrom, ok = text.toDouble()
+        if self.sender().validator().state == QValidator.Acceptable:
+            self.model.setSRROM(srrom)
+
+
+    @pyqtSignature("const QString &")
+    def slotPower(self, text):
+        """
+        Input Imposed Power
+        """
+        power, ok = text.toDouble()
+        if self.sender().validator().state == QValidator.Acceptable:
+            self.model.setPower(power)
+
+
+    @pyqtSignature("const QString &")
+    def slotCurrent(self, text):
+        """
+        Input Imposed current intensity
+        """
+        current, ok = text.toDouble()
+        if self.sender().validator().state == QValidator.Acceptable:
+            self.model.setCurrent(current)
+
+
+    @pyqtSignature("")
+    def slotJouleModel(self, text):
+        """
+        Input Joule model.
+        """
+        model = self.modelJoule.dicoV2M[str(text)]
+        self.model.setJouleModel(model)
+
+
+    @pyqtSignature("")
+    def slotScaling(self):
+        """
+        Input "Electric variables" scaling.
+        """
+        if self.checkBoxScaling.isChecked():
+            self.model.setScaling("on")
+        else:
+            self.model.setScaling("off")
+
+        self.__initializeWidget()
+
+
+    @pyqtSignature("")
+    def slotScalingModel(self, text):
+        """
+        Input scaling model.
+        """
+        model = self.modelScaling.dicoV2M[str(text)]
+        self.model.setScalingModel(model)
+        self.__initializeWidget()
+
+
+    @pyqtSignature("")
+    def slotDirection(self, text):
+        """
+        Input current density direction for scaling.
+        """
+        direction = self.modelDirection.dicoV2M[str(text)]
+        self.model.setDirection(direction)
+
+
+    @pyqtSignature("const QString &")
+    def slotPlaneDefA(self, text):
+        """
+        Input define plane
+        """
+        current, ok = text.toDouble()
+        if self.sender().validator().state == QValidator.Acceptable:
+            self.model.setPlaneDefinition("A", current)
+
+
+    @pyqtSignature("const QString &")
+    def slotPlaneDefB(self, text):
+        """
+        Input define plane
+        """
+        current, ok = text.toDouble()
+        if self.sender().validator().state == QValidator.Acceptable:
+            self.model.setPlaneDefinition("B", current)
+
+
+    @pyqtSignature("const QString &")
+    def slotPlaneDefC(self, text):
+        """
+        Input define plane
+        """
+        current, ok = text.toDouble()
+        if self.sender().validator().state == QValidator.Acceptable:
+            self.model.setPlaneDefinition("C", current)
+
+
+    @pyqtSignature("const QString &")
+    def slotPlaneDefD(self, text):
+        """
+        Input define plane
+        """
+        current, ok = text.toDouble()
+        if self.sender().validator().state == QValidator.Acceptable:
+            self.model.setPlaneDefinition("D", current)
+
+
+    @pyqtSignature("const QString &")
+    def slotPlaneDefEpsilon(self, text):
+        """
+        Input define plane
+        """
+        current, ok = text.toDouble()
+        if self.sender().validator().state == QValidator.Acceptable:
+            self.model.setPlaneDefinition("epsilon", current)
+
+
+    def tr(self, text):
+        """
+        Translation.
+        """
+        return text
+
+
+#-------------------------------------------------------------------------------
+# End
+#-------------------------------------------------------------------------------
diff --git a/gui/Pages/FacesSelectionView.py b/gui/Pages/FacesSelectionView.py
index 4dfc0d6..584ecdc 100644
--- a/gui/Pages/FacesSelectionView.py
+++ b/gui/Pages/FacesSelectionView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/gui/Pages/FluidCharacteristicsForm.ui b/gui/Pages/FluidCharacteristicsForm.ui
index 0a1eb0a..723a95f 100644
--- a/gui/Pages/FluidCharacteristicsForm.ui
+++ b/gui/Pages/FluidCharacteristicsForm.ui
@@ -6,8 +6,8 @@
    <rect>
     <x>0</x>
     <y>0</y>
-    <width>477</width>
-    <height>1025</height>
+    <width>487</width>
+    <height>851</height>
    </rect>
   </property>
   <property name="windowTitle">
@@ -541,178 +541,6 @@
     </widget>
    </item>
    <item row="3" column="0">
-    <widget class="QGroupBox" name="groupBoxCv">
-     <property name="title">
-      <string>Isochoric Specific heat</string>
-     </property>
-     <layout class="QGridLayout">
-      <property name="margin">
-       <number>9</number>
-      </property>
-      <property name="spacing">
-       <number>6</number>
-      </property>
-      <item row="0" column="2">
-       <spacer>
-        <property name="orientation">
-         <enum>Qt::Horizontal</enum>
-        </property>
-        <property name="sizeHint" stdset="0">
-         <size>
-          <width>50</width>
-          <height>22</height>
-         </size>
-        </property>
-       </spacer>
-      </item>
-      <item row="0" column="1">
-       <layout class="QVBoxLayout">
-        <property name="spacing">
-         <number>6</number>
-        </property>
-        <property name="margin">
-         <number>0</number>
-        </property>
-        <item>
-         <layout class="QHBoxLayout">
-          <property name="spacing">
-           <number>6</number>
-          </property>
-          <property name="margin">
-           <number>0</number>
-          </property>
-          <item>
-           <layout class="QHBoxLayout">
-            <property name="spacing">
-             <number>6</number>
-            </property>
-            <property name="margin">
-             <number>0</number>
-            </property>
-            <item>
-             <widget class="QComboBox" name="comboBoxCv">
-              <property name="toolTip">
-               <string>Code_Saturne key word: ICP</string>
-              </property>
-             </widget>
-            </item>
-            <item>
-             <spacer>
-              <property name="orientation">
-               <enum>Qt::Horizontal</enum>
-              </property>
-              <property name="sizeHint" stdset="0">
-               <size>
-                <width>13</width>
-                <height>22</height>
-               </size>
-              </property>
-             </spacer>
-            </item>
-            <item>
-             <widget class="QPushButton" name="pushButtonCv">
-              <property name="text">
-               <string/>
-              </property>
-              <property name="icon">
-               <iconset resource="resources_pages.qrc">
-                <normaloff>:/new/prefix1/icons/22x22/edit-find-replace.png</normaloff>:/new/prefix1/icons/22x22/edit-find-replace.png</iconset>
-              </property>
-              <property name="iconSize">
-               <size>
-                <width>22</width>
-                <height>22</height>
-               </size>
-              </property>
-             </widget>
-            </item>
-           </layout>
-          </item>
-          <item>
-           <spacer>
-            <property name="orientation">
-             <enum>Qt::Horizontal</enum>
-            </property>
-            <property name="sizeHint" stdset="0">
-             <size>
-              <width>17</width>
-              <height>17</height>
-             </size>
-            </property>
-           </spacer>
-          </item>
-         </layout>
-        </item>
-        <item>
-         <layout class="QHBoxLayout">
-          <property name="spacing">
-           <number>6</number>
-          </property>
-          <property name="margin">
-           <number>0</number>
-          </property>
-          <item>
-           <widget class="QLabel" name="labelCv">
-            <property name="text">
-             <string>reference</string>
-            </property>
-           </widget>
-          </item>
-          <item>
-           <spacer>
-            <property name="orientation">
-             <enum>Qt::Horizontal</enum>
-            </property>
-            <property name="sizeHint" stdset="0">
-             <size>
-              <width>13</width>
-              <height>22</height>
-             </size>
-            </property>
-           </spacer>
-          </item>
-          <item>
-           <widget class="QLabel" name="labelVarCv">
-            <property name="text">
-             <string>Cv</string>
-            </property>
-           </widget>
-          </item>
-          <item>
-           <widget class="QLineEdit" name="lineEditCv">
-            <property name="toolTip">
-             <string>Code_Saturne key word: CV0</string>
-            </property>
-           </widget>
-          </item>
-          <item>
-           <widget class="QLabel" name="labelUnitCp_2">
-            <property name="text">
-             <string>J/kg/K</string>
-            </property>
-           </widget>
-          </item>
-         </layout>
-        </item>
-       </layout>
-      </item>
-      <item row="0" column="0">
-       <spacer>
-        <property name="orientation">
-         <enum>Qt::Horizontal</enum>
-        </property>
-        <property name="sizeHint" stdset="0">
-         <size>
-          <width>50</width>
-          <height>22</height>
-         </size>
-        </property>
-       </spacer>
-      </item>
-     </layout>
-    </widget>
-   </item>
-   <item row="4" column="0">
     <widget class="QGroupBox" name="groupBoxViscv0">
      <property name="title">
       <string>Volumic viscosity</string>
@@ -764,7 +592,7 @@
             <item>
              <widget class="QComboBox" name="comboBoxViscv0">
               <property name="toolTip">
-               <string>Code_Saturne key word: ICP</string>
+               <string>Code_Saturne key word: IVISCV</string>
               </property>
              </widget>
             </item>
@@ -884,7 +712,7 @@
      </layout>
     </widget>
    </item>
-   <item row="5" column="0">
+   <item row="4" column="0">
     <widget class="QGroupBox" name="groupBoxAl">
      <property name="title">
       <string>Thermal conductivity</string>
@@ -1028,11 +856,7 @@
            </widget>
           </item>
           <item>
-           <widget class="QLineEdit" name="lineEditAl">
-            <property name="toolTip">
-             <string>Code_Saturne key word: VISLS0*CP0</string>
-            </property>
-           </widget>
+           <widget class="QLineEdit" name="lineEditAl"/>
           </item>
           <item>
            <widget class="QLabel" name="labelUnitAl">
@@ -1061,7 +885,7 @@
      </layout>
     </widget>
    </item>
-   <item row="6" column="0">
+   <item row="5" column="0">
     <widget class="QGroupBox" name="groupBoxDiftl0">
      <property name="title">
       <string>Dynamic diffusion coefficient</string>
@@ -1226,7 +1050,7 @@
      </layout>
     </widget>
    </item>
-   <item row="7" column="0">
+   <item row="6" column="0">
     <widget class="QGroupBox" name="groupBoxDiff">
      <property name="title">
       <string>Diffusion coefficient of species</string>
@@ -1407,7 +1231,7 @@
      </layout>
     </widget>
    </item>
-   <item row="8" column="0">
+   <item row="7" column="0">
     <spacer>
      <property name="orientation">
       <enum>Qt::Vertical</enum>
diff --git a/gui/Pages/FluidCharacteristicsModel.py b/gui/Pages/FluidCharacteristicsModel.py
index 20f68e3..451057f 100644
--- a/gui/Pages/FluidCharacteristicsModel.py
+++ b/gui/Pages/FluidCharacteristicsModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -45,7 +45,6 @@ from Base.Common import *
 import Base.Toolbox as Tool
 from Base.XMLvariables import Variables, Model
 from Base.XMLmodel import XMLmodel, ModelTest
-from Pages.CompressibleModel import CompressibleModel
 
 #-------------------------------------------------------------------------------
 # Model class
@@ -61,26 +60,41 @@ class FluidCharacteristicsModel(Variables, Model):
         self.node_models = self.case.xmlGetNode('thermophysical_models')
         self.node_prop   = self.case.xmlGetNode('physical_properties')
         self.node_fluid  = self.node_prop.xmlInitNode('fluid_properties')
-        self.node_comp = self.node_models.xmlInitNode('compressible_model')
+        self.node_comp   = self.node_models.xmlInitNode('compressible_model', 'model')
+        self.node_gas    = self.node_models.xmlInitNode('gas_combustion',     'model')
+        self.node_coal   = self.node_models.xmlInitNode('solid_fuels',        'model')
 
         self.node_density   = self.setNewFluidProperty(self.node_fluid, 'density')
         self.node_viscosity = self.setNewFluidProperty(self.node_fluid, 'molecular_viscosity')
         self.node_heat      = self.setNewFluidProperty(self.node_fluid, 'specific_heat')
         self.node_cond      = self.setNewFluidProperty(self.node_fluid, 'thermal_conductivity')
-        self.node_dyn       = self.setNewFluidProperty(self.node_fluid, 'dynamic_diffusion')
-        self.nodeList = (self.node_density, self.node_viscosity,
-                         self.node_heat, self.node_cond, self.node_dyn)
-        if CompressibleModel(self.case).getCompressibleModel() != 'off':
-            self.node_vol_visc  = self.setNewFluidProperty(self.node_fluid, 'volumic_viscosity')
-            self.nodeList = (self.node_density, self.node_viscosity,
-                             self.node_heat, self.node_cond,
-                             self.node_vol_visc, self.node_dyn)
 
 
     def __nodeFromTag(self, name):
         """
         Private method : return node with attibute name 'name'
         """
+        if self.node_coal['model'] != None and self.node_coal['model'] != 'off':
+            self.node_dyn = self.setNewFluidProperty(self.node_fluid, 'dynamic_diffusion')
+            self.nodeList = (self.node_density, self.node_viscosity,
+                             self.node_heat, self.node_dyn)
+
+        elif self.node_gas['model'] != None and self.node_gas['model'] != 'off':
+            self.node_dyn = self.setNewFluidProperty(self.node_fluid, 'dynamic_diffusion')
+            self.nodeList = (self.node_density, self.node_viscosity,
+                             self.node_heat, self.node_dyn)
+
+        elif self.node_comp['model'] != None and self.node_comp['model'] != 'off':
+            self.node_vol_visc  = self.setNewFluidProperty(self.node_fluid, 'volumic_viscosity')
+            self.node_dyn = self.setNewFluidProperty(self.node_fluid, 'dynamic_diffusion')
+            self.node_cond      = self.setNewFluidProperty(self.node_fluid, 'thermal_conductivity')
+            self.nodeList = (self.node_density, self.node_viscosity,
+                             self.node_heat, self.node_vol_visc, self.node_dyn, self.node_cond)
+        else:
+            self.node_cond      = self.setNewFluidProperty(self.node_fluid, 'thermal_conductivity')
+            self.nodeList = (self.node_density, self.node_viscosity,
+                             self.node_heat, self.node_cond)
+
         for node in self.nodeList:
             if node['name'] == name:
                 return node
@@ -100,11 +114,12 @@ class FluidCharacteristicsModel(Variables, Model):
         default['specific_heat']        = 1017.24
         default['thermal_conductivity'] = 0.02495
         default['dynamic_diffusion']    = 0.01
-        default['volumic_viscosity']    = 1.83e-05
+        default['volumic_viscosity']    = 0.
 
         return default
 
 
+    @Variables.noUndo
     def getThermalModel(self):
         """
         Return node and model of choosen thermophysical model
@@ -115,8 +130,9 @@ class FluidCharacteristicsModel(Variables, Model):
         node3 = self.node_models.xmlGetNode('joule_effect',      'model')
         node4 = self.node_models.xmlGetNode('thermal_scalar',    'model')
         node5 = self.node_models.xmlGetNode('atmospheric_flows', 'model')
+        node6 = self.node_models.xmlGetNode('compressible_model', 'model')
 
-        for node in (node1, node2, node3, node4, node5):
+        for node in (node1, node2, node3, node4, node5, node6):
             if node:
                 if node['model'] == "":
                     node['model'] = "off"
@@ -133,17 +149,19 @@ class FluidCharacteristicsModel(Variables, Model):
         return nodeThermal, modelList[0]
 
 
+    @Variables.noUndo
     def getThermoPhysicalModel(self):
         """
         Return values of attribute "model" of all thermophysical model nodes.
         (also called by NumericalParamGlobalView and TimeStepView)
         """
         d = {}
-        d['joule_effect']      = 'off'
-        d['gas_combustion']    = 'off'
-        d['solid_fuels']       = 'off'
-        d['thermal_scalar']    = 'off'
-        d['atmospheric_flows'] = 'off'
+        d['joule_effect']       = 'off'
+        d['gas_combustion']     = 'off'
+        d['solid_fuels']        = 'off'
+        d['thermal_scalar']     = 'off'
+        d['atmospheric_flows']  = 'off'
+        d['compressible_model'] = 'off'
 
         node, model = self.getThermalModel()
         if node:
@@ -153,9 +171,11 @@ class FluidCharacteristicsModel(Variables, Model):
                d['joule_effect'],      \
                d['thermal_scalar'],    \
                d['gas_combustion'],    \
-               d['solid_fuels']
+               d['solid_fuels'],    \
+               d['compressible_model']
 
 
+    @Variables.noUndo
     def getInitialValue(self, tag):
         """
         Return initial value of the markup tag : 'density', or
@@ -172,6 +192,7 @@ class FluidCharacteristicsModel(Variables, Model):
         return pp
 
 
+    @Variables.undoLocal
     def setInitialValue(self, tag, val):
         """
         Put initial value for the markup tag : 'density', or
@@ -180,71 +201,87 @@ class FluidCharacteristicsModel(Variables, Model):
         self.isInList(tag, ('density', 'molecular_viscosity',
                             'specific_heat', 'thermal_conductivity',
                             'volumic_viscosity', 'dynamic_diffusion'))
-        self.isGreater(val, 0.)
+        if tag != 'volumic_viscosity':
+            self.isGreater(val, 0.)
+        else:
+            self.isPositiveFloat(val)
         node = self.node_fluid.xmlGetNode('property', name=tag)
         node.xmlSetData('initial_value', val)
 
 
+    @Variables.noUndo
     def getInitialValueDensity(self):
         """Return initial value of density"""
         return self.getInitialValue('density')
 
 
+    @Variables.undoLocal
     def setInitialValueDensity(self, val):
         """Put initial value for density"""
         self.setInitialValue('density', val)
 
 
+    @Variables.noUndo
     def getInitialValueViscosity(self):
         """Return initial value of viscosity"""
         return self.getInitialValue('molecular_viscosity')
 
 
+    @Variables.undoLocal
     def setInitialValueViscosity(self, val):
         """Put initial value for viscosity"""
         self.setInitialValue('molecular_viscosity', val)
 
 
+    @Variables.noUndo
     def getInitialValueVolumicViscosity(self):
         """Return initial value of volumic viscosity"""
         return self.getInitialValue('volumic_viscosity')
 
 
+    @Variables.undoLocal
     def setInitialValueVolumicViscosity(self, val):
         """Put initial value for volumic viscosity"""
         self.setInitialValue('volumic_viscosity', val)
 
 
+    @Variables.noUndo
     def getInitialValueHeat(self):
         """Return initial value of specific heat"""
         return self.getInitialValue('specific_heat')
 
 
+    @Variables.undoLocal
     def setInitialValueHeat(self, val):
         """Put initial value for specific heat"""
         self.setInitialValue('specific_heat', val)
 
 
+    @Variables.noUndo
     def getInitialValueCond(self):
         """Return initial value of conductivity"""
         return self.getInitialValue('thermal_conductivity')
 
 
+    @Variables.undoLocal
     def setInitialValueCond(self, val):
         """Put initial value for conductivity"""
         self.setInitialValue('thermal_conductivity', val)
 
 
+    @Variables.noUndo
     def getInitialValueDyn(self):
         """Return initial value of conductivity"""
         return self.getInitialValue('dynamic_diffusion')
 
 
+    @Variables.undoLocal
     def setInitialValueDyn(self, val):
         """Put initial value for conductivity"""
         self.setInitialValue('dynamic_diffusion', val)
 
 
+    @Variables.noUndo
     def getFormula(self, tag):
         """
         Return a formula for I{tag} 'density', 'molecular_viscosity',
@@ -261,6 +298,7 @@ class FluidCharacteristicsModel(Variables, Model):
         return formula
 
 
+    @Variables.noUndo
     def getDefaultFormula(self, tag):
         """
         Return default formula
@@ -282,6 +320,7 @@ class FluidCharacteristicsModel(Variables, Model):
         return formula
 
 
+    @Variables.undoLocal
     def setFormula(self, tag, str):
         """
         Gives a formula for 'density', 'molecular_viscosity',
@@ -294,6 +333,7 @@ class FluidCharacteristicsModel(Variables, Model):
         node.xmlSetData('formula', str)
 
 
+    @Variables.noUndo
     def getPropertyMode(self, tag):
         """Return choice of node I{tag}. Choice is constant or variable"""
         self.isInList(tag, ('density', 'molecular_viscosity',
@@ -305,6 +345,7 @@ class FluidCharacteristicsModel(Variables, Model):
         return c
 
 
+    @Variables.undoGlobal
     def setPropertyMode(self, tag, choice):
         """Put choice in xml file's node I{tag}"""
         self.isInList(tag, ('density', 'molecular_viscosity',
@@ -356,7 +397,7 @@ class FluidCharacteristicsModelTestCase(ModelTest):
         from Pages.ThermalScalarModel import ThermalScalarModel
         ThermalScalarModel(self.case).setThermalModel('temperature_celsius')
         del ThermalScalarModel
-        assert mdl.getThermoPhysicalModel() == ('off', 'off', 'temperature_celsius', 'off', 'off'),\
+        assert mdl.getThermoPhysicalModel() == ('off', 'off', 'temperature_celsius', 'off', 'off', 'off'),\
         'Could not get thermophysical models in FluidCaracteristicsModel'
 
     def checkSetandGetInitialValue(self):
diff --git a/gui/Pages/FluidCharacteristicsView.py b/gui/Pages/FluidCharacteristicsView.py
index 673700f..91ef8e0 100644
--- a/gui/Pages/FluidCharacteristicsView.py
+++ b/gui/Pages/FluidCharacteristicsView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -54,6 +54,8 @@ from Pages.FluidCharacteristicsModel import FluidCharacteristicsModel
 from Pages.DefineUserScalarsModel import DefineUserScalarsModel
 from Pages.ReferenceValuesModel import ReferenceValuesModel
 from Pages.CompressibleModel import CompressibleModel
+from Pages.CoalCombustionModel import CoalCombustionModel
+from Pages.GasCombustionModel import GasCombustionModel
 from Pages.QMeiEditorView import QMeiEditorView
 
 #-------------------------------------------------------------------------------
@@ -141,21 +143,33 @@ lambda = 4.431e-4 * Temp_K + 5.334e-2;
         self.setupUi(self)
 
         self.case = case
+
+        self.case.undoStopGlobal()
+
         self.mdl = FluidCharacteristicsModel(self.case)
 
         if CompressibleModel(self.case).getCompressibleModel() != 'off':
             list = [('density', 'Rho'),
                     ('molecular_viscosity', 'Mu'),
                     ('specific_heat', 'Cp'),
-                    ('volumic_viscosity', 'Viscv0'),
                     ('thermal_conductivity', 'Al'),
+                    ('volumic_viscosity', 'Viscv0'),
                     ('dynamic_diffusion', 'Diftl0')]
-        else:
+        elif CoalCombustionModel(self.case).getCoalCombustionModel() != 'off':
             list = [('density', 'Rho'),
                     ('molecular_viscosity', 'Mu'),
                     ('specific_heat', 'Cp'),
-                    ('thermal_conductivity', 'Al'),
                     ('dynamic_diffusion', 'Diftl0')]
+        elif GasCombustionModel(self.case).getGasCombustionModel() != 'off':
+            list = [('density', 'Rho'),
+                    ('molecular_viscosity', 'Mu'),
+                    ('specific_heat', 'Cp'),
+                    ('dynamic_diffusion', 'Diftl0')]
+        else:
+            list = [('density', 'Rho'),
+                    ('molecular_viscosity', 'Mu'),
+                    ('specific_heat', 'Cp'),
+                    ('thermal_conductivity', 'Al')]
 
         self.list_scalars = []
         self.m_sca = DefineUserScalarsModel(self.case)
@@ -166,7 +180,7 @@ lambda = 4.431e-4 * Temp_K + 5.334e-2;
             self.list_scalars.append((s, self.tr("Additional scalar")))
 
         # Particular Widget initialization taking into account of "Calculation Features"
-        mdl_atmo, mdl_joule, mdl_thermal, mdl_gas, mdl_coal = self.mdl.getThermoPhysicalModel()
+        mdl_atmo, mdl_joule, mdl_thermal, mdl_gas, mdl_coal, mdl_comp = self.mdl.getThermoPhysicalModel()
 
         # Combo models
 
@@ -176,7 +190,6 @@ lambda = 4.431e-4 * Temp_K + 5.334e-2;
         self.modelAl       = ComboModel(self.comboBoxAl, 3, 1)
         self.modelDiff     = ComboModel(self.comboBoxDiff, 2, 1)
         self.modelNameDiff = ComboModel(self.comboBoxNameDiff,1,1)
-        self.modelCv       = ComboModel(self.comboBoxCv, 3, 1)
         self.modelViscv0   = ComboModel(self.comboBoxViscv0, 3, 1)
         self.modelDiftl0   = ComboModel(self.comboBoxDiftl0, 3, 1)
 
@@ -184,22 +197,34 @@ lambda = 4.431e-4 * Temp_K + 5.334e-2;
         self.modelRho.addItem(self.tr('user law'), 'user_law')
         if mdl_atmo != 'off':
             self.modelRho.addItem(self.tr('defined in atphyv'), 'variable')
+        elif mdl_joule == 'arc':
+            self.modelRho.addItem(self.tr('defined in elphyv'), 'variable')
         else:
             self.modelRho.addItem(self.tr('user subroutine (cs_user_physical_properties)'), 'variable')
+
         self.modelMu.addItem(self.tr('constant'), 'constant')
         self.modelMu.addItem(self.tr('user law'), 'user_law')
-        self.modelMu.addItem(self.tr('user subroutine (cs_user_physical_properties)'), 'variable')
+        if mdl_joule == 'arc':
+            self.modelMu.addItem(self.tr('defined in elphyv'), 'variable')
+        else:
+            self.modelMu.addItem(self.tr('user subroutine (cs_user_physical_properties)'), 'variable')
+
         self.modelCp.addItem(self.tr('constant'), 'constant')
         self.modelCp.addItem(self.tr('user law'), 'user_law')
-        self.modelCp.addItem(self.tr('user subroutine (cs_user_physical_properties)'), 'variable')
+        if mdl_joule == 'arc':
+            self.modelCp.addItem(self.tr('defined in elphyv'), 'variable')
+        else:
+            self.modelCp.addItem(self.tr('user subroutine (cs_user_physical_properties)'), 'variable')
+
         self.modelAl.addItem(self.tr('constant'), 'constant')
         self.modelAl.addItem(self.tr('user law'), 'user_law')
-        self.modelAl.addItem(self.tr('user subroutine (cs_user_physical_properties)'), 'variable')
+        if mdl_joule == 'arc':
+            self.modelAl.addItem(self.tr('defined in elphyv'), 'variable')
+        else:
+            self.modelAl.addItem(self.tr('user subroutine (cs_user_physical_properties)'), 'variable')
+
         self.modelDiff.addItem(self.tr('constant'), 'constant')
         self.modelDiff.addItem(self.tr('user law'), 'user_law')
-        self.modelCv.addItem(self.tr('constant'), 'constant')
-        self.modelCv.addItem(self.tr('user law'), 'user_law')
-        self.modelCv.addItem(self.tr('user subroutine (cs_user_physical_properties)'), 'variable')
         self.modelViscv0.addItem(self.tr('constant'), 'constant')
         self.modelViscv0.addItem(self.tr('user law'), 'user_law')
         self.modelViscv0.addItem(self.tr('user subroutine (cs_user_physical_properties)'), 'variable')
@@ -247,7 +272,6 @@ lambda = 4.431e-4 * Temp_K + 5.334e-2;
         validatorCp     = DoubleValidator(self.lineEditCp, min = 0.0)
         validatorAl     = DoubleValidator(self.lineEditAl, min = 0.0)
         validatorDiff   = DoubleValidator(self.lineEditDiff, min = 0.0)
-        validatorCv     = DoubleValidator(self.lineEditCv, min = 0.0)
         validatorViscv0 = DoubleValidator(self.lineEditViscv0, min = 0.0)
         validatorDiftl0 = DoubleValidator(self.lineEditDiftl0, min = 0.0)
 
@@ -256,7 +280,6 @@ lambda = 4.431e-4 * Temp_K + 5.334e-2;
         validatorCp.setExclusiveMin(True)
         validatorAl.setExclusiveMin(True)
         validatorDiff.setExclusiveMin(True)
-        validatorCv.setExclusiveMin(True)
         validatorDiftl0.setExclusiveMin(True)
 
         self.lineEditRho.setValidator(validatorRho)
@@ -264,7 +287,6 @@ lambda = 4.431e-4 * Temp_K + 5.334e-2;
         self.lineEditCp.setValidator(validatorCp)
         self.lineEditAl.setValidator(validatorAl)
         self.lineEditDiff.setValidator(validatorDiff)
-        self.lineEditCv.setValidator(validatorCv)
         self.lineEditViscv0.setValidator(validatorViscv0)
         self.lineEditDiftl0.setValidator(validatorDiftl0)
 
@@ -283,10 +305,7 @@ lambda = 4.431e-4 * Temp_K + 5.334e-2;
                 self.pushButtonDiff.setEnabled(True)
                 setGreenColor(self.pushButtonDiff, True)
 
-        self.labelCv.setText(QString(self.tr("Deduce from the \nisobaric specific heat")))
-
         #compressible
-        self.groupBoxCv.hide()
         self.groupBoxViscv0.hide()
 
         # combustion
@@ -315,7 +334,8 @@ lambda = 4.431e-4 * Temp_K + 5.334e-2;
             __line.setText(QString(str(self.mdl.getInitialValue(tag))))
 
         # no 'thermal_conductivity' if not Joule and not Thermal scalar and not
-        if mdl_joule == 'off' and mdl_thermal == 'off' and mdl_atmo == 'off':
+        if mdl_joule == 'off' and mdl_thermal == 'off' and mdl_atmo == 'off' and\
+           CompressibleModel(self.case).getCompressibleModel() == 'off':
             self.groupBoxAl.hide()
 
         if mdl_gas != 'off' or mdl_coal != 'off':
@@ -347,10 +367,17 @@ lambda = 4.431e-4 * Temp_K + 5.334e-2;
                     self.mdl.setPropertyMode(tag, 'constant')
 
             # Joule
-            if mdl_joule != 'off':
-                __model.setItem(str_model='user_law')
+            if mdl_joule == 'arc':
+                __model.disableItem(str_model='constant')
+                __model.disableItem(str_model='user_law')
+                __model.disableItem(str_model='variable')
+                __model.setItem(str_model='variable')
+                __combo.setEnabled(False)
+                __button.setEnabled(False)
+            if mdl_joule == 'joule':
+                __model.setItem(str_model='variable')
                 __model.disableItem(str_model='constant')
-                self.mdl.setPropertyMode(name, 'user_law')
+                self.mdl.setPropertyMode(tag, 'variable')
 
             # Atmospheric Flows
             if mdl_atmo != 'off':
@@ -363,15 +390,15 @@ lambda = 4.431e-4 * Temp_K + 5.334e-2;
                     __button.setEnabled(False)
 
             # Compressible Flows
-            if CompressibleModel(self.case).getCompressibleModel() != 'off':
+            if mdl_comp != 'off':
                 if tag == 'density':
                     __model.setItem(str_model='variable')
                     __combo.setEnabled(False)
                     __button.setEnabled(False)
+                    __combo.hide()
+                    __button.hide()
                     self.mdl.setPropertyMode(tag, 'variable')
-                    __line.setText(QString(str("")))
-                    __line.setEnabled(False)
-                self.groupBoxCv.hide()
+                    __line.setEnabled(True)
                 self.groupBoxViscv0.hide()
                 if tag == 'specific_heat':
                     __model.setItem(str_model='constant')
@@ -380,16 +407,19 @@ lambda = 4.431e-4 * Temp_K + 5.334e-2;
                     self.mdl.setPropertyMode(tag, 'constant')
                     self.groupBoxCp.setTitle(QString('Isobaric specific heat'))
                 if tag == 'volumic_viscosity':
-                    __model.setItem(str_model='constant')
-                    __combo.setEnabled(False)
-                    __button.setEnabled(False)
-                    self.mdl.setPropertyMode(tag, 'constant')
-                self.groupBoxCv.show()
+                    __combo.setEnabled(True)
+                    c = self.mdl.getPropertyMode(tag)
+                    if c == 'user_law':
+                        __button.setEnabled(True)
+                    else:
+                        __button.setEnabled(False)
                 self.groupBoxViscv0.show()
             else:
                 if tag == 'specific_heat':
                     self.groupBoxCp.setTitle(QString('Specific heat'))
 
+        self.case.undoStartGlobal()
+
 
     @pyqtSignature("const QString &")
     def slotStateRho(self, text):
@@ -572,10 +602,12 @@ lambda = 4.431e-4 * Temp_K + 5.334e-2;
         symbols_rho.append(('rho0', 'Density (reference value) = ' + str(rho0_value)))
         symbols_rho.append(('p0', 'Reference pressure = ' + str(ref_pressure)))
 
-        dialog = QMeiEditorView(self,expression = exp,
-                                     required   = req,
-                                     symbols    = symbols_rho,
-                                     examples   = exa)
+        dialog = QMeiEditorView(self,
+                                check_syntax = self.case['package'].get_check_syntax(),
+                                expression = exp,
+                                required   = req,
+                                symbols    = symbols_rho,
+                                examples   = exa)
         if dialog.exec_():
             result = dialog.get_result()
             log.debug("slotFormulaRho -> %s" % str(result))
@@ -607,10 +639,12 @@ lambda = 4.431e-4 * Temp_K + 5.334e-2;
             ref_temperature = ReferenceValuesModel(self.case).getTemperature()
             symbols_mu.append(('t0', 'Reference temperature = '+str(ref_temperature)+' K'))
 
-        dialog = QMeiEditorView(self,expression = exp,
-                                     required   = req,
-                                     symbols    = symbols_mu,
-                                     examples   = exa)
+        dialog = QMeiEditorView(self,
+                                check_syntax = self.case['package'].get_check_syntax(),
+                                expression = exp,
+                                required   = req,
+                                symbols    = symbols_mu,
+                                examples   = exa)
         if dialog.exec_():
             result = dialog.get_result()
             log.debug("slotFormulaMu -> %s" % str(result))
@@ -635,10 +669,12 @@ lambda = 4.431e-4 * Temp_K + 5.334e-2;
         symbols_cp.append(('cp0', 'Specific heat (reference value) = ' + str(cp0_value)))
         symbols_cp.append(('p0', 'Reference pressure = ' + str(ref_pressure)))
 
-        dialog = QMeiEditorView(self,expression = exp,
-                                     required   = req,
-                                     symbols    = symbols_cp,
-                                     examples   = exa)
+        dialog = QMeiEditorView(self,
+                                check_syntax = self.case['package'].get_check_syntax(),
+                                expression = exp,
+                                required   = req,
+                                symbols    = symbols_cp,
+                                examples   = exa)
         if dialog.exec_():
             result = dialog.get_result()
             log.debug("slotFormulaRho -> %s" % str(result))
@@ -652,7 +688,7 @@ lambda = 4.431e-4 * Temp_K + 5.334e-2;
         User formula for volumic viscosity
         """
         exp = self.mdl.getFormula('volumic_viscosity')
-        req = [('Viscv', 'Volumic viscosity')]
+        req = [('viscv', 'Volumic viscosity')]
         exa = FluidCharacteristicsView.volumic_viscosity
         symbols_viscv0 = []
         for s in self.list_scalars:
@@ -664,10 +700,12 @@ lambda = 4.431e-4 * Temp_K + 5.334e-2;
         symbols_viscv0.append(('p0', 'Reference pressure = '+str(ref_pressure)+' Pa'))
         symbols_viscv0.append(('t0', 'Reference temperature = '+str(ref_temperature)+' K'))
         symbols_viscv0.append(('T', 'Temperature'))
-        dialog = QMeiEditorView(self,expression = exp,
-                                     required   = req,
-                                     symbols    = symbols_viscv0,
-                                     examples   = exa)
+        dialog = QMeiEditorView(self,
+                                check_syntax = self.case['package'].get_check_syntax(),
+                                expression = exp,
+                                required   = req,
+                                symbols    = symbols_viscv0,
+                                examples   = exa)
         if dialog.exec_():
             result = dialog.get_result()
             log.debug("slotFormulaViscv0 -> %s" % str(result))
@@ -692,10 +730,12 @@ lambda = 4.431e-4 * Temp_K + 5.334e-2;
         symbols_al.append(('lambda0', 'Thermal conductivity (reference value) = ' + str(lambda0_value)))
         symbols_al.append(('p0', 'Reference pressure = ' + str(ref_pressure)))
 
-        dialog = QMeiEditorView(self,expression = exp,
-                                     required   = req,
-                                     symbols    = symbols_al,
-                                     examples   = exa)
+        dialog = QMeiEditorView(self,
+                                check_syntax = self.case['package'].get_check_syntax(),
+                                expression = exp,
+                                required   = req,
+                                symbols    = symbols_al,
+                                examples   = exa)
         if dialog.exec_():
             result = dialog.get_result()
             log.debug("slotFormulaAl -> %s" % str(result))
@@ -718,10 +758,12 @@ lambda = 4.431e-4 * Temp_K + 5.334e-2;
         sym.append((str(self.scalar),str(self.scalar)))
         diff0_value = self.m_sca.getScalarDiffusivityInitialValue(self.scalar)
         sym.append((str(name)+'_ref', str(self.scalar)+' diffusion coefficient (reference value) = '+str(diff0_value)+' m^2/s'))
-        dialog = QMeiEditorView(self,expression = exp,
-                                     required   = req,
-                                     symbols    = sym,
-                                     examples   = exa)
+        dialog = QMeiEditorView(self,
+                                check_syntax = self.case['package'].get_check_syntax(),
+                                expression = exp,
+                                required   = req,
+                                symbols    = sym,
+                                examples   = exa)
         if dialog.exec_():
             result = dialog.get_result()
             log.debug("slotFormulaDiff -> %s" % str(result))
diff --git a/gui/Pages/FluidStructureInteractionModel.py b/gui/Pages/FluidStructureInteractionModel.py
index 264e1c5..4e0c4e4 100644
--- a/gui/Pages/FluidStructureInteractionModel.py
+++ b/gui/Pages/FluidStructureInteractionModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -38,7 +38,7 @@ import unittest
 #-------------------------------------------------------------------------------
 # Application modules import
 #-------------------------------------------------------------------------------
-from Base.XMLvariables import  Model
+from Base.XMLvariables import  Model, Variables
 from Base.XMLmodel     import  ModelTest
 
 
@@ -76,7 +76,7 @@ class Constantes:
         """
         Set an attributs
         """
-        if attr in self.__dict__.keys():
+        if attr in list(self.__dict__.keys()):
             raise Exception("Cannot reassign constant %s" % attr)
         else:
             self.__dict__[attr] = value
@@ -109,7 +109,7 @@ class FluidStructureInteractionModel(Model):
         """
         Constructor.
         """
-        self.__case = case
+        self.case = case
 
         self.__node_models = case.xmlGetNode('thermophysical_models')
         self.__node_ale    = self.__node_models.xmlInitChildNode('ale_method', 'status')
@@ -127,6 +127,7 @@ class FluidStructureInteractionModel(Model):
     #------------------------------------------------------------------
     # MaxIterations
     #------------------------------------------------------------------
+    @Variables.undoLocal
     def setMaxIterations(self, value):
         """
         Set value of maximum of iteration if implicitation into xml file.
@@ -136,6 +137,7 @@ class FluidStructureInteractionModel(Model):
         self.__node_ale.xmlSetData(const.max_iterations_implicitation, value)
 
 
+    @Variables.noUndo
     def getMaxIterations(self):
         """
         Get value of maximum of iteration if implicitation from xml file.
@@ -147,6 +149,7 @@ class FluidStructureInteractionModel(Model):
     #------------------------------------------------------------------
     # Precision
     #------------------------------------------------------------------
+    @Variables.undoLocal
     def setPrecision(self, value):
         """
         Set value of precision of implicitation into xml file.
@@ -155,6 +158,7 @@ class FluidStructureInteractionModel(Model):
         self.__node_ale.xmlSetData(const.implicitation_precision, value)
 
 
+    @Variables.noUndo
     def getPrecision(self):
         """
         Get value of precision of implicitation from xml file.
@@ -165,6 +169,7 @@ class FluidStructureInteractionModel(Model):
     #------------------------------------------------------------------
     # ExternalCouplingPostSynchronization
     #------------------------------------------------------------------
+    @Variables.undoLocal
     def setExternalCouplingPostSynchronization(self, value):
         """
         Set value of stress prediction alpha into xml file.
@@ -172,6 +177,7 @@ class FluidStructureInteractionModel(Model):
         self.__setOnOffXML(const.external_coupling_post_synchronization, value)
 
 
+    @Variables.noUndo
     def getExternalCouplingPostSynchronization(self):
         """
         Get value of external coupling post syncrhonization from xml file.
@@ -183,6 +189,7 @@ class FluidStructureInteractionModel(Model):
     #------------------------------------------------------------------
     # DisplacementPredictionAlpha
     #------------------------------------------------------------------
+    @Variables.undoLocal
     def setDisplacementPredictionAlpha(self, value):
         """
         Set value of isplacement prediction alpha into xml file.
@@ -190,6 +197,7 @@ class FluidStructureInteractionModel(Model):
         self.__node_ale.xmlSetData(const.displacement_prediction_alpha, value)
 
 
+    @Variables.noUndo
     def getDisplacementPredictionAlpha(self):
         """
         Get value of displacement prediction alpha from xml file.
@@ -201,6 +209,7 @@ class FluidStructureInteractionModel(Model):
     #------------------------------------------------------------------
     # DisplacementPredictionBeta
     #------------------------------------------------------------------
+    @Variables.undoLocal
     def setDisplacementPredictionBeta(self, value):
         """
         Set value of isplacement prediction beta into xml file.
@@ -208,6 +217,7 @@ class FluidStructureInteractionModel(Model):
         self.__node_ale.xmlSetData(const.displacement_prediction_beta, value)
 
 
+    @Variables.noUndo
     def getDisplacementPredictionBeta(self):
         """
         Get value of displacement prediction beta from xml file.
@@ -219,6 +229,7 @@ class FluidStructureInteractionModel(Model):
     #------------------------------------------------------------------
     # StressPredictionAlpha
     #------------------------------------------------------------------
+    @Variables.undoLocal
     def setStressPredictionAlpha(self, value):
         """
         Set value of stress prediction alpha into xml file.
@@ -226,6 +237,7 @@ class FluidStructureInteractionModel(Model):
         self.__node_ale.xmlSetData(const.stress_prediction_alpha, value)
 
 
+    @Variables.noUndo
     def getStressPredictionAlpha(self):
         """
         Get value of stress prediction alpha from xml file.
@@ -237,6 +249,7 @@ class FluidStructureInteractionModel(Model):
     #------------------------------------------------------------------
     # Monitor point synchronisation
     #------------------------------------------------------------------
+    @Variables.undoLocal
     def setMonitorPointSynchronisation(self, value):
         """
         Set value of monitor point synchronisation into xml file.
@@ -244,6 +257,7 @@ class FluidStructureInteractionModel(Model):
         self.__setOnOffXML(const.monitor_point_synchronisation, value)
 
 
+    @Variables.noUndo
     def getMonitorPointSynchronisation(self):
         """
         Get value of monitor point synchronisation from xml file.
diff --git a/gui/Pages/FluidStructureInteractionView.py b/gui/Pages/FluidStructureInteractionView.py
index 907b34c..2a41a75 100644
--- a/gui/Pages/FluidStructureInteractionView.py
+++ b/gui/Pages/FluidStructureInteractionView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -91,7 +91,7 @@ class FluidStructureInteractionAdvancedOptionsView(QDialog,
     """
     Advanced dialog
     """
-    def __init__(self, parent, default):
+    def __init__(self, parent, case, default):
         """
         Constructor
         """
@@ -100,6 +100,9 @@ class FluidStructureInteractionAdvancedOptionsView(QDialog,
         Ui_FluidStructureInteractionAdvancedOptionsDialogForm.__init__(self)
         self.setupUi(self)
 
+        self.case = case
+        self.case.undoStopGlobal()
+
         title = self.tr("Displacements prediction:")
         self.setWindowTitle(title)
 
@@ -108,6 +111,8 @@ class FluidStructureInteractionAdvancedOptionsView(QDialog,
         self.__setValidator()
         self.__setInitialValues()
 
+        self.case.undoStartGlobal()
+
 
     def __setValidator(self):
         """
@@ -425,6 +430,7 @@ class FormulaCoupling(Coupling):
 
         # run the editor
         dialog = QMeiEditorView(self.getWidget(),
+                                check_syntax = None,
                                 expression = exp,
                                 required   = self.__required,
                                 symbols    = self.__symbols,
@@ -488,7 +494,8 @@ class CouplingManager:
         """
         Constructor
         """
-        self.__case               = case
+        self.case               = case
+        self.case.undoStopGlobal()
         self.__internalTableModel = internalTableModel
         self.__externalTableModel = externalTableModel
         self.__internalCouplings = []
@@ -498,6 +505,7 @@ class CouplingManager:
         self.__initLineEditCouplings(mainView)
         self.__initFormulaCouplings (mainView)
         self.__initCheckBoxCouplings(mainView)
+        self.case.undoStartGlobal()
 
 
     def __initLineEditCouplings(self, mainView):
@@ -656,7 +664,7 @@ fx = fluid_fx;\nfy = 0;\nfz = fluid_fz;"""
         # Get Boundary
         label = tableModel.getLabel(selected)
 
-        boundary = Boundary("coupling_mobile_boundary", label, self.__case)
+        boundary = Boundary("coupling_mobile_boundary", label, self.case)
 
         # Set boundary for coupling
         for coupling in couplings:
@@ -680,7 +688,8 @@ class FluidStructureInteractionView(QWidget, Ui_FluidStructureInteractionForm):
         Ui_FluidStructureInteractionForm.__init__(self)
         self.setupUi(self)
 
-        self.__case = case
+        self.case = case
+        self.case.undoStopGlobal()
         self.__model = FluidStructureInteractionModel(case)
 
         self.__defineConnection()
@@ -713,6 +722,7 @@ class FluidStructureInteractionView(QWidget, Ui_FluidStructureInteractionForm):
         self.__initTableView(self.tableExternalCoupling,
                             self.__externalTableModel,
                             couplingManager.slotExternalSelectionChanged)
+        self.case.undoStartGlobal()
 
 
     def __defineConnection(self):
@@ -763,7 +773,7 @@ class FluidStructureInteractionView(QWidget, Ui_FluidStructureInteractionForm):
 
         # Populate QTableView model
         for zone in modelLocalization.getZones():
-            boundary = Boundary("mobile_boundary", zone.getLabel(), self.__case)
+            boundary = Boundary("mobile_boundary", zone.getLabel(), self.case)
             if boundary.getALEChoice() == filterALE:
                 tableViewItemModel.addItem(zone)
         return tableViewItemModel
@@ -839,7 +849,7 @@ class FluidStructureInteractionView(QWidget, Ui_FluidStructureInteractionForm):
         log.debug("slotAdvancedOptions -> %s" % str(default))
 
         # run the dialog
-        dialog = FluidStructureInteractionAdvancedOptionsView(self, default)
+        dialog = FluidStructureInteractionAdvancedOptionsView(self, self.case, default)
         if dialog.exec_():
             # Set the model with the dialog results
             result = dialog.get_result()
diff --git a/gui/Pages/GasCombustionForm.ui b/gui/Pages/GasCombustionForm.ui
index af23155..25e4912 100644
--- a/gui/Pages/GasCombustionForm.ui
+++ b/gui/Pages/GasCombustionForm.ui
@@ -25,7 +25,7 @@
   <property name="autoFillBackground">
    <bool>true</bool>
   </property>
-  <layout class="QGridLayout" name="gridLayout_2">
+  <layout class="QGridLayout" name="gridLayout_3">
    <item row="0" column="0">
     <spacer name="horizontalSpacer">
      <property name="orientation">
@@ -57,10 +57,10 @@
      <property name="title">
       <string>Gas Combustion Option</string>
      </property>
-     <layout class="QGridLayout" name="gridLayout">
+     <layout class="QGridLayout" name="gridLayout_2">
       <item row="0" column="0">
-       <layout class="QHBoxLayout" name="horizontalLayout">
-        <item>
+       <layout class="QGridLayout" name="gridLayout">
+        <item row="0" column="0">
          <spacer>
           <property name="orientation">
            <enum>Qt::Horizontal</enum>
@@ -68,27 +68,86 @@
           <property name="sizeHint" stdset="0">
            <size>
             <width>13</width>
-            <height>98</height>
+            <height>36</height>
            </size>
           </property>
          </spacer>
         </item>
-        <item>
+        <item row="0" column="1">
          <widget class="QComboBox" name="comboBoxGasCombustionOption"/>
         </item>
-        <item>
+        <item row="0" column="2" colspan="2">
          <spacer>
           <property name="orientation">
            <enum>Qt::Horizontal</enum>
           </property>
           <property name="sizeHint" stdset="0">
            <size>
+            <width>98</width>
+            <height>36</height>
+           </size>
+          </property>
+         </spacer>
+        </item>
+        <item row="1" column="0" colspan="2">
+         <widget class="QLabel" name="labelMeteoData">
+          <property name="text">
+           <string>thermochemistry data file: </string>
+          </property>
+         </widget>
+        </item>
+        <item row="1" column="2">
+         <widget class="QPushButton" name="pushButtonThermochemistryData">
+          <property name="text">
+           <string/>
+          </property>
+          <property name="icon">
+           <iconset resource="../../../../../../../../netdata/I51157/Version_electrique/saturne_trunk/gui/Pages/resources_pages.qrc">
+            <normaloff>:/new/prefix1/icons/22x22/document-open.png</normaloff>:/new/prefix1/icons/22x22/document-open.png</iconset>
+          </property>
+          <property name="iconSize">
+           <size>
+            <width>22</width>
+            <height>22</height>
+           </size>
+          </property>
+         </widget>
+        </item>
+        <item row="1" column="3">
+         <spacer name="horizontalSpacer_3">
+          <property name="orientation">
+           <enum>Qt::Horizontal</enum>
+          </property>
+          <property name="sizeHint" stdset="0">
+           <size>
             <width>13</width>
-            <height>98</height>
+            <height>20</height>
            </size>
           </property>
          </spacer>
         </item>
+        <item row="2" column="0" colspan="4">
+         <widget class="QLabel" name="labelThermochemistryFile">
+          <property name="font">
+           <font>
+            <weight>75</weight>
+            <bold>true</bold>
+           </font>
+          </property>
+          <property name="layoutDirection">
+           <enum>Qt::LeftToRight</enum>
+          </property>
+          <property name="autoFillBackground">
+           <bool>false</bool>
+          </property>
+          <property name="frameShape">
+           <enum>QFrame::Box</enum>
+          </property>
+          <property name="text">
+           <string/>
+          </property>
+         </widget>
+        </item>
        </layout>
       </item>
      </layout>
@@ -122,6 +181,8 @@
    </item>
   </layout>
  </widget>
- <resources/>
+ <resources>
+  <include location="../../../../../../../../netdata/I51157/Version_electrique/saturne_trunk/gui/Pages/resources_pages.qrc"/>
+ </resources>
  <connections/>
 </ui>
diff --git a/gui/Pages/GasCombustionModel.py b/gui/Pages/GasCombustionModel.py
index 6b0a71b..431a4eb 100644
--- a/gui/Pages/GasCombustionModel.py
+++ b/gui/Pages/GasCombustionModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -100,6 +100,7 @@ class GasCombustionModel(Variables, Model):
         return default
 
 
+    @Variables.noUndo
     def getAllGasCombustionModels(self):
         """
         Return all defined gas combustion models in a tuple.
@@ -123,7 +124,7 @@ class GasCombustionModel(Variables, Model):
                                            'Rij-epsilon',
                                            'Rij-SSG',
                                            'Rij-EBRSM',
-                                           'v2f-phi',
+                                           'v2f-BL-v2/k',
                                            'k-omega-SST',
                                            'Spalart-Allmaras'):
             gasCombustionList = ('off',)
@@ -131,11 +132,16 @@ class GasCombustionModel(Variables, Model):
         return gasCombustionList
 
 
+    @Variables.undoGlobal
     def setGasCombustionModel(self, model):
         """
         Update the gas combustion model markup from the XML document.
         """
         self.isInList(model, self.gasCombustionModelsList())
+        node_prop   = self.case.xmlGetNode('physical_properties')
+        node_fluid  = node_prop.xmlInitNode('fluid_properties')
+
+        old_model = self.node_gas['model']
 
         if model == 'off':
             self.node_gas['model'] = model
@@ -148,13 +154,21 @@ class GasCombustionModel(Variables, Model):
                     node.xmlRemoveNode()
             for zone in LocalizationModel('BoundaryZone', self.case).getZones():
                 if zone.getNature() == "inlet":
-                    Boundary("gas_comb_inlet", zone.getLabel(), self.case).deleteGas()
+                    Boundary("inlet", zone.getLabel(), self.case).deleteGas()
+
+            node_fluid.xmlRemoveChild('property', name='dynamic_diffusion')
 
         else:
             self.node_gas['model'] = model
             self.node_coal['model']  = 'off'
             self.node_joule['model'] = 'off'
             self.node_therm['model'] = 'off'
+            self.setNewFluidProperty(node_fluid, 'dynamic_diffusion')
+
+            if old_model != model:
+                for zone in LocalizationModel('BoundaryZone', self.case).getZones():
+                    if zone.getNature() == "inlet":
+                        Boundary("inlet", zone.getLabel(), self.case).deleteGas()
 
         if model != 'd3p':
             self.node_reference.xmlRemoveChild('oxydant_temperature')
@@ -163,6 +177,7 @@ class GasCombustionModel(Variables, Model):
         self.createModel()
 
 
+    @Variables.noUndo
     def getGasCombustionModel(self):
         """
         Return the current gas combustion model.
@@ -175,6 +190,7 @@ class GasCombustionModel(Variables, Model):
         return model
 
 
+    @Variables.noUndo
     def getGasCombustionOption(self):
         """
         Return the current gas combustion option.
@@ -202,6 +218,7 @@ class GasCombustionModel(Variables, Model):
         return option
 
 
+    @Variables.undoGlobal
     def setGasCombustionOption(self, option):
         """
         Return the current gas combustion option.
@@ -230,29 +247,29 @@ class GasCombustionModel(Variables, Model):
                         "4-peak_adiabatic", "4-peak_enthalpy"]
         acceptable_options = ["2-peak_enthalpy", "3-peak_enthalpy",
                               "4-peak_enthalpy"]
-        list = []
+        lst = []
 
         if model == 'd3p':
-            list.append("Fra_MEL")
-            list.append("Var_FMe")
+            lst.append("Fra_MEL")
+            lst.append("Var_FMe")
             if option == 'extended':
-                list.append("Enthalpy")
+                lst.append("Enthalpy")
         elif model == 'ebu':
-            list.append("Fra_GF")
+            lst.append("Fra_GF")
             if option == "mixture_st" or option =="enthalpy_misture_st":
-                list.append("Fra_MEL")
+                lst.append("Fra_MEL")
             elif option == "enthalpy_st" or option =="enthalpy_mixture_st":
-                list.append("Enthalpy")
+                lst.append("Enthalpy")
         elif model == 'lwp':
-            list.append("Fra_MEL")
-            list.append("Var_FMe")
-            list.append("Fra_Mas")
-            list.append("COYF_PP4")
+            lst.append("Fra_MEL")
+            lst.append("Var_FMe")
+            lst.append("Fra_Mas")
+            lst.append("COYF_PP4")
             if option in list_options:
-                list.append("Var_FMa")
+                lst.append("Var_FMa")
             if option in acceptable_options:
-                list.append("Enthalpy")
-        return list
+                lst.append("Enthalpy")
+        return lst
 
 
     def __createModelPropertiesList(self, model):
@@ -260,24 +277,24 @@ class GasCombustionModel(Variables, Model):
         Private method
         Create model properties
         """
-        list = []
-        list.append("Temperature")
-        list.append("YM_Fuel")
-        list.append("YM_Oxyd")
-        list.append("YM_Prod")
+        lst = []
+        lst.append("Temperature")
+        lst.append("YM_Fuel")
+        lst.append("YM_Oxyd")
+        lst.append("YM_Prod")
         if model == 'lwp':
-            list.append("T.SOURCE")
-            list.append("Mas_Mol")
+            lst.append("T.SOURCE")
+            lst.append("Mas_Mol")
             ndirac = self.getNdirac()
             for idirac in range(ndirac):
-                list.append("RHOL0" + str(idirac + 1))
-                list.append("TEML0" + str(idirac + 1))
-                list.append("FMEL0" + str(idirac + 1))
-                list.append("FMAL0" + str(idirac + 1))
-                list.append("AMPL0" + str(idirac + 1))
-                list.append("TSCL0" + str(idirac + 1))
-                list.append("MAML0" + str(idirac + 1))
-        return list
+                lst.append("RHOL0" + str(idirac + 1))
+                lst.append("TEML0" + str(idirac + 1))
+                lst.append("FMEL0" + str(idirac + 1))
+                lst.append("FMAL0" + str(idirac + 1))
+                lst.append("AMPL0" + str(idirac + 1))
+                lst.append("TSCL0" + str(idirac + 1))
+                lst.append("MAML0" + str(idirac + 1))
+        return lst
 
 
     def __createModelScalars(self , model):
@@ -310,6 +327,7 @@ class GasCombustionModel(Variables, Model):
                 NPE.setFluxReconstruction(node['label'], 'off')
 
 
+    @Variables.noUndo
     def getNdirac(self):
         """
         """
@@ -358,6 +376,23 @@ class GasCombustionModel(Variables, Model):
         self.__createModelProperties(model)
 
 
+    @Variables.noUndo
+    def getThermoChemistryDataFileName(self):
+        """
+        Get name for properties data (return None if not defined)i
+        """
+        f = self.node_gas.xmlGetString('data_file')
+        return f
+
+
+    @Variables.undoLocal
+    def setThermoChemistryDataFileName(self, name):
+        """
+        Put name for properties data and load file for number gaz and radiative model
+        """
+        self.node_gas.xmlSetData('data_file', name)
+
+
 #-------------------------------------------------------------------------------
 # Gas combustion test case
 #-------------------------------------------------------------------------------
diff --git a/gui/Pages/GasCombustionView.py b/gui/Pages/GasCombustionView.py
index 4f7be49..98bb410 100644
--- a/gui/Pages/GasCombustionView.py
+++ b/gui/Pages/GasCombustionView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -31,7 +31,7 @@ This module contains the following classes and function:
 # Library modules import
 #-------------------------------------------------------------------------------
 
-import logging
+import logging, os
 
 #-------------------------------------------------------------------------------
 # Third-party modules
@@ -48,6 +48,7 @@ from Base.Toolbox import GuiParam
 from GasCombustionForm import Ui_GasCombustionForm
 import Base.QtPage as QtPage
 from Pages.GasCombustionModel import GasCombustionModel
+from Base.QtPage import setGreenColor
 
 #-------------------------------------------------------------------------------
 # log config
@@ -77,6 +78,7 @@ class GasCombustionView(QWidget, Ui_GasCombustionForm):
         self.setupUi(self)
 
         self.case = case
+        self.case.undoStopGlobal()
         self.mdl = GasCombustionModel(self.case)
 
         # Set models and number of elements for combo boxes
@@ -84,13 +86,14 @@ class GasCombustionView(QWidget, Ui_GasCombustionForm):
 
         # Connections
         self.connect(self.comboBoxGasCombustionOption, SIGNAL("activated(const QString&)"), self.slotGasCombustionOption)
+        self.connect(self.pushButtonThermochemistryData, SIGNAL("pressed()"), self.__slotSearchThermochemistryData)
 
         # Initialize Widgets
         model = self.mdl.getGasCombustionModel()
 
         if model == 'd3p':
             self.modelGasCombustionOption.addItem(self.tr("adiabatic model"), "adiabatic")
-            self.modelGasCombustionOption.addItem(self.tr("extended model with enthalpy source term"), "extended")
+            self.modelGasCombustionOption.addItem(self.tr("non adiabatic model"), "extended")
         elif model == 'ebu':
             self.modelGasCombustionOption.addItem(self.tr("reference Spalding model"), "spalding")
             self.modelGasCombustionOption.addItem(self.tr("extended model with enthalpy source term"), "enthalpy_st")
@@ -107,6 +110,15 @@ class GasCombustionView(QWidget, Ui_GasCombustionForm):
         option = self.mdl.getGasCombustionOption()
         self.modelGasCombustionOption.setItem(str_model= option)
 
+        name = self.mdl.getThermoChemistryDataFileName()
+        if name != None:
+            self.labelThermochemistryFile.setText(QString(name))
+            setGreenColor(self.pushButtonThermochemistryData, False)
+        else:
+            setGreenColor(self.pushButtonThermochemistryData, True)
+
+        self.case.undoStartGlobal()
+
 
     @pyqtSignature("const QString&")
     def slotGasCombustionOption(self, text):
@@ -118,6 +130,29 @@ class GasCombustionView(QWidget, Ui_GasCombustionForm):
         self.mdl.setGasCombustionOption(option)
 
 
+    @pyqtSignature("")
+    def __slotSearchThermochemistryData(self):
+        """
+        Select a properties file of data for electric arc
+        """
+        data = self.case['data_path']
+        title = self.tr("Thermochemistry file of data.")
+        filetypes = self.tr("Thermochemistry (*dp_*);;All Files (*)")
+        file = QFileDialog.getOpenFileName(self, title, data, filetypes)
+        file = str(file)
+        if not file:
+            return
+        file = os.path.basename(file)
+        if file not in os.listdir(data):
+            title = self.tr("WARNING")
+            msg   = self.tr("This selected file is not in the DATA directory")
+            QMessageBox.information(self, title, msg)
+        else:
+            self.labelThermochemistryFile.setText(QString(file))
+            self.mdl.setThermoChemistryDataFileName(file)
+            setGreenColor(self.pushButtonThermochemistryData, False)
+
+
     def tr(self, text):
         """
         Translation
diff --git a/gui/Pages/HeadLossesModel.py b/gui/Pages/HeadLossesModel.py
index d50b500..2d7af7f 100644
--- a/gui/Pages/HeadLossesModel.py
+++ b/gui/Pages/HeadLossesModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -96,6 +96,7 @@ class HeadLossesModel(Variables, Model):
         return default
 
 
+    @Variables.noUndo
     def getNameAndLocalizationZone(self):
         """
         Return name and localization zone from volume regions definitions.
@@ -113,6 +114,7 @@ class HeadLossesModel(Variables, Model):
         return zoneDico
 
 
+    @Variables.undoGlobal
     def setNameAndLabelZone(self, zoneid):
         """
         Set name and label zone for head losses markups.
@@ -122,6 +124,8 @@ class HeadLossesModel(Variables, Model):
         self.getMatrix(zoneid)
         self.getMatrixChoice(zoneid,'choice')
 
+
+    @Variables.noUndo
     def getMatrixChoice(self,zoneid,choice):
         """
         Get the Transfo Matrix choice
@@ -135,6 +139,7 @@ class HeadLossesModel(Variables, Model):
         return value
 
 
+    @Variables.undoLocal
     def setMatrixChoice(self, zoneid, choice, value):
         """
         Set the Transfo Matrix Choice
@@ -145,6 +150,8 @@ class HeadLossesModel(Variables, Model):
         node = self.node_hloss.xmlGetNode('head_loss', zone_id=zoneid)
         node.xmlSetData(choice, value)
 
+
+    @Variables.noUndo
     def getCoefficient(self, zoneid, k):
         """
         Return value of coefficient k for the head loss with zone's id.
@@ -161,6 +168,7 @@ class HeadLossesModel(Variables, Model):
         return value
 
 
+    @Variables.noUndo
     def getKCoefficients(self, zoneid):
         """
         Get value of kxx, kyy and kzz from xml file, for the head loss with zone's id.
@@ -174,6 +182,7 @@ class HeadLossesModel(Variables, Model):
         return kxx, kyy, kzz
 
 
+    @Variables.undoLocal
     def setCoefficient(self, zoneid, k, value):
         """
         Set value of coefficient k for the head loss with zone's id.
@@ -186,6 +195,7 @@ class HeadLossesModel(Variables, Model):
         node.xmlSetData(k, value)
 
 
+    @Variables.undoGlobal
     def setKCoefficients(self, zoneid, kxx, kyy, kzz):
         """
         Set value of kxx, kyy and kzz into xml file, for the head loss with zone's id.
@@ -200,6 +210,7 @@ class HeadLossesModel(Variables, Model):
         self.setCoefficient(zoneid, 'kzz', kzz)
 
 
+    @Variables.noUndo
     def getMatrixComposant(self, zoneid, a):
         """
         Get values of one composant of the matrix of the change reference frame,
@@ -217,6 +228,7 @@ class HeadLossesModel(Variables, Model):
         return value
 
 
+    @Variables.noUndo
     def getMatrix(self, zoneid):
         """
         Get values of matrix of the change reference frame from xml file,
@@ -237,6 +249,7 @@ class HeadLossesModel(Variables, Model):
         return a11, a12, a13, a21, a22, a23, a31, a32, a33
 
 
+    @Variables.undoLocal
     def setMatrixComposant(self, zoneid, a, value):
         """
         Set value of composant of matrix of the change reference frame,
@@ -250,6 +263,7 @@ class HeadLossesModel(Variables, Model):
         node.xmlSetData(a, value)
 
 
+    @Variables.undoGlobal
     def setMatrix(self, zoneid, a11, a12, a13, a21, a22, a23, a31, a32, a33):
         """
         Set values of the matrix of the change reference frame,
diff --git a/gui/Pages/HeadLossesView.py b/gui/Pages/HeadLossesView.py
index 44e03ad..f83778d 100644
--- a/gui/Pages/HeadLossesView.py
+++ b/gui/Pages/HeadLossesView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -152,6 +152,7 @@ class HeadLossesView(QWidget, Ui_HeadLossesForm):
         self.setupUi(self)
 
         self.case = case
+        self.case.undoStopGlobal()
 
         # Create the Page layout.
 
@@ -159,7 +160,6 @@ class HeadLossesView(QWidget, Ui_HeadLossesForm):
         self.modelHeadLosses = StandardItemModelHeadLosses()
         self.treeView.setModel(self.modelHeadLosses)
 
-
         # Connections
         self.connect(self.treeView, SIGNAL("clicked(const QModelIndex &)"), self.slotSelectHeadLossesZones)
         self.connect(self.groupBox_3, SIGNAL("clicked(bool)"), self.slotTransfoMatrix)
@@ -215,7 +215,7 @@ class HeadLossesView(QWidget, Ui_HeadLossesForm):
         self.entriesNumber = 0
         d = HeadLossesModel(self.case).getNameAndLocalizationZone()
         liste=[]
-        liste=d.items()
+        liste=list(d.items())
         t=[]
         for t in liste :
             NamLoc=t[1]
@@ -223,6 +223,8 @@ class HeadLossesView(QWidget, Ui_HeadLossesForm):
             self.modelHeadLosses.insertItem(Lab, NamLoc[0],NamLoc[1])
         self.forgetStandardWindows()
 
+        self.case.undoStartGlobal()
+
 
     @pyqtSignature("const QModelIndex&")
     def slotSelectHeadLossesZones(self, index):
diff --git a/gui/Pages/IdentityAndPathesModel.py b/gui/Pages/IdentityAndPathesModel.py
index 046bc87..4094c64 100644
--- a/gui/Pages/IdentityAndPathesModel.py
+++ b/gui/Pages/IdentityAndPathesModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -43,7 +43,7 @@ import os, string, unittest
 
 from Base.Common import *
 import Base.Toolbox as Tool
-from Base.XMLvariables import Model
+from Base.XMLvariables import Model, Variables
 from Base.XMLmodel import ModelTest
 
 #-------------------------------------------------------------------------------
@@ -82,6 +82,7 @@ class IdentityAndPathesModel(Model):
         self.case.root().xmlSetAttribute(case=ncase, study=nstudy)
 
 
+    @Variables.undoLocal
     def setCasePath(self, dircase):
         """
         Put path of case into xml file
@@ -89,6 +90,7 @@ class IdentityAndPathesModel(Model):
         self.case['case_path'] = dircase
 
 
+    @Variables.undoLocal
     def setRelevantSubdir(self, val, directory):
         """
         Put relevant_subdir value into xml file
@@ -103,6 +105,7 @@ class IdentityAndPathesModel(Model):
         self.case['relevant_subdir'] = val
 
 
+    @Variables.undoLocal
     def setPath(self, pathi, tag):
         """
         Put relevant_subdir value into xml file
diff --git a/gui/Pages/IdentityAndPathesView.py b/gui/Pages/IdentityAndPathesView.py
index 335a175..4655611 100644
--- a/gui/Pages/IdentityAndPathesView.py
+++ b/gui/Pages/IdentityAndPathesView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -83,6 +83,8 @@ class IdentityAndPathesView(QtGui.QWidget, Ui_IdentityAndPathesForm):
         self.case = case
         self.study = study
 
+        self.case.undoStopGlobal()
+
         self.path = ['data_path',
                      'resu_path',
                      'user_src_path',
@@ -123,6 +125,8 @@ class IdentityAndPathesView(QtGui.QWidget, Ui_IdentityAndPathesForm):
         self.lineEditCasePath.setText(self.case_path)
         self.getAbsolutePath()
 
+        self.case.undoStartGlobal()
+
 
     def updateId(self, case_path):
         """
diff --git a/gui/Pages/InitializationForm.ui b/gui/Pages/InitializationForm.ui
index a0d6890..9a8d89d 100644
--- a/gui/Pages/InitializationForm.ui
+++ b/gui/Pages/InitializationForm.ui
@@ -14,39 +14,13 @@
    <string>Form</string>
   </property>
   <layout class="QGridLayout" name="gridLayout_3">
-   <item row="0" column="0">
-    <spacer name="spacer">
-     <property name="orientation">
-      <enum>Qt::Horizontal</enum>
-     </property>
-     <property name="sizeHint" stdset="0">
-      <size>
-       <width>0</width>
-       <height>17</height>
-      </size>
-     </property>
-    </spacer>
-   </item>
    <item row="0" column="1">
     <widget class="QGroupBox" name="groupBoxZone">
      <property name="title">
       <string>Initialization</string>
      </property>
      <layout class="QGridLayout" name="gridLayout_2">
-      <item row="0" column="0">
-       <spacer>
-        <property name="orientation">
-         <enum>Qt::Horizontal</enum>
-        </property>
-        <property name="sizeHint" stdset="0">
-         <size>
-          <width>3</width>
-          <height>17</height>
-         </size>
-        </property>
-       </spacer>
-      </item>
-      <item row="0" column="1">
+      <item row="0" column="2">
        <layout class="QHBoxLayout" name="horizontalLayout_2">
         <item>
          <widget class="QLabel" name="labelZone">
@@ -60,7 +34,7 @@
         </item>
        </layout>
       </item>
-      <item row="0" column="2">
+      <item row="0" column="3">
        <spacer name="spacer_2">
         <property name="orientation">
          <enum>Qt::Horizontal</enum>
@@ -73,9 +47,9 @@
         </property>
        </spacer>
       </item>
-      <item row="1" column="0" colspan="3">
+      <item row="1" column="1" colspan="3">
        <layout class="QGridLayout" name="gridLayout">
-        <item row="0" column="0">
+        <item row="0" column="1">
          <layout class="QHBoxLayout" name="horizontalLayout_3">
           <item>
            <widget class="QLabel" name="labelVelocity">
@@ -116,7 +90,7 @@
           </item>
          </layout>
         </item>
-        <item row="1" column="0">
+        <item row="1" column="1">
          <layout class="QHBoxLayout" name="horizontalLayout_4">
           <item>
            <widget class="QLabel" name="labelThermal">
@@ -157,7 +131,7 @@
           </item>
          </layout>
         </item>
-        <item row="2" column="0">
+        <item row="2" column="1">
          <layout class="QHBoxLayout" name="horizontalLayout">
           <item>
            <widget class="QLabel" name="labelTurbulence">
@@ -201,7 +175,7 @@
           </item>
          </layout>
         </item>
-        <item row="3" column="0">
+        <item row="3" column="1">
          <layout class="QHBoxLayout" name="_2">
           <property name="spacing">
            <number>6</number>
@@ -251,7 +225,7 @@
           </item>
          </layout>
         </item>
-        <item row="4" column="0">
+        <item row="4" column="1">
          <layout class="QHBoxLayout" name="_4">
           <property name="spacing">
            <number>6</number>
@@ -303,22 +277,48 @@
         </item>
        </layout>
       </item>
+      <item row="0" column="0">
+       <spacer name="horizontalSpacer">
+        <property name="orientation">
+         <enum>Qt::Horizontal</enum>
+        </property>
+        <property name="sizeHint" stdset="0">
+         <size>
+          <width>40</width>
+          <height>20</height>
+         </size>
+        </property>
+       </spacer>
+      </item>
+      <item row="0" column="1">
+       <spacer>
+        <property name="orientation">
+         <enum>Qt::Horizontal</enum>
+        </property>
+        <property name="sizeHint" stdset="0">
+         <size>
+          <width>3</width>
+          <height>17</height>
+         </size>
+        </property>
+       </spacer>
+      </item>
+      <item row="0" column="4">
+       <spacer name="horizontalSpacer_3">
+        <property name="orientation">
+         <enum>Qt::Horizontal</enum>
+        </property>
+        <property name="sizeHint" stdset="0">
+         <size>
+          <width>40</width>
+          <height>20</height>
+         </size>
+        </property>
+       </spacer>
+      </item>
      </layout>
     </widget>
    </item>
-   <item row="0" column="2">
-    <spacer name="spacer_3">
-     <property name="orientation">
-      <enum>Qt::Horizontal</enum>
-     </property>
-     <property name="sizeHint" stdset="0">
-      <size>
-       <width>0</width>
-       <height>17</height>
-      </size>
-     </property>
-    </spacer>
-   </item>
    <item row="1" column="1">
     <widget class="QGroupBox" name="groupBoxThermodynamic">
      <property name="title">
@@ -331,7 +331,7 @@
       <property name="spacing">
        <number>6</number>
       </property>
-      <item row="0" column="0">
+      <item row="0" column="1">
        <layout class="QVBoxLayout" name="_5">
         <property name="spacing">
          <number>6</number>
@@ -557,6 +557,32 @@
         </item>
        </layout>
       </item>
+      <item row="0" column="0">
+       <spacer name="horizontalSpacer_2">
+        <property name="orientation">
+         <enum>Qt::Horizontal</enum>
+        </property>
+        <property name="sizeHint" stdset="0">
+         <size>
+          <width>40</width>
+          <height>20</height>
+         </size>
+        </property>
+       </spacer>
+      </item>
+      <item row="0" column="2">
+       <spacer name="horizontalSpacer_4">
+        <property name="orientation">
+         <enum>Qt::Horizontal</enum>
+        </property>
+        <property name="sizeHint" stdset="0">
+         <size>
+          <width>40</width>
+          <height>20</height>
+         </size>
+        </property>
+       </spacer>
+      </item>
      </layout>
     </widget>
    </item>
diff --git a/gui/Pages/InitializationModel.py b/gui/Pages/InitializationModel.py
index bfcc6bd..ff7f9f8 100644
--- a/gui/Pages/InitializationModel.py
+++ b/gui/Pages/InitializationModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -44,14 +44,12 @@ from math import pow
 from Base.Common import *
 import Base.Toolbox as Tool
 from Base.XMLmodel import XMLmodel, ModelTest
-from Base.XMLvariables import Model
+from Base.XMLvariables import Model, Variables
 from Pages.TurbulenceModel import TurbulenceModel
-from Pages.GasCombustionModel import GasCombustionModel
-from Pages.CoalCombustionModel import CoalCombustionModel
-from Pages.ElectricalModelsModel import ElectricalModel
 from Pages.DefineUserScalarsModel import DefineUserScalarsModel
 from Pages.LocalizationModel import LocalizationModel
 from Pages.CompressibleModel import CompressibleModel
+from Pages.ElectricalModel import ElectricalModel
 
 #-------------------------------------------------------------------------------
 # Variables and Scalar model initialization modelling class
@@ -79,12 +77,15 @@ class InitializationModel(Model):
         self.Turb_var_List = ('turb_k', 'turb_eps',
                               'component_R11', 'component_R22', 'component_R33',
                               'component_R12', 'component_R13', 'component_R23',
-                              'turb_phi', 'turb_fb', 'turb_omega', 'turb_nusa',
+                              'turb_phi', 'turb_al', 'turb_omega', 'turb_nusa',
                               'turb_alpha')
 
         self.turb = TurbulenceModel(self.case)
         self.turbulenceModes = ('formula',
                                 'reference_value')
+        self.node_scalartherm = self.node_userscalar
+        if ElectricalModel(self.case).getElectricalModel() != "off":
+            self.node_scalartherm = self.models.xmlGetNode("joule_effect")
 
 
     def __defaultValues(self):
@@ -108,6 +109,7 @@ class InitializationModel(Model):
         self.isInList(zone, LocalizationModel('VolumicZone', self.case).getCodeNumbersList())
 
 
+    @Variables.noUndo
     def getDefaultTurbFormula(self, turb_model):
         self.isInList(turb_model,self.turb.turbulenceModels())
         if turb_model in ('k-epsilon', 'k-epsilon-PL'):
@@ -137,12 +139,12 @@ r23 = 0.;
 k = 0.5*(r11+r22+r33);
 eps = k^1.5*cmu/almax;
 alpha = 1.;"""
-        elif turb_model == 'v2f-phi':
+        elif turb_model == 'v2f-BL-v2/k':
             formula = """cmu = 0.22;
 k = 1.5*(0.02*uref)^2;
 eps = k^1.5*cmu/almax;
 phi = 2./3.;
-fb = 0.;"""
+al = 0.;"""
         elif turb_model == 'k-omega-SST':
             formula = """k = 1.5*(0.02*uref)^2;
 omega = k^0.5/almax;"""
@@ -151,6 +153,7 @@ omega = k^0.5/almax;"""
         return formula
 
 
+    @Variables.noUndo
     def getInitialTurbulenceChoice(self, zone):
         """
         Public method.
@@ -168,6 +171,7 @@ omega = k^0.5/almax;"""
         return choice
 
 
+    @Variables.undoLocal
     def setInitialTurbulenceChoice(self, zone, init_mode):
         """
         Public method.
@@ -180,6 +184,7 @@ omega = k^0.5/almax;"""
         node_init['choice'] = init_mode
 
 
+    @Variables.noUndo
     def getTurbFormula(self, zone, turb_model):
         """
         Public method.
@@ -195,6 +200,7 @@ omega = k^0.5/almax;"""
         return formula
 
 
+    @Variables.undoLocal
     def setTurbFormula(self, zone, formula):
         """
         Public method.
@@ -209,6 +215,7 @@ omega = k^0.5/almax;"""
         n.xmlSetTextNode(formula)
 
 
+    @Variables.undoLocal
     def setVelocityFormula(self, zone, formula):
         """
         Public method.
@@ -220,6 +227,7 @@ omega = k^0.5/almax;"""
         n.xmlSetTextNode(formula)
 
 
+    @Variables.noUndo
     def getVelocityFormula(self, zone):
         """
         Public method.
@@ -232,6 +240,7 @@ omega = k^0.5/almax;"""
         return formula
 
 
+    @Variables.undoLocal
     def setThermalFormula(self, zone, scalar, formula):
         """
         Public method.
@@ -239,7 +248,7 @@ omega = k^0.5/almax;"""
         """
         self.__verifyZone(zone)
         self.isInList(scalar, ['TempC', 'TempK', 'Enthalpy'])
-        node = self.node_userscalar.xmlGetNode('scalar', label = str(scalar))
+        node = self.node_scalartherm.xmlGetNode('scalar', label = str(scalar))
         if not node:
             msg = "There is an error: this node " + str(node) + "should be existed"
             raise ValueError(msg)
@@ -247,6 +256,7 @@ omega = k^0.5/almax;"""
         n.xmlSetTextNode(formula)
 
 
+    @Variables.noUndo
     def getThermalFormula(self, zone, scalar):
         """
         Public method.
@@ -254,7 +264,7 @@ omega = k^0.5/almax;"""
         """
         self.__verifyZone(zone)
         self.isInList(scalar, ['TempC', 'TempK', 'Enthalpy'])
-        node = self.node_userscalar.xmlGetNode('scalar', label = str(scalar))
+        node = self.node_scalartherm.xmlGetNode('scalar', label = str(scalar))
         if not node:
             msg = "There is an error: this node " + str(node) + "should be existed"
             raise ValueError(msg)
@@ -263,6 +273,7 @@ omega = k^0.5/almax;"""
         return formula
 
 
+    @Variables.noUndo
     def getDensityStatus(self, zone):
         """
         Return status of Density for the initialisation
@@ -276,6 +287,7 @@ omega = k^0.5/almax;"""
         return status
 
 
+    @Variables.undoLocal
     def setDensityStatus(self, zone, status):
         """
         Put status of Density for the initialisation
@@ -286,6 +298,7 @@ omega = k^0.5/almax;"""
         n['status'] = status
 
 
+    @Variables.noUndo
     def getTemperatureStatus(self, zone):
         """
         Return status of Temperature for the initialisation
@@ -299,6 +312,7 @@ omega = k^0.5/almax;"""
         return status
 
 
+    @Variables.undoLocal
     def setTemperatureStatus(self, zone, status):
         """
         Put status of Temperature for the initialisation
@@ -309,6 +323,7 @@ omega = k^0.5/almax;"""
         n['status'] = status
 
 
+    @Variables.noUndo
     def getEnergyStatus(self, zone):
         """
         Return status of total energy for the initialisation
@@ -322,6 +337,7 @@ omega = k^0.5/almax;"""
         return status
 
 
+    @Variables.undoLocal
     def setEnergyStatus(self, zone, status):
         """
         Put status of Energy for the initialisation
@@ -332,6 +348,7 @@ omega = k^0.5/almax;"""
         n['status'] = status
 
 
+    @Variables.noUndo
     def getPressureStatus(self, zone):
         """
         Return status of pressure for the initialisation
@@ -345,6 +362,7 @@ omega = k^0.5/almax;"""
         return status
 
 
+    @Variables.undoLocal
     def setPressureStatus(self, zone, status):
         """
         Put status of pressure for the initialisation
@@ -355,6 +373,7 @@ omega = k^0.5/almax;"""
         n['status'] = status
 
 
+    @Variables.undoLocal
     def setPressureFormula(self, zone, formula):
         """
         Public method.
@@ -370,6 +389,7 @@ omega = k^0.5/almax;"""
         n.xmlSetTextNode(formula)
 
 
+    @Variables.noUndo
     def getPressureFormula(self, zone):
         """
         Public method.
@@ -386,6 +406,7 @@ omega = k^0.5/almax;"""
         return formula
 
 
+    @Variables.undoLocal
     def setDensityFormula(self, zone, formula):
         """
         Public method.
@@ -400,6 +421,7 @@ omega = k^0.5/almax;"""
         n.xmlSetTextNode(formula)
 
 
+    @Variables.noUndo
     def getDensityFormula(self, zone):
         """
         Public method.
@@ -415,6 +437,7 @@ omega = k^0.5/almax;"""
         return formula
 
 
+    @Variables.undoLocal
     def setTemperatureFormula(self, zone, formula):
         """
         Public method.
@@ -431,6 +454,7 @@ omega = k^0.5/almax;"""
         n.xmlSetTextNode(formula)
 
 
+    @Variables.noUndo
     def getTemperatureFormula(self, zone):
         """
         Public method.
@@ -448,8 +472,7 @@ omega = k^0.5/almax;"""
         return formula
 
 
-
-
+    @Variables.undoLocal
     def setEnergyFormula(self, zone, formula):
         """
         Public method.
@@ -464,6 +487,7 @@ omega = k^0.5/almax;"""
         n.xmlSetTextNode(formula)
 
 
+    @Variables.noUndo
     def getEnergyFormula(self, zone):
         """
         Public method.
@@ -479,6 +503,7 @@ omega = k^0.5/almax;"""
         return formula
 
 
+    @Variables.noUndo
     def getCheckedBoxList(self,zone):
         """
         Public method.
@@ -500,6 +525,7 @@ omega = k^0.5/almax;"""
         return box_list
 
 
+    @Variables.undoLocal
     def setSpeciesFormula(self, zone, species, formula):
         """
         Public method.
@@ -515,6 +541,7 @@ omega = k^0.5/almax;"""
         n.xmlSetTextNode(formula)
 
 
+    @Variables.noUndo
     def getSpeciesFormula(self, zone, species):
         """
         Public method.
@@ -535,6 +562,7 @@ omega = k^0.5/almax;"""
         return formula
 
 
+    @Variables.undoLocal
     def setMeteoFormula(self, zone, scalar, formula):
         """
         Public method.
@@ -551,6 +579,7 @@ omega = k^0.5/almax;"""
         n.xmlSetTextNode(formula)
 
 
+    @Variables.noUndo
     def getMeteoFormula(self, zone, scalar):
         """
         Public method.
diff --git a/gui/Pages/InitializationView.py b/gui/Pages/InitializationView.py
index 4bb70a2..83c5087 100644
--- a/gui/Pages/InitializationView.py
+++ b/gui/Pages/InitializationView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -55,6 +55,7 @@ from Pages.DefineUserScalarsModel import DefineUserScalarsModel
 from Pages.LocalizationModel import VolumicLocalizationModel, LocalizationModel
 from Pages.InitializationModel import InitializationModel
 from Pages.CompressibleModel import CompressibleModel
+from Pages.ElectricalModel import ElectricalModel
 from Pages.QMeiEditorView import QMeiEditorView
 
 #-------------------------------------------------------------------------------
@@ -83,12 +84,14 @@ class InitializationView(QWidget, Ui_InitializationForm):
 
         self.case = case
         self.parent = parent
+        self.case.undoStopGlobal()
 
         self.init    = InitializationModel(self.case)
         self.turb    = TurbulenceModel(self.case)
         self.therm   = ThermalScalarModel(self.case)
         self.th_sca  = DefineUserScalarsModel(self.case)
         self.comp    = CompressibleModel(self.case)
+        self.elec    = ElectricalModel(self.case)
         self.volzone = LocalizationModel('VolumicZone', self.case)
 
         # create group to control hide/show options
@@ -168,7 +171,7 @@ class InitializationView(QWidget, Ui_InitializationForm):
             for item in self.species_group:
                 item.show()
             for scalar in scalar_list:
-                self.modelSpecies.addItem(self.tr(scalar),self.scalar)
+                self.modelSpecies.addItem(self.tr(scalar), scalar)
             self.modelSpecies.setItem(str_model = self.scalar)
             setGreenColor(self.pushButtonSpecies, True)
         else:
@@ -194,6 +197,8 @@ class InitializationView(QWidget, Ui_InitializationForm):
         # Initialize widget
         self.initializeVariables(self.zone)
 
+        self.case.undoStartGlobal()
+
 
     @pyqtSignature("const QString&")
     def slotZone(self, text):
@@ -251,10 +256,12 @@ class InitializationView(QWidget, Ui_InitializationForm):
         sym = [('x', 'cell center coordinate'),
                ('y', 'cell center coordinate'),
                ('z', 'cell center coordinate')] #quel symbol
-        dialog = QMeiEditorView(self,expression = exp,
-                                 required   = req,
-                                 symbols    = sym,
-                                 examples   = exa)
+        dialog = QMeiEditorView(self,
+                                check_syntax = self.case['package'].get_check_syntax(),
+                                expression = exp,
+                                required   = req,
+                                symbols    = sym,
+                                examples   = exa)
         if dialog.exec_():
             result = dialog.get_result()
             log.debug("slotFormulaVelocity -> %s" % str(result))
@@ -288,10 +295,12 @@ eps = k^1.5*cmu/almax;
                    ('z','cell center coordinate'),
                    ('uref','reference velocity'),
                    ('almax','reference length')]
-            dialog = QMeiEditorView(self,expression = exp,
-                                     required   = req,
-                                     symbols    = sym,
-                                     examples   = exa)
+            dialog = QMeiEditorView(self,
+                                    check_syntax = self.case['package'].get_check_syntax(),
+                                    expression = exp,
+                                    required   = req,
+                                    symbols    = sym,
+                                    examples   = exa)
             if dialog.exec_():
                 result = dialog.get_result()
                 log.debug("slotFormulaTurb -> %s" % str(result))
@@ -329,10 +338,12 @@ eps = k^1.5*cmu/almax;"""
                    ('z','cell center coordinate'),
                    ('uref','reference velocity'),
                    ('almax','reference length')]
-            dialog = QMeiEditorView(self,expression = exp,
-                                     required   = req,
-                                     symbols    = sym,
-                                     examples   = exa)
+            dialog = QMeiEditorView(self,
+                                    check_syntax = self.case['package'].get_check_syntax(),
+                                    expression = exp,
+                                    required   = req,
+                                    symbols    = sym,
+                                    examples   = exa)
             if dialog.exec_():
                 result = dialog.get_result()
                 log.debug("slotFormulaTurb -> %s" % str(result))
@@ -372,17 +383,19 @@ alpha = 1.;"""
                    ('z','cell center coordinate'),
                    ('uref','reference velocity'),
                    ('almax','reference length')]
-            dialog = QMeiEditorView(self,expression = exp,
-                                     required   = req,
-                                     symbols    = sym,
-                                     examples   = exa)
+            dialog = QMeiEditorView(self,
+                                    check_syntax = self.case['package'].get_check_syntax(),
+                                    expression = exp,
+                                    required   = req,
+                                    symbols    = sym,
+                                    examples   = exa)
             if dialog.exec_():
                 result = dialog.get_result()
                 log.debug("slotFormulaTurb -> %s" % str(result))
                 self.init.setTurbFormula(self.zone, result)
                 setGreenColor(self.sender(), False)
 
-        elif turb_model == 'v2f-phi':
+        elif turb_model == 'v2f-BL-v2/k':
             exp = self.init.getTurbFormula(self.zone, turb_model)
             exa = """#example
 
@@ -391,12 +404,12 @@ k = 1.5*(0.02*uref)^2;
 eps = k^1.5*cmu/almax;
 
 phi = 2./3.;
-fb = 0.;
+al = 0.;
 """
             req = [('k', "turbulent energy"),
             ('eps', "turbulent dissipation"),
             ('phi', "variable phi in v2f model"),
-            ('fb', "variable f in v2f model")]
+            ('alpha', "variable alpha in v2f model")]
             sym = [('rho0', 'density (reference value)'),
                    ('mu0', 'viscosity (reference value)'),
                    ('cp0', 'specific heat (reference value)'),
@@ -406,10 +419,12 @@ fb = 0.;
                    ('z','cell center coordinate'),
                    ('uref','reference velocity'),
                    ('almax','reference length')]
-            dialog = QMeiEditorView(self,expression = exp,
-                                     required   = req,
-                                     symbols    = sym,
-                                     examples   = exa)
+            dialog = QMeiEditorView(self,
+                                    check_syntax = self.case['package'].get_check_syntax(),
+                                    expression = exp,
+                                    required   = req,
+                                    symbols    = sym,
+                                    examples   = exa)
             if dialog.exec_():
                 result = dialog.get_result()
                 log.debug("slotFormulaTurb -> %s" % str(result))
@@ -432,10 +447,12 @@ omega = k^0.5/almax;"""
                    ('z','cell center coordinate'),
                    ('uref','reference velocity'),
                    ('almax','reference length')]
-            dialog = QMeiEditorView(self,expression = exp,
-                                     required   = req,
-                                     symbols    = sym,
-                                     examples   = exa)
+            dialog = QMeiEditorView(self,
+                                    check_syntax = self.case['package'].get_check_syntax(),
+                                    expression = exp,
+                                    required   = req,
+                                    symbols    = sym,
+                                    examples   = exa)
             if dialog.exec_():
                 result = dialog.get_result()
                 log.debug("slotFormulaTurb -> %s" % str(result))
@@ -456,10 +473,12 @@ nusa = (cmu * k)/eps;;"""
                    ('z','cell center coordinate'),
                    ('uref','reference velocity'),
                    ('almax','reference length')]
-            dialog = QMeiEditorView(self,expression = exp,
-                                     required   = req,
-                                     symbols    = sym,
-                                     examples   = exa)
+            dialog = QMeiEditorView(self,
+                                    check_syntax = self.case['package'].get_check_syntax(),
+                                    expression = exp,
+                                    required   = req,
+                                    symbols    = sym,
+                                    examples   = exa)
             if dialog.exec_():
                 result = dialog.get_result()
                 log.debug("slotFormulaTurb -> %s" % str(result))
@@ -480,10 +499,12 @@ nusa = (cmu * k)/eps;;"""
         sym = [('x', 'cell center coordinate'),
                ('y', 'cell center coordinate'),
                ('z', 'cell center coordinate')]
-        dialog = QMeiEditorView(self,expression = exp,
-                                 required   = req,
-                                 symbols    = sym,
-                                 examples   = exa)
+        dialog = QMeiEditorView(self,
+                                check_syntax = self.case['package'].get_check_syntax(),
+                                expression = exp,
+                                required   = req,
+                                symbols    = sym,
+                                examples   = exa)
         if dialog.exec_():
             result = dialog.get_result()
             log.debug("slotFormulaThermal -> %s" % str(result))
@@ -504,10 +525,12 @@ nusa = (cmu * k)/eps;;"""
         sym = [('x', 'cell center coordinate'),
                ('y', 'cell center coordinate'),
                ('z', 'cell center coordinate')]
-        dialog = QMeiEditorView(self,expression = exp,
-                                 required   = req,
-                                 symbols    = sym,
-                                 examples   = exa)
+        dialog = QMeiEditorView(self,
+                                check_syntax = self.case['package'].get_check_syntax(),
+                                expression = exp,
+                                required   = req,
+                                symbols    = sym,
+                                examples   = exa)
         if dialog.exec_():
             result = dialog.get_result()
             log.debug("slotFormulaSpecies -> %s" % str(result))
@@ -527,10 +550,12 @@ nusa = (cmu * k)/eps;;"""
         sym = [('x', 'cell center coordinate'),
                ('y', 'cell center coordinate'),
                ('z', 'cell center coordinate')]
-        dialog = QMeiEditorView(self,expression = exp,
-                                 required   = req,
-                                 symbols    = sym,
-                                 examples   = exa)
+        dialog = QMeiEditorView(self,
+                                check_syntax = self.case['package'].get_check_syntax(),
+                                expression = exp,
+                                required   = req,
+                                symbols    = sym,
+                                examples   = exa)
         if dialog.exec_():
             result = dialog.get_result()
             log.debug("slotFormulaMeteo -> %s" % str(result))
@@ -679,10 +704,12 @@ nusa = (cmu * k)/eps;;"""
         sym = [('x', 'cell center coordinate'),
                ('y', 'cell center coordinate'),
                ('z', 'cell center coordinate')]
-        dialog = QMeiEditorView(self,expression = exp,
-                                 required   = req,
-                                 symbols    = sym,
-                                 examples   = exa)
+        dialog = QMeiEditorView(self,
+                                check_syntax = self.case['package'].get_check_syntax(),
+                                expression = exp,
+                                required   = req,
+                                symbols    = sym,
+                                examples   = exa)
         if dialog.exec_():
             result = dialog.get_result()
             log.debug("slotPressureFormula -> %s" % str(result))
@@ -704,10 +731,12 @@ nusa = (cmu * k)/eps;;"""
         sym = [('x', 'cell center coordinate'),
                ('y', 'cell center coordinate'),
                ('z', 'cell center coordinate')]
-        dialog = QMeiEditorView(self,expression = exp,
-                                 required   = req,
-                                 symbols    = sym,
-                                 examples   = exa)
+        dialog = QMeiEditorView(self,
+                                check_syntax = self.case['package'].get_check_syntax(),
+                                expression = exp,
+                                required   = req,
+                                symbols    = sym,
+                                examples   = exa)
         if dialog.exec_():
             result = dialog.get_result()
             log.debug("slotDensityFormula -> %s" % str(result))
@@ -729,10 +758,12 @@ nusa = (cmu * k)/eps;;"""
         sym = [('x', 'cell center coordinate'),
                ('y', 'cell center coordinate'),
                ('z', 'cell center coordinate')]
-        dialog = QMeiEditorView(self,expression = exp,
-                                 required   = req,
-                                 symbols    = sym,
-                                 examples   = exa)
+        dialog = QMeiEditorView(self,
+                                check_syntax = self.case['package'].get_check_syntax(),
+                                expression = exp,
+                                required   = req,
+                                symbols    = sym,
+                                examples   = exa)
         if dialog.exec_():
             result = dialog.get_result()
             log.debug("slotTemperatureFormula -> %s" % str(result))
@@ -754,10 +785,12 @@ nusa = (cmu * k)/eps;;"""
         sym = [('x', 'cell center coordinate'),
                ('y', 'cell center coordinate'),
                ('z', 'cell center coordinate')]
-        dialog = QMeiEditorView(self,expression = exp,
-                                 required   = req,
-                                 symbols    = sym,
-                                 examples   = exa)
+        dialog = QMeiEditorView(self,
+                                check_syntax = self.case['package'].get_check_syntax(),
+                                expression = exp,
+                                required   = req,
+                                symbols    = sym,
+                                examples   = exa)
         if dialog.exec_():
             result = dialog.get_result()
             log.debug("slotEnergyFormula -> %s" % str(result))
@@ -778,7 +811,7 @@ nusa = (cmu * k)/eps;;"""
                               'Rij-epsilon',
                               'Rij-SSG',
                               'Rij-EBRSM',
-                              'v2f-phi',
+                              'v2f-BL-v2/k',
                               'k-omega-SST',
                               'Spalart-Allmaras'):
             for item in self.turb_group:
@@ -809,14 +842,17 @@ nusa = (cmu * k)/eps;;"""
         setGreenColor(self.pushButtonVelocity, True)
 
         # Initialisation of Model Variables if thermal model is selectionned
+        for item in self.thermal_group:
+            item.hide()
+
         model = self.therm.getThermalScalarModel()
+        modelElec = self.elec.getElectricalModel()
 
-        if model == "off":
-            for item in self.thermal_group:
-                item.hide()
-        else:
+        if model != "off" or modelElec != "off":
             for item in self.thermal_group:
                 item.show()
+            if modelElec != "off":
+                self.th_sca_label = 'Enthalpy'
             th_formula = self.init.getThermalFormula(zone, self.th_sca_label)
             if not th_formula:
                 th_formula = self.th_sca_label+""" = 0;\n"""
diff --git a/gui/Pages/LagrangianBoundariesModel.py b/gui/Pages/LagrangianBoundariesModel.py
index a113881..514e9ca 100644
--- a/gui/Pages/LagrangianBoundariesModel.py
+++ b/gui/Pages/LagrangianBoundariesModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -46,7 +46,7 @@ import sys, unittest, logging
 
 from Base.Common import *
 import Base.Toolbox as Tool
-from Base.XMLvariables import Model
+from Base.XMLvariables import Model, Variables
 from Pages.LagrangianModel import LagrangianModel
 
 
@@ -109,6 +109,7 @@ class LagrangianBoundariesModel(Model):
         return default
 
 
+    @Variables.undoGlobal
     def setBoundaryChoice(self, nature, labelbc, value):
         """
         Update value for the boundary condition. Here we defined the xml nodes
@@ -130,6 +131,7 @@ class LagrangianBoundariesModel(Model):
         self.setCurrentBoundaryNode(nature, labelbc)
 
 
+    @Variables.noUndo
     def getBoundaryChoice(self, nature, labelbc):
         """
         Return value for the boundary condition.
@@ -145,6 +147,7 @@ class LagrangianBoundariesModel(Model):
         return val
 
 
+    @Variables.undoLocal
     def setCurrentBoundaryNode(self, nature, labelbc):
         """
         Update the current boundary node.
@@ -168,7 +171,6 @@ class LagrangianBoundariesModel(Model):
         node_class.xmlSetData('statitical_weight', self.default['statistical_weight'])
 
         node_class.xmlInitChildNode('velocity', choice=self.default['velocity_choice'])
-        #node_class.xmlSetData('', self.default[''])
 
         node_class.xmlInitChildNode('diameter', choice=self.default['diameter_choice'])
         node_class.xmlSetData('diameter', self.default['diameter'])
@@ -177,13 +179,8 @@ class LagrangianBoundariesModel(Model):
         node_class.xmlInitChildNode('temperature', choice=self.default['temperature_choice'])
         node_class.xmlSetData('temperature', self.default['temperature'])
 
-##         node_class.xmlSetData('specific_heat', self.default['specific_heat'])
-##         node_class.xmlSetData('emissivity', self.default['emissivity'])
-##         node_class.xmlSetData('coal_number', self.default['coal_number'])
-##         node_class.xmlSetData('raw_coal_mass_fraction', self.default['raw_coal_mass_fraction'])
-##         node_class.xmlSetData('char_mass_fraction', self.default['char_mass_fraction'])
-
 
+    @Variables.undoGlobal
     def setNumberOfClassesValue(self, labelbc, value):
         """
         Update the number of classes. Create or delete nodes if necessary.
@@ -202,6 +199,7 @@ class LagrangianBoundariesModel(Model):
             self.setCurrentClassNode(labelbc, value)
 
 
+    @Variables.noUndo
     def getNumberOfClassesValue(self, labelbc):
         """
         Return the number of classes.
@@ -214,6 +212,7 @@ class LagrangianBoundariesModel(Model):
         return value
 
 
+    @Variables.undoLocal
     def setCurrentClassNode(self, labelbc, iclass):
         """
         Update the current class node.
@@ -229,6 +228,7 @@ class LagrangianBoundariesModel(Model):
             self.node_class = nodes_list[iclass-1]
 
 
+    @Variables.undoLocal
     def setNumberOfParticulesInClassValue(self, label, iclass, value):
         """
         Update the number of particles in a class.
@@ -238,6 +238,7 @@ class LagrangianBoundariesModel(Model):
         self.node_class.xmlSetData('number', value)
 
 
+    @Variables.noUndo
     def getNumberOfParticulesInClassValue(self, label, iclass):
         """
         Return the number of particles in a class.
@@ -249,6 +250,7 @@ class LagrangianBoundariesModel(Model):
         return value
 
 
+    @Variables.undoLocal
     def setInjectionFrequencyValue(self, label, iclass, value):
         """
         Update the injection frequency.
@@ -258,6 +260,7 @@ class LagrangianBoundariesModel(Model):
         self.node_class.xmlSetData('frequency', value)
 
 
+    @Variables.noUndo
     def getInjectionFrequencyValue(self, label, iclass):
         """
         Return the injection frequency.
@@ -269,6 +272,7 @@ class LagrangianBoundariesModel(Model):
         return value
 
 
+    @Variables.undoLocal
     def setParticleGroupNumberValue(self, label, iclass, value):
         """
         Update the group number of the particle.
@@ -278,6 +282,7 @@ class LagrangianBoundariesModel(Model):
         self.node_class.xmlSetData('statistical_groups', value)
 
 
+    @Variables.noUndo
     def getParticleGroupNumberValue(self, label, iclass):
         """
         Return the group number of the particle.
@@ -289,6 +294,7 @@ class LagrangianBoundariesModel(Model):
         return value
 
 
+    @Variables.undoLocal
     def setMassFlowRateValue(self, label, iclass, value):
         """
         Update the mass flow rate value.
@@ -298,6 +304,7 @@ class LagrangianBoundariesModel(Model):
         self.node_class.xmlSetData('mass_flow_rate', value)
 
 
+    @Variables.noUndo
     def getMassFlowRateValue(self, label, iclass):
         """
         Return the mass flow rate value.
@@ -309,6 +316,7 @@ class LagrangianBoundariesModel(Model):
         return value
 
 
+    @Variables.undoLocal
     def setStatisticalWeightChoice(self, label, iclass, value):
         """
         Update the condition on statistical weight.
@@ -318,6 +326,7 @@ class LagrangianBoundariesModel(Model):
         node['choice'] = value
 
 
+    @Variables.noUndo
     def getStatisticalWeightChoice(self, label, iclass):
         """
         Return the condition on statistical weight.
@@ -331,6 +340,7 @@ class LagrangianBoundariesModel(Model):
         return val
 
 
+    @Variables.undoLocal
     def setStatisticalWeightValue(self, label, iclass, value):
         """
         Update the statistical weight value.
@@ -340,6 +350,7 @@ class LagrangianBoundariesModel(Model):
         self.node_class.xmlSetData('statistical_weight', value)
 
 
+    @Variables.noUndo
     def getStatisticalWeightValue(self, label, iclass):
         """
         Return the statistical weight value.
@@ -351,6 +362,7 @@ class LagrangianBoundariesModel(Model):
         return value
 
 
+    @Variables.undoLocal
     def setDensityValue(self, label, iclass, value):
         """
         Update the density value.
@@ -360,6 +372,7 @@ class LagrangianBoundariesModel(Model):
         self.node_class.xmlSetData('density', value)
 
 
+    @Variables.noUndo
     def getDensityValue(self, label, iclass):
         """
         Return the density value.
@@ -371,6 +384,7 @@ class LagrangianBoundariesModel(Model):
         return value
 
 
+    @Variables.undoLocal
     def setVelocityChoice(self, label, iclass, choice):
         """
         Update the condition on velocity.
@@ -386,6 +400,7 @@ class LagrangianBoundariesModel(Model):
             node_velocity.xmlRemoveChild('norm')
 
 
+    @Variables.noUndo
     def getVelocityChoice(self, label, iclass):
         """
         Return the condition on velocity.
@@ -399,6 +414,7 @@ class LagrangianBoundariesModel(Model):
         return val
 
 
+    @Variables.undoLocal
     def setVelocityNormValue(self, label, iclass, value):
         """
         Update the velocity norm.
@@ -411,6 +427,7 @@ class LagrangianBoundariesModel(Model):
         node_velocity.xmlSetData('norm', value)
 
 
+    @Variables.noUndo
     def getVelocityNormValue(self, label, iclass):
         """
         Return the velocity norm.
@@ -423,6 +440,7 @@ class LagrangianBoundariesModel(Model):
         return value
 
 
+    @Variables.undoLocal
     def setVelocityDirectionValue(self, label, iclass, idir, value):
         """
         Update the velocity value in the given direction.
@@ -435,6 +453,7 @@ class LagrangianBoundariesModel(Model):
         node_velocity.xmlSetData('velocity_' + idir, value)
 
 
+    @Variables.noUndo
     def getVelocityDirectionValue(self, label, iclass, idir):
         """
         Return the velocity value in the given direction.
@@ -447,6 +466,7 @@ class LagrangianBoundariesModel(Model):
         return value
 
 
+    @Variables.undoLocal
     def setTemperatureChoice(self, label, iclass, value):
         """
         Update the condition on temperature.
@@ -456,6 +476,7 @@ class LagrangianBoundariesModel(Model):
         node['choice'] = value
 
 
+    @Variables.noUndo
     def getTemperatureChoice(self, label, iclass):
         """
         Return the condition on temperature.
@@ -469,6 +490,7 @@ class LagrangianBoundariesModel(Model):
         return val
 
 
+    @Variables.undoLocal
     def setTemperatureValue(self, label, iclass, value):
         """
         Update the temperature value.
@@ -478,6 +500,7 @@ class LagrangianBoundariesModel(Model):
         self.node_class.xmlSetData('temperature', value)
 
 
+    @Variables.noUndo
     def getTemperatureValue(self, label, iclass):
         """
         Return the temperature value.
@@ -489,6 +512,7 @@ class LagrangianBoundariesModel(Model):
         return value
 
 
+    @Variables.undoLocal
     def setSpecificHeatValue(self, label, iclass, value):
         """
         Update the specific heat value.
@@ -498,6 +522,7 @@ class LagrangianBoundariesModel(Model):
         self.node_class.xmlSetData('specific_heat', value)
 
 
+    @Variables.noUndo
     def getSpecificHeatValue(self, label, iclass):
         """
         Return the specific heat value.
@@ -509,6 +534,7 @@ class LagrangianBoundariesModel(Model):
         return value
 
 
+    @Variables.undoLocal
     def setEmissivityValue(self, label, iclass, value):
         """
         Update the emissivity value.
@@ -518,6 +544,7 @@ class LagrangianBoundariesModel(Model):
         self.node_class.xmlSetData('emissivity', value)
 
 
+    @Variables.noUndo
     def getEmissivityValue(self, label, iclass):
         """
         Return the emissivity value.
@@ -529,6 +556,7 @@ class LagrangianBoundariesModel(Model):
         return value
 
 
+    @Variables.undoLocal
     def setDiameterChoice(self, label, iclass, value):
         """
         Update the condition on the particle diameter.
@@ -538,6 +566,7 @@ class LagrangianBoundariesModel(Model):
         node['choice'] = value
 
 
+    @Variables.noUndo
     def getDiameterChoice(self, label, iclass):
         """
         Return the condition on the particle diameter.
@@ -551,6 +580,7 @@ class LagrangianBoundariesModel(Model):
         return val
 
 
+    @Variables.undoLocal
     def setDiameterValue(self, label, iclass, value):
         """
         Update the particle diameter value.
@@ -560,6 +590,7 @@ class LagrangianBoundariesModel(Model):
         self.node_class.xmlSetData('diameter', value)
 
 
+    @Variables.noUndo
     def getDiameterValue(self, label, iclass):
         """
         Return the particle diameter value.
@@ -571,6 +602,7 @@ class LagrangianBoundariesModel(Model):
         return value
 
 
+    @Variables.undoLocal
     def setDiameterVarianceValue(self, label, iclass, value):
         """
         Update the particle diameter variance value.
@@ -580,6 +612,7 @@ class LagrangianBoundariesModel(Model):
         self.node_class.xmlSetData('diameter_standard_deviation', value)
 
 
+    @Variables.noUndo
     def getDiameterVarianceValue(self, label, iclass):
         """
         Return the particle diameter variance value.
@@ -591,6 +624,7 @@ class LagrangianBoundariesModel(Model):
         return value
 
 
+    @Variables.undoLocal
     def setCoalNumberValue(self, label, iclass, value):
         """
         Update the coal number of the particle.
@@ -600,6 +634,7 @@ class LagrangianBoundariesModel(Model):
         self.node_class.xmlSetData('coal_number', value)
 
 
+    @Variables.noUndo
     def getCoalNumberValue(self, label, iclass):
         """
         Return the coal number of the particle.
@@ -611,6 +646,7 @@ class LagrangianBoundariesModel(Model):
         return value
 
 
+    @Variables.undoLocal
     def setCoalTemperatureValue(self, label, iclass, value):
         """
         Update the coal temperature.
@@ -620,6 +656,7 @@ class LagrangianBoundariesModel(Model):
         self.node_class.xmlSetData('coal_temperature', value)
 
 
+    @Variables.noUndo
     def getCoalTemperatureValue(self, label, iclass):
         """
         Return the coal temperature.
@@ -631,6 +668,7 @@ class LagrangianBoundariesModel(Model):
         return value
 
 
+    @Variables.undoLocal
     def setCoalMassValue(self, label, iclass, value):
         """
         Update the coal mass value.
@@ -640,6 +678,7 @@ class LagrangianBoundariesModel(Model):
         self.node_class.xmlSetData('raw_coal_mass_fraction', value)
 
 
+    @Variables.noUndo
     def getCoalMassValue(self, label, iclass):
         """
         Return the coal mass value.
@@ -651,6 +690,7 @@ class LagrangianBoundariesModel(Model):
         return value
 
 
+    @Variables.undoLocal
     def setCokeMassValue(self, label, iclass, value):
         """
         Update the coke mass value.
@@ -660,6 +700,7 @@ class LagrangianBoundariesModel(Model):
         self.node_class.xmlSetData('char_mass_fraction', value)
 
 
+    @Variables.noUndo
     def getCokeMassValue(self, label, iclass):
         """
         Return the coke mass value.
diff --git a/gui/Pages/LagrangianBoundariesView.py b/gui/Pages/LagrangianBoundariesView.py
index 3849ecb..0516573 100644
--- a/gui/Pages/LagrangianBoundariesView.py
+++ b/gui/Pages/LagrangianBoundariesView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -83,7 +83,7 @@ class ValueDelegate(QItemDelegate):
 
     def createEditor(self, parent, option, index):
         editor = QLineEdit(parent)
-        validator = IntValidator(editor, min=0, max=20) # nb max classes
+        validator = IntValidator(editor, min=0) # nb max classes
         editor.setValidator(validator)
         #editor.installEventFilter(self)
         return editor
@@ -117,7 +117,7 @@ class ParticleBoundaryInteractionDelegate(QItemDelegate):
         self.combo_mdl = ComboModel(editor,1,1)
         nature = index.model()._data[index.row()][1]
         self.dico = index.model().dicoM2V[nature]
-        for k, v in self.dico.items():
+        for k, v in list(self.dico.items()):
             self.combo_mdl.addItem(v, k)
         editor.installEventFilter(self)
         #editor.setSizeAdjustPolicy(QComboBox.AdjustToContents)
@@ -173,10 +173,10 @@ class StandardItemModelBoundaries(QStandardItemModel):
             }
 
         self.dicoV2M = {}
-        for key in self.dicoM2V.keys():
+        for key in list(self.dicoM2V.keys()):
             dico = self.dicoM2V[key]
             self.dicoV2M[key] = {}
-            for k, v in dico.items():
+            for k, v in list(dico.items()):
                 self.dicoV2M[key][v] = k
 
         # Initialization
@@ -284,14 +284,12 @@ class LagrangianBoundariesView(QWidget, Ui_LagrangianBoundariesForm):
         self.setupUi(self)
 
         self.case = case
+        self.case.undoStopGlobal()
         self.model = LagrangianBoundariesModel(self.case)
 
         self.modelBoundaries = StandardItemModelBoundaries(self.case, self.model)
         self.tableViewBoundaries.setModel(self.modelBoundaries)
         self.tableViewBoundaries.setAlternatingRowColors(True)
-##         self.tableViewBoundaries.setSelectionBehavior(QAbstractItemView.SelectItems)
-##         self.tableViewBoundaries.setSelectionMode(QAbstractItemView.ExtendedSelection)
-##         self.tableViewBoundaries.setEditTriggers(QAbstractItemView.DoubleClicked)
         self.tableViewBoundaries.horizontalHeader().setResizeMode(QHeaderView.Stretch)
 
         delegateInteraction = ParticleBoundaryInteractionDelegate(self.tableViewBoundaries)
@@ -319,7 +317,6 @@ class LagrangianBoundariesView(QWidget, Ui_LagrangianBoundariesForm):
         self.modelIJRDP.addItem(self.tr("User defined diameter"), "subroutine")
 
         self.connect(self.tableViewBoundaries, SIGNAL("clicked(const QModelIndex &)"), self.slotSelectBoundary)
-#        self.connect(self.modelBoundaries, SIGNAL("dataChanged(const QModelIndex &, const QModelIndex &)"), self.slotEditBoundary)
         self.connect(self.spinBoxICLAS, SIGNAL("valueChanged(int)"), self.slotICLAS)
 
         self.connect(self.lineEditIJNBP,  SIGNAL("textChanged(const QString &)"), self.slotIJNBP)
@@ -403,6 +400,8 @@ class LagrangianBoundariesView(QWidget, Ui_LagrangianBoundariesForm):
 
         self._hideAllWidgets()
 
+        self.case.undoStartGlobal()
+
 
     def _hideAllWidgets(self):
         self.groupBoxClassNumber.hide()
@@ -414,13 +413,6 @@ class LagrangianBoundariesView(QWidget, Ui_LagrangianBoundariesForm):
         self.groupBoxCoal.hide()
 
 
-#    @pyqtSignature("const QModelIndex&, const QModelIndex&")
-#    def slotEditBoundary(self, index, index2):
-#        """
-#        """
-#        self.slotSelectBoundary(index)
-
-
     @pyqtSignature("const QModelIndex&")
     def slotSelectBoundary(self, index):
         """
diff --git a/gui/Pages/LagrangianModel.py b/gui/Pages/LagrangianModel.py
index 2ee7869..ab8c81a 100644
--- a/gui/Pages/LagrangianModel.py
+++ b/gui/Pages/LagrangianModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -42,7 +42,7 @@ import os, sys, unittest, logging
 
 from Base.Common import *
 import Base.Toolbox as Tool
-from Base.XMLvariables import Model
+from Base.XMLvariables import Model, Variables
 from Base.XMLmodel import ModelTest
 
 #-------------------------------------------------------------------------------
@@ -78,32 +78,30 @@ class LagrangianModel(Model):
         Return a dictionnary which contains default values.
         """
         default = {}
-        default['model'] = "off"
-        default['coupling_mode'] = "one_way"
-        default['restart'] = "off"
-        default['carrier_field_stationary'] = "off"
-        default['particles_max_number'] = 1000000
-        default['continuous_injection'] = "off"
-        default['particles_models'] = "off"
-        default['thermal'] = "off"
-        #default['particle_temperature'] = 700.
-        #default['particle_specific_heat'] = 5200.
-        default['evaporation'] = "off"
-        default['break_up'] = "off"
-        default['coal_fouling'] = "off"
-        default['threshold_temperature'] = 600.
-        default['critical_viscosity'] = 10000.
-        default['fouling_coefficient_1'] = 0.316608
-        default['fouling_coefficient_2'] = -1.6786
-        default['iteration_start'] = 1
-        default['thermal'] = "off"
-        default['dynamic'] = "off"
-        default['mass'] = "off"
-        default['scheme_order'] = 2
-        default['turbulent_dispersion'] = "on"
+        default['model']                               = "off"
+        default['coupling_mode']                       = "one_way"
+        default['restart']                             = "off"
+        default['carrier_field_stationary']            = "off"
+        default['particles_max_number']                = 1000000
+        default['continuous_injection']                = "off"
+        default['particles_models']                    = "off"
+        default['thermal']                             = "off"
+        default['evaporation']                         = "off"
+        default['break_up']                            = "off"
+        default['coal_fouling']                        = "off"
+        default['threshold_temperature']               = 600.
+        default['critical_viscosity']                  = 10000.
+        default['fouling_coefficient_1']               = 0.316608
+        default['fouling_coefficient_2']               = -1.6786
+        default['iteration_start']                     = 1
+        default['thermal']                             = "off"
+        default['dynamic']                             = "off"
+        default['mass']                                = "off"
+        default['scheme_order']                        = 2
+        default['turbulent_dispersion']                = "on"
         default['fluid_particles_turbulent_diffusion'] = "off"
-        default['complete_model_iteration'] = 0
-        default['complete_model_direction'] = 1
+        default['complete_model_iteration']            = 0
+        default['complete_model_direction']            = 1
         return default
 
 
@@ -120,7 +118,7 @@ class LagrangianModel(Model):
                          'Rij-epsilon',
                          'Rij-SSG',
                          'Rij-EBRSM',
-                         'v2f-phi',
+                         'v2f-BL-v2/k',
                          'k-omega-SST',
                          'Spalart-Allmaras'):
             return ('off',)
@@ -142,6 +140,7 @@ class LagrangianModel(Model):
         return self.__lagrangianCouplingMode
 
 
+    @Variables.undoGlobal
     def setLagrangianStatus(self, status):
         """
         Update the lagrangian module status markup.
@@ -149,16 +148,8 @@ class LagrangianModel(Model):
         self.isOnOff(status)
         self.node_lagr['model'] = status
 
-        # WARNING: the 'coal_lagr' model is deprecated.
-#        if status == 'off':
-#            import Pages.CoalCombustionModel
-#            coal = Pages.CoalCombustionModel.CoalCombustionModel(self.case).getCoalCombustionModel()
-#            # WARNING: the 'coal_lagr' model is deprecated.
-#            if coal == 'coal_lagr':
-#                CoalCombustionModel.CoalCombustionModel(self.case).setCoalCombustion('off')
-#            del CoalCombustionModel
-
 
+    @Variables.noUndo
     def getLagrangianStatus(self):
         """
         Return the status for lagrangian module markup from the XML document.
@@ -170,6 +161,7 @@ class LagrangianModel(Model):
         return status
 
 
+    @Variables.undoLocal
     def setCouplingMode(self, model):
         """
         Update the lagrangian model markup from the XML document.
@@ -182,6 +174,7 @@ class LagrangianModel(Model):
             node_2way = self.node_lagr.xmlInitChildNode('two_way_coupling')
 
 
+    @Variables.noUndo
     def getCouplingMode(self):
         """
         Return the current lagrangian model.
@@ -194,6 +187,7 @@ class LagrangianModel(Model):
         return model
 
 
+    @Variables.undoLocal
     def setRestart(self, status):
         """
         Update the restart status markup from the XML document.
@@ -203,6 +197,7 @@ class LagrangianModel(Model):
         node_restart['status'] = status
 
 
+    @Variables.noUndo
     def getRestart(self):
         """
         Return status of restart file.
@@ -215,6 +210,7 @@ class LagrangianModel(Model):
         return status
 
 
+    @Variables.undoGlobal
     def setCarrierFlowStationary(self, status):
         """
         Update the status for steady flow markup from the XML document.
@@ -225,6 +221,7 @@ class LagrangianModel(Model):
             node_steady['status'] = status
 
 
+    @Variables.noUndo
     def getCarrierFlowStationary(self):
         """
         Return status of steady (on) or unsteady (off) state
@@ -238,6 +235,7 @@ class LagrangianModel(Model):
         return status
 
 
+    @Variables.undoLocal
     def setMaxNumber(self, value):
         """
         Update value for maximum number of particles allowed
@@ -248,6 +246,7 @@ class LagrangianModel(Model):
         self.node_lagr.xmlSetData('particles_max_number', value)
 
 
+    @Variables.noUndo
     def getMaxNumber(self):
         """
         Return the value for maximum number of particles allowed
@@ -260,6 +259,7 @@ class LagrangianModel(Model):
         return nbpmax
 
 
+    @Variables.undoLocal
     def setContinuousInjection(self, status):
         """
         Update the status for continuous injection of particles.
@@ -269,6 +269,7 @@ class LagrangianModel(Model):
         node_injection['status'] = status
 
 
+    @Variables.noUndo
     def getContinuousInjection(self):
         """
         Return status for continuous injection of particles.
@@ -281,6 +282,7 @@ class LagrangianModel(Model):
         return status
 
 
+    @Variables.undoGlobal
     def setParticlesModel(self, model):
         """
         Update the particles model markup from the XML document.
@@ -315,6 +317,7 @@ class LagrangianModel(Model):
         return node_model
 
 
+    @Variables.noUndo
     def getParticlesModel(self):
         """
         Return the current particles model.
@@ -322,7 +325,7 @@ class LagrangianModel(Model):
         return self.__nodeParticlesModel()['model']
 
 
-
+    @Variables.undoLocal
     def setHeating(self, status):
         """
         Update the status for the activation of an evolution equation on the particle temperature.
@@ -331,15 +334,9 @@ class LagrangianModel(Model):
         node_model = self.__nodeParticlesModel()
         node_thermal = node_model.xmlInitChildNode('thermal', 'status')
         node_thermal['status'] = status
-        #if status == "on":
-            #node_temp = node_thermal.xmlInitChildNode('particle_temperature')
-            #temp = self.getParticlesTemperatureValue()
-            #node_temp.xmlSetTextNode(str(temp))
-            #node_cp = node_thermal.xmlInitChildNode('particle_specific_heat')
-            #cp = self.getParticlesSpecificHeatValue()
-            #node_cp.xmlSetTextNode(str(cp))
 
 
+    @Variables.noUndo
     def getHeating(self):
         """
         Return status for the activation of an evolution equation on the particle temperature.
@@ -353,52 +350,7 @@ class LagrangianModel(Model):
         return status
 
 
-    #def setParticlesTemperatureValue(self, value):
-        #"""
-        #"""
-        #self.isFloat(value)
-        #node_model = self.__nodeParticlesModel()
-        #node_thermal = node_model.xmlInitChildNode('thermal', 'status')
-        ##check if node_thermal status == "on" ?
-        #node_temp = node_thermal.xmlInitChildNode('particle_temperature')
-        #node_temp.xmlSetTextNode(str(value))
-
-
-    #def getParticlesTemperatureValue(self):
-        #"""
-        #"""
-        #node_model = self.__nodeParticlesModel()
-        #node_thermal = node_model.xmlInitChildNode('thermal', 'status')
-        #value = node_thermal.xmlGetDouble('particle_temperature')
-        #if not value:
-            #value = self.defaultParticlesValues()['particle_temperature']
-            #self.setParticlesTemperatureValue(value)
-        #return value
-
-
-    #def setParticlesSpecificHeatValue(self, value):
-        #"""
-        #"""
-        #self.isFloat(value)
-        #node_model = self.__nodeParticlesModel()
-        #node_thermal = node_model.xmlInitChildNode('thermal', 'status')
-        ##check if node_thermal status == "on" ?
-        #node_cp = node_thermal.xmlInitChildNode('particle_specific_heat')
-        #node_cp.xmlSetTextNode(str(value))
-
-
-    #def getParticlesSpecificHeatValue(self):
-        #"""
-        #"""
-        #node_model = self.__nodeParticlesModel()
-        #node_thermal = node_model.xmlInitChildNode('thermal', 'status')
-        #value = node_thermal.xmlGetDouble('particle_specific_heat')
-        #if not value:
-            #value = self.defaultParticlesValues()['particle_specific_heat']
-            #self.setParticlesSpecificHeatValue(value)
-        #return value
-
-
+    @Variables.undoLocal
     def setEvaporation(self, status):
         """
         Update the status for the activation of an evolution equation on the particle temperature.
@@ -409,6 +361,7 @@ class LagrangianModel(Model):
         node_mass['status'] = status
 
 
+    @Variables.noUndo
     def getEvaporation(self):
         """
         Return status for the activation of an evolution equation on the particle temperature.
@@ -422,6 +375,7 @@ class LagrangianModel(Model):
         return status
 
 
+    @Variables.undoGlobal
     def setCoalFouling(self, status):
         """
         Update the status for coal particle fouling.
@@ -444,6 +398,7 @@ class LagrangianModel(Model):
             node_coal.xmlRemoveChild('fouling_coefficient_2')
 
 
+    @Variables.noUndo
     def getCoalFouling(self):
         """
         Return status for coal particle fouling.
@@ -457,6 +412,7 @@ class LagrangianModel(Model):
         return status
 
 
+    @Variables.undoLocal
     def setThresholdTemperatureOfFouling(self, icoal, value):
         """
         Update the value for the threshold temperature for the coal specified.
@@ -469,6 +425,7 @@ class LagrangianModel(Model):
         node_temp.xmlSetTextNode(str(value))
 
 
+    @Variables.noUndo
     def getThresholdTemperatureOfFouling(self, icoal):
         """
         Return the value for the threshold temperature for the specified coal.
@@ -482,6 +439,7 @@ class LagrangianModel(Model):
         return value
 
 
+    @Variables.undoLocal
     def setCriticalViscosityOfFouling(self, icoal, value):
         """
         Update the value for the critical viscosity for the coal specified.
@@ -494,6 +452,7 @@ class LagrangianModel(Model):
         node_visc.xmlSetTextNode(str(value))
 
 
+    @Variables.noUndo
     def getCriticalViscosityOfFouling(self, icoal):
         """
         Return the value for the critical viscosity for the coal specified.
@@ -507,6 +466,7 @@ class LagrangianModel(Model):
         return value
 
 
+    @Variables.undoLocal
     def setCoef1OfFouling(self, icoal, value):
         """
         Update the value for the coefficient for the coal specified.
@@ -518,6 +478,7 @@ class LagrangianModel(Model):
         node_visc.xmlSetTextNode(str(value))
 
 
+    @Variables.noUndo
     def getCoef1OfFouling(self, icoal):
         """
         Return the value for the coefficient for the coal specified.
@@ -531,6 +492,7 @@ class LagrangianModel(Model):
         return value
 
 
+    @Variables.undoLocal
     def setCoef2OfFouling(self, icoal, value):
         """
         Update the value for the coefficient for the coal specified.
@@ -542,6 +504,7 @@ class LagrangianModel(Model):
         node_visc.xmlSetTextNode(str(value))
 
 
+    @Variables.noUndo
     def getCoef2OfFouling(self, icoal):
         """
         Return the value for the coefficient for the coal specified.
@@ -555,6 +518,7 @@ class LagrangianModel(Model):
         return value
 
 
+    @Variables.undoLocal
     def set2WayCouplingStartIteration(self, value):
         """
         """
@@ -564,6 +528,7 @@ class LagrangianModel(Model):
         node_2way.xmlSetData('iteration_start', value)
 
 
+    @Variables.noUndo
     def get2WayCouplingStartIteration(self):
         """
         """
@@ -575,6 +540,7 @@ class LagrangianModel(Model):
         return niter
 
 
+    @Variables.undoLocal
     def set2WayCouplingDynamic(self, status):
         """
         Update the status for 2 way coupling on continuous phase dynamic markup from the XML document.
@@ -585,6 +551,7 @@ class LagrangianModel(Model):
         node_dyn['status'] = status
 
 
+    @Variables.noUndo
     def get2WayCouplingDynamic(self):
         """
         Return status of 2 way coupling on continuous phase dynamic.
@@ -598,6 +565,7 @@ class LagrangianModel(Model):
         return status
 
 
+    @Variables.undoLocal
     def set2WayCouplingMass(self, status):
         """
         Update the status markup for 2 way coupling on mass from the XML document.
@@ -608,6 +576,7 @@ class LagrangianModel(Model):
         node_mass['status'] = status
 
 
+    @Variables.noUndo
     def get2WayCouplingMass(self):
         """
         Return status of 2 way coupling on mass.
@@ -621,6 +590,7 @@ class LagrangianModel(Model):
         return status
 
 
+    @Variables.undoLocal
     def set2WayCouplingTemperature(self, status):
         """
         Update the status markup for 2 way coupling on temperature from the XML document.
@@ -631,6 +601,7 @@ class LagrangianModel(Model):
         node_temp['status'] = status
 
 
+    @Variables.noUndo
     def get2WayCouplingTemperature(self):
         """
         Return status of 2 way coupling on temperature.
@@ -644,6 +615,7 @@ class LagrangianModel(Model):
         return status
 
 
+    @Variables.undoLocal
     def setSchemeOrder(self, value):
         """
         Update value for scheme order.
@@ -654,6 +626,7 @@ class LagrangianModel(Model):
         node_order['choice'] = value
 
 
+    @Variables.noUndo
     def getSchemeOrder(self):
         """
         Return value for scheme order.
@@ -667,6 +640,7 @@ class LagrangianModel(Model):
         return val
 
 
+    @Variables.undoLocal
     def setTurbulentDispersion(self, status):
         """
         Update the status markup for turbulent dispersion status from the XML document.
@@ -676,6 +650,7 @@ class LagrangianModel(Model):
         node_turb['status'] = status
 
 
+    @Variables.noUndo
     def getTurbulentDispersion(self):
         """
         Return status of turbulent dispersion status.
@@ -688,6 +663,7 @@ class LagrangianModel(Model):
         return status
 
 
+    @Variables.undoLocal
     def setTurbulentDiffusion(self, status):
         """
         Update the status markup for turbulent diffusion status from the XML document.
@@ -697,6 +673,7 @@ class LagrangianModel(Model):
         node_turb['status'] = status
 
 
+    @Variables.noUndo
     def getTurbulentDiffusion(self):
         """
         Return status of turbulent diffusion status.
@@ -709,6 +686,7 @@ class LagrangianModel(Model):
         return status
 
 
+    @Variables.undoLocal
     def setCompleteModelStartIteration(self, iteration):
         """
         Set value for complete model start iteration.
@@ -718,6 +696,7 @@ class LagrangianModel(Model):
         self.node_lagr.xmlSetData('complete_model', iteration)
 
 
+    @Variables.noUndo
     def getCompleteModelStartIteration(self):
         """
         Return value for complete model iteration.
@@ -729,6 +708,7 @@ class LagrangianModel(Model):
         return iteration
 
 
+    @Variables.undoLocal
     def setCompleteModelDirection(self, value):
         """
         Set value for complete model direction.
@@ -739,6 +719,7 @@ class LagrangianModel(Model):
         node_direction['choice'] = value
 
 
+    @Variables.noUndo
     def getCompleteModelDirection(self):
         """
         Return value for complete model direction.
diff --git a/gui/Pages/LagrangianOutputModel.py b/gui/Pages/LagrangianOutputModel.py
index 05c6326..235bae8 100644
--- a/gui/Pages/LagrangianOutputModel.py
+++ b/gui/Pages/LagrangianOutputModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -46,7 +46,7 @@ import sys, unittest, logging
 
 from Base.Common import *
 import Base.Toolbox as Tool
-from Base.XMLvariables import Model
+from Base.XMLvariables import Model, Variables
 
 
 #-------------------------------------------------------------------------------
@@ -83,22 +83,22 @@ class LagrangianOutputModel(Model):
         """
         default = {}
         default['listing_printing_frequency'] = 1
-        default['postprocessing_frequency'] = 1
-        default['postprocessing_format'] = "EnSight"
-        default['postprocessing_options'] = "ascii"
-        default['particles'] = "off"
-        default['trajectory'] = "off"
-        default['number_of_particles'] = 500
-        default['resident_time'] = "off"
-        default['diameter'] = "off"
-        default['temperature'] = "off"
-        default['velocity_particles'] = "off"
-        default['velocity_fluid_seen'] = "off"
-        default['mass'] = "off"
-        default['coal_temperature'] = "off"
-        default['shrinking_core_diameter'] = "off"
-        default['raw_coal_mass_fraction'] = "off"
-        default['char_mass_fraction'] = "off"
+        default['postprocessing_frequency']   = 1
+        default['postprocessing_format']      = "EnSight"
+        default['postprocessing_options']     = "ascii"
+        default['particles']                  = "off"
+        default['trajectory']                 = "off"
+        default['number_of_particles']        = 500
+        default['resident_time']              = "off"
+        default['diameter']                   = "off"
+        default['temperature']                = "off"
+        default['velocity_particles']         = "off"
+        default['velocity_fluid_seen']        = "off"
+        default['mass']                       = "off"
+        default['coal_temperature']           = "off"
+        default['shrinking_core_diameter']    = "off"
+        default['raw_coal_mass_fraction']     = "off"
+        default['char_mass_fraction']         = "off"
         return default
 
 
@@ -157,16 +157,17 @@ class LagrangianOutputModel(Model):
 ##         self.node_output.xmlInitChildNode('char_mass_fraction', status=default)
 
 
+    @Variables.undoLocal
     def setTrajectoryStatus(self, status):
         """
         Update the trajectory mode status markup from the XML document.
         """
         self.isOnOff(status)
         node_traj = self.node_lagr.xmlInitNode('trajectory', 'status')
-        #node_traj = self.node_output.xmlInitChildNode('trajectory', 'status')
         node_traj['status'] = status
 
 
+    @Variables.noUndo
     def getTrajectoryStatus(self):
         """
         Return status for trajectory mode.
@@ -179,6 +180,7 @@ class LagrangianOutputModel(Model):
         return status
 
 
+    @Variables.undoLocal
     def setParticlesStatus(self, status):
         """
         Update the particles mode status markup from the XML document.
@@ -188,6 +190,7 @@ class LagrangianOutputModel(Model):
         node_part['status'] = status
 
 
+    @Variables.noUndo
     def getParticlesStatus(self):
         """
         Return status for particles mode.
@@ -200,6 +203,7 @@ class LagrangianOutputModel(Model):
         return status
 
 
+    @Variables.undoLocal
     def setDisplayParticlesValue(self, value):
         """
         Update value of particles for post-processing display.
@@ -209,6 +213,7 @@ class LagrangianOutputModel(Model):
         self.node_output.xmlSetData('number_of_particles', value)
 
 
+    @Variables.noUndo
     def getDisplayParticlesValue(self):
         """
         Return the value of particles for post-processing display.
@@ -220,6 +225,7 @@ class LagrangianOutputModel(Model):
         return npart
 
 
+    @Variables.undoLocal
     def setListingFrequency(self, value):
         """
         Update the value for listing frequency.
@@ -229,6 +235,7 @@ class LagrangianOutputModel(Model):
         self.node_output.xmlSetData('listing_printing_frequency', value)
 
 
+    @Variables.noUndo
     def getListingFrequency(self):
         """
         Return the value for listing frequency.
@@ -240,6 +247,7 @@ class LagrangianOutputModel(Model):
         return freq
 
 
+    @Variables.undoLocal
     def setPostProcessingFrequency(self, value):
         """
         Update the value for post-processing frequency.
@@ -249,6 +257,7 @@ class LagrangianOutputModel(Model):
         self.node_output.xmlSetData('postprocessing_frequency', value)
 
 
+    @Variables.noUndo
     def getPostProcessingFrequency(self):
         """
         Return the value for post-processing frequency.
@@ -260,6 +269,7 @@ class LagrangianOutputModel(Model):
         return freq
 
 
+    @Variables.noUndo
     def getPostProcessingFormat(self):
         """
         Return the value for post-processing format.
@@ -268,10 +278,10 @@ class LagrangianOutputModel(Model):
         format = node_format['choice']
         if not format:
             format = self._defaultLagrangianOutputValues()['postprocessing_format']
-            #self.setPostProcessingFormat(format)
         return format
 
 
+    @Variables.noUndo
     def getPostProcessingOption(self):
         """
         Return the value for post-processing options.
@@ -280,10 +290,10 @@ class LagrangianOutputModel(Model):
         format = node_format['choice']
         if not format:
             format = self._defaultLagrangianOutputValues()['postprocessing_options']
-            #self.setPostProcessingOption(format)
         return format
 
 
+    @Variables.undoLocal
     def setFluidVelocityStatus(self, status):
         """
         Update the status markup from the XML document to associate the variable
@@ -294,6 +304,7 @@ class LagrangianOutputModel(Model):
         node_velocity['status'] = status
 
 
+    @Variables.noUndo
     def getFluidVelocityStatus(self):
         """
         Return status for association of the variable 'velocity of the locally
@@ -307,6 +318,7 @@ class LagrangianOutputModel(Model):
         return status
 
 
+    @Variables.undoLocal
     def setParticlesVelocityStatus(self, status):
         """
         Update the status markup from the XML document to associate the variable
@@ -317,6 +329,7 @@ class LagrangianOutputModel(Model):
         node_velocity['status'] = status
 
 
+    @Variables.noUndo
     def getParticlesVelocityStatus(self):
         """
         Return status for association of the variable 'particle velocity'
@@ -330,6 +343,7 @@ class LagrangianOutputModel(Model):
         return status
 
 
+    @Variables.undoLocal
     def setResidentTimeStatus(self, status):
         """
         Update the status markup from the XML document to associate the variable
@@ -340,6 +354,7 @@ class LagrangianOutputModel(Model):
         node_rtime['status'] = status
 
 
+    @Variables.noUndo
     def getResidentTimeStatus(self):
         """
         Return status for association of the variable 'resident time'
@@ -353,6 +368,7 @@ class LagrangianOutputModel(Model):
         return status
 
 
+    @Variables.undoLocal
     def setParticleDiameterStatus(self, status):
         """
         Update the status markup from the XML document to associate the variable
@@ -363,6 +379,7 @@ class LagrangianOutputModel(Model):
         node_diam['status'] = status
 
 
+    @Variables.noUndo
     def getParticleDiameterStatus(self):
         """
         Return status for association of the variable 'particle diameter'
@@ -376,6 +393,7 @@ class LagrangianOutputModel(Model):
         return status
 
 
+    @Variables.undoLocal
     def setParticleTemperatureStatus(self, status):
         """
         Update the status markup from the XML document to associate the variable
@@ -386,6 +404,7 @@ class LagrangianOutputModel(Model):
         node_temp['status'] = status
 
 
+    @Variables.noUndo
     def getParticleTemperatureStatus(self):
         """
         Return status for association of the variable 'particle temperature'
@@ -399,6 +418,7 @@ class LagrangianOutputModel(Model):
         return status
 
 
+    @Variables.undoLocal
     def setParticleMassStatus(self, status):
         """
         Update the status markup from the XML document to associate the variable
@@ -409,6 +429,7 @@ class LagrangianOutputModel(Model):
         node_mass['status'] = status
 
 
+    @Variables.noUndo
     def getParticleMassStatus(self):
         """
         Return status for association of the variable 'particle mass'
@@ -422,6 +443,7 @@ class LagrangianOutputModel(Model):
         return status
 
 
+    @Variables.undoLocal
     def setCoalParticleTemperatureStatus(self, status):
         """
         Update the status markup from the XML document to associate the variable
@@ -432,6 +454,7 @@ class LagrangianOutputModel(Model):
         node_temp['status'] = status
 
 
+    @Variables.noUndo
     def getCoalParticleTemperatureStatus(self):
         """
         Return status for association of the variable 'temperature of the coal particles'
@@ -449,6 +472,7 @@ class LagrangianOutputModel(Model):
         return status
 
 
+    @Variables.undoLocal
     def setCoalParticleDiameterStatus(self, status):
         """
         Update the status markup from the XML document to associate the variable
@@ -460,6 +484,7 @@ class LagrangianOutputModel(Model):
         node_diam['status'] = status
 
 
+    @Variables.noUndo
     def getCoalParticleDiameterStatus(self):
         """
         Return status for association of the variable
@@ -473,6 +498,7 @@ class LagrangianOutputModel(Model):
         return status
 
 
+    @Variables.undoLocal
     def setCoalParticleMassStatus(self, status):
         """
         Update the status markup from the XML document to associate the variable
@@ -483,6 +509,7 @@ class LagrangianOutputModel(Model):
         node_mass['status'] = status
 
 
+    @Variables.noUndo
     def getCoalParticleMassStatus(self):
         """
         Return status for association of the variable 'mass of reactive coal of the coal particles'
@@ -496,6 +523,7 @@ class LagrangianOutputModel(Model):
         return status
 
 
+    @Variables.undoLocal
     def setCokeParticleMassStatus(self, status):
         """
         Update the status markup from the XML document to associate the variable
@@ -506,6 +534,7 @@ class LagrangianOutputModel(Model):
         node_mass['status'] = status
 
 
+    @Variables.noUndo
     def getCokeParticleMassStatus(self):
         """
         Return status for association of the variable 'mass of char of the coal particles'
diff --git a/gui/Pages/LagrangianOutputView.py b/gui/Pages/LagrangianOutputView.py
index 860c5d0..42386fd 100644
--- a/gui/Pages/LagrangianOutputView.py
+++ b/gui/Pages/LagrangianOutputView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -74,6 +74,7 @@ class LagrangianOutputView(QWidget, Ui_LagrangianOutputForm):
         self.setupUi(self)
 
         self.case = case
+        self.case.undoStopGlobal()
         self.model = LagrangianOutputModel(self.case)
 
         # Combo model
@@ -229,6 +230,8 @@ class LagrangianOutputView(QWidget, Ui_LagrangianOutputForm):
         else:
             self.checkBoxIVISCK.setChecked(False)
 
+        self.case.undoStartGlobal()
+
 
     @pyqtSignature("")
     def slotIENSI1(self):
diff --git a/gui/Pages/LagrangianStatisticsModel.py b/gui/Pages/LagrangianStatisticsModel.py
index 7cf25a4..d2ea762 100644
--- a/gui/Pages/LagrangianStatisticsModel.py
+++ b/gui/Pages/LagrangianStatisticsModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -42,7 +42,7 @@ import sys, unittest, logging
 
 from Base.Common import *
 import Base.Toolbox as Tool
-from Base.XMLvariables import Model
+from Base.XMLvariables import Model, Variables
 from Pages.LagrangianModel import LagrangianModel
 
 #-------------------------------------------------------------------------------
@@ -110,7 +110,7 @@ class LagrangianStatisticsModel(Model):
         return volume_names
 
 
-    # not private, used in View
+    @Variables.noUndo
     def getVariablesNamesVolume(self):
 
         names = ["Part_vol_frac",
@@ -119,13 +119,14 @@ class LagrangianStatisticsModel(Model):
         return names
 
 
-    # not private, used in View
+    @Variables.noUndo
     def getVariablesNamesBoundary(self):
         names = ["Part_bndy_mass_flux","Part_impact_number",
                  "Part_impact_angle", "Part_impact_velocity"]
         return names
 
 
+    @Variables.undoLocal
     def setRestartStatisticsStatus(self, status):
         """
         Update the restart status markup from the XML document.
@@ -135,6 +136,7 @@ class LagrangianStatisticsModel(Model):
         node_restart['status'] = status
 
 
+    @Variables.noUndo
     def getRestartStatisticsStatus(self):
         """
         Return status of restart file.
@@ -147,6 +149,7 @@ class LagrangianStatisticsModel(Model):
         return status
 
 
+    @Variables.undoLocal
     def setGroupOfParticlesValue(self, value):
         """
         Update the value of group of particles.
@@ -156,6 +159,7 @@ class LagrangianStatisticsModel(Model):
         self.node_stat.xmlSetData('statistics_groups_of_particles', value)
 
 
+    @Variables.noUndo
     def getGroupOfParticlesValue(self):
         """
         Return the value of group of particles.
@@ -169,6 +173,7 @@ class LagrangianStatisticsModel(Model):
 
     # Volume functions
     # ----------------
+    @Variables.undoLocal
     def setVolumeStatisticsStatus(self, status):
         """
         """
@@ -176,6 +181,7 @@ class LagrangianStatisticsModel(Model):
         self.node_volume['status'] = status
 
 
+    @Variables.noUndo
     def getVolumeStatisticsStatus(self):
         """
         """
@@ -187,6 +193,7 @@ class LagrangianStatisticsModel(Model):
         return status
 
 
+    @Variables.undoLocal
     def setIterationStartVolume(self, value):
         """
         Update the iteration value for start of volume statistics calculation.
@@ -196,6 +203,7 @@ class LagrangianStatisticsModel(Model):
         self.node_volume.xmlSetData('iteration_start_volume', value)
 
 
+    @Variables.noUndo
     def getIterationStartVolume(self):
         """
         Return the iteration value for start of volume statistics calculation.
@@ -207,6 +215,7 @@ class LagrangianStatisticsModel(Model):
         return value
 
 
+    @Variables.undoLocal
     def setIterSteadyStartVolume(self, value):
         """
         Update the iteration value for start of steady volume statistics calculation.
@@ -216,6 +225,7 @@ class LagrangianStatisticsModel(Model):
         self.node_volume.xmlSetData('iteration_steady_start_volume', value)
 
 
+    @Variables.noUndo
     def getIterSteadyStartVolume(self):
         """
         Return the iteration value for start of steady volume statistics calculation.
@@ -227,7 +237,7 @@ class LagrangianStatisticsModel(Model):
         return value
 
 
-
+    @Variables.undoLocal
     def setThresholdValueVolume(self, value):
         """
         Update the limit statistical weight value.
@@ -237,6 +247,7 @@ class LagrangianStatisticsModel(Model):
         self.node_volume.xmlSetData('threshold_volume', value)
 
 
+    @Variables.noUndo
     def getThresholdValueVolume(self):
         """
         Return the limit statistical weight value.
@@ -248,6 +259,7 @@ class LagrangianStatisticsModel(Model):
         return value
 
 
+    @Variables.noUndo
     def getPostprocessingVolStatusFromName(self, name):
         node = self.node_volume.xmlInitChildNode('property', name=name)
         node2 = node.xmlGetChildNode('postprocessing_recording', 'status')
@@ -257,6 +269,7 @@ class LagrangianStatisticsModel(Model):
             return "off"
 
 
+    @Variables.undoLocal
     def setPostprocessingVolStatusFromName(self, name, status):
         self.isOnOff(status)
         node = self.node_volume.xmlInitChildNode('property', name=name)
@@ -269,6 +282,7 @@ class LagrangianStatisticsModel(Model):
 
     # Boundary functions
     # ------------------
+    @Variables.undoLocal
     def setBoundaryStatisticsStatus(self, status):
         """
         """
@@ -276,6 +290,7 @@ class LagrangianStatisticsModel(Model):
         self.node_boundary['status'] = status
 
 
+    @Variables.noUndo
     def getBoundaryStatisticsStatus(self):
         """
         """
@@ -287,6 +302,7 @@ class LagrangianStatisticsModel(Model):
         return status
 
 
+    @Variables.undoLocal
     def setIterationStartBoundary(self, value):
         """
         Update iteration value for start of boundary statistics calculation.
@@ -296,6 +312,7 @@ class LagrangianStatisticsModel(Model):
         self.node_boundary.xmlSetData('iteration_start_boundary', value)
 
 
+    @Variables.noUndo
     def getIterationStartBoundary(self):
         """
         Return the iteration value for start of boundary statistics calculation.
@@ -307,6 +324,7 @@ class LagrangianStatisticsModel(Model):
         return value
 
 
+    @Variables.undoLocal
     def setThresholdValueBoundary(self, value):
         """
         Update the limit statistical weight value.
@@ -316,6 +334,7 @@ class LagrangianStatisticsModel(Model):
         self.node_boundary.xmlSetData('threshold_boundary', value)
 
 
+    @Variables.noUndo
     def getThresholdValueBoundary(self):
         """
         Return the limit statistical weight value.
@@ -327,8 +346,9 @@ class LagrangianStatisticsModel(Model):
         return value
 
 
+    @Variables.noUndo
     def getPropertyLabelFromNameBoundary(self, name):
-        node = self.node_boundary.xmlInitChildNode('property', name=name) #, support="boundary")
+        node = self.node_boundary.xmlInitChildNode('property', name=name)
         label = node['label']
         if not label:
             label = self._defaultLagrangianStatisticsValues()[name]
@@ -336,13 +356,15 @@ class LagrangianStatisticsModel(Model):
         return label
 
 
+    @Variables.undoLocal
     def setPropertyLabelFromNameBoundary(self, name, label):
-        node = self.node_boundary.xmlInitChildNode('property', name=name) #, support="boundary")
+        node = self.node_boundary.xmlInitChildNode('property', name=name)
         node['label'] = label
 
 
+    @Variables.noUndo
     def getListingPrintingStatusFromName(self, name):
-        node = self.node_boundary.xmlInitChildNode('property', name=name) #, support="boundary")
+        node = self.node_boundary.xmlInitChildNode('property', name=name)
         node2 = node.xmlGetChildNode('listing_printing', 'status')
         if not node2:
             return "on"
@@ -350,9 +372,10 @@ class LagrangianStatisticsModel(Model):
             return "off" # node2['status']
 
 
+    @Variables.undoLocal
     def setListingPrintingStatusFromName(self, name, status):
         self.isOnOff(status)
-        node = self.node_boundary.xmlInitChildNode('property', name=name) #, support="boundary")
+        node = self.node_boundary.xmlInitChildNode('property', name=name)
         node2 = node.xmlInitChildNode('listing_printing', 'status')
         if status == "on":
             node.xmlRemoveChild('listing_printing')
@@ -360,8 +383,9 @@ class LagrangianStatisticsModel(Model):
             node2['status'] = status
 
 
+    @Variables.noUndo
     def getPostprocessingStatusFromName(self, name):
-        node = self.node_boundary.xmlInitChildNode('property', name=name) #, support="boundary")
+        node = self.node_boundary.xmlInitChildNode('property', name=name)
         node2 = node.xmlGetChildNode('postprocessing_recording', 'status')
         if not node2:
             return "on"
@@ -369,9 +393,10 @@ class LagrangianStatisticsModel(Model):
             return "off" # node2['status']
 
 
+    @Variables.undoLocal
     def setPostprocessingStatusFromName(self, name, status):
         self.isOnOff(status)
-        node = self.node_boundary.xmlInitChildNode('property', name=name) #, support="boundary")
+        node = self.node_boundary.xmlInitChildNode('property', name=name)
         node2 = node.xmlInitChildNode('postprocessing_recording', 'status')
         if status == "on":
             node.xmlRemoveChild('postprocessing_recording')
diff --git a/gui/Pages/LagrangianStatisticsView.py b/gui/Pages/LagrangianStatisticsView.py
index 3e23ead..f78f2e4 100644
--- a/gui/Pages/LagrangianStatisticsView.py
+++ b/gui/Pages/LagrangianStatisticsView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -292,6 +292,7 @@ class LagrangianStatisticsView(QWidget, Ui_LagrangianStatisticsForm):
         self.setupUi(self)
 
         self.case = case
+        self.case.undoStopGlobal()
         self.model = LagrangianStatisticsModel(self.case)
 
         self.connect(self.checkBoxISUIST, SIGNAL("clicked()"), self.slotISUIST)
@@ -359,6 +360,8 @@ class LagrangianStatisticsView(QWidget, Ui_LagrangianStatisticsForm):
             self.groupBoxIENSI3.setChecked(False)
         self.slotIENSI3()
 
+        self.case.undoStartGlobal()
+
 
     def _initVolumicNames(self):
         """
diff --git a/gui/Pages/LagrangianView.py b/gui/Pages/LagrangianView.py
index a391182..5346898 100644
--- a/gui/Pages/LagrangianView.py
+++ b/gui/Pages/LagrangianView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -69,7 +69,7 @@ class LagrangianAdvancedOptionsDialogView(QDialog, Ui_LagrangianAdvancedOptionsD
     """
     Advanced dialog
     """
-    def __init__(self, parent, default):
+    def __init__(self, parent, case, default):
         """
         Constructor
         """
@@ -78,6 +78,9 @@ class LagrangianAdvancedOptionsDialogView(QDialog, Ui_LagrangianAdvancedOptionsD
         Ui_LagrangianAdvancedOptionsDialogForm.__init__(self)
         self.setupUi(self)
 
+        self.case = case
+        self.case.undoStopGlobal()
+
         self.setWindowTitle(self.tr("Advanced options"))
         self.default = default
         self.result  = self.default.copy()
@@ -126,6 +129,8 @@ class LagrangianAdvancedOptionsDialogView(QDialog, Ui_LagrangianAdvancedOptionsD
         else:
             self.groupBoxModel.setChecked(False)
 
+        self.case.undoStartGlobal()
+
 
     @pyqtSignature("const QString&")
     def slotNORDRE(self, text):
@@ -357,6 +362,7 @@ class LagrangianView(QWidget, Ui_LagrangianForm):
         self.setupUi(self)
 
         self.case = case
+        self.case.undoStopGlobal()
         self.model = LagrangianModel(self.case)
 
         # Combo model
@@ -460,6 +466,8 @@ class LagrangianView(QWidget, Ui_LagrangianForm):
         # Disabling the coal model model waiting for validation
         #self.modelIPHYLA.disableItem(str_model="coal")
 
+        self.case.undoStartGlobal()
+
 
     @pyqtSignature("const QString&")
     def slotIILAGR(self, text):
@@ -732,7 +740,7 @@ class LagrangianView(QWidget, Ui_LagrangianForm):
         default['complete_model_iteration']            = self.model.getCompleteModelStartIteration()
         default['complete_model_direction']            = self.model.getCompleteModelDirection()
 
-        dialog = LagrangianAdvancedOptionsDialogView(self, default)
+        dialog = LagrangianAdvancedOptionsDialogView(self, self.case, default)
         if dialog.exec_():
             result = dialog.get_result()
             self.model.setSchemeOrder(int(result['scheme_order']))
diff --git a/gui/Pages/LocalizationModel.py b/gui/Pages/LocalizationModel.py
index 6951e4f..b066463 100644
--- a/gui/Pages/LocalizationModel.py
+++ b/gui/Pages/LocalizationModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -44,7 +44,7 @@ import sys, unittest, types
 # Application modules import
 #-------------------------------------------------------------------------------
 
-from Base.XMLvariables import Model
+from Base.XMLvariables import Model, Variables
 from Base.XMLmodel import ModelTest
 from Base.XMLengine import *
 from Pages.Boundary import Boundary
@@ -72,7 +72,7 @@ class Zone(object):
     def __init__(self, typeZone, case = None, label = None, codeNumber = None, localization = None, nature = None):
         """
         """
-        self._case = case
+        self.case = case
         self._initNatureList()
 
         if label:
@@ -88,7 +88,7 @@ class Zone(object):
         else:
             self._localization = self.defaultValues()['localization']
         if nature:
-            if typeZone == 'VolumicZone' and type(nature) == types.StringType:
+            if typeZone == 'VolumicZone' and type(nature) == bytes:
                 self._nature = self.defaultValues()['nature'].copy()
                 self._nature[nature] = "on"
             else:
@@ -203,22 +203,25 @@ class VolumicZone(Zone):
 
 
     def _initNatureList(self):
-        self._natureList = ['initialization',
-                            'head_losses',
-                            'momentum_source_term']
+        self._natureList = ['initialization']
+
+        if self.case['package'].name == 'code_saturne':
+            self._natureList.append('head_losses')
+            self._natureList.append('momentum_source_term')
 
         self._natureDict = {}
         self._natureDict['initialization']       = self.tr("Initialization")
-        self._natureDict['head_losses']          = self.tr("Head losses")
-        self._natureDict['momentum_source_term'] = self.tr("Momentum source\n term")
+        if self.case['package'].name == 'code_saturne':
+            self._natureDict['head_losses']          = self.tr("Head losses")
+            self._natureDict['momentum_source_term'] = self.tr("Momentum source\n term")
 
         from Pages.ThermalScalarModel import ThermalScalarModel
-        if ThermalScalarModel(self._case).getThermalScalarModel() != 'off':
+        if ThermalScalarModel(self.case).getThermalScalarModel() != 'off':
             self._natureList.append('thermal_source_term')
             self._natureDict['thermal_source_term']  = self.tr("Thermal source term")
         del ThermalScalarModel
 
-        node = self._case.xmlGetNode('additional_scalars')
+        node = self.case.xmlGetNode('additional_scalars')
         number = len(node.xmlGetNodeList('scalar', type='user'))
         if number > 0:
             self._natureList.append('scalar_source_term')
@@ -266,7 +269,7 @@ class LocalizationModel(object):
     def __init__(self, typeZone, case):
         """
         """
-        self._case = case
+        self.case = case
         self._initModel()
         self._typeZone = typeZone
 
@@ -475,6 +478,14 @@ class LocalizationModel(object):
         """
         pass
 
+
+    def mergeZones(self, label, localization, lst):
+        """
+        Merge zones (zone.getLabel == label)
+        lst : list of zone to merge
+        """
+        pass
+
 #-------------------------------------------------------------------------------
 #
 #-------------------------------------------------------------------------------
@@ -493,15 +504,17 @@ class VolumicLocalizationModel(LocalizationModel):
         """
         Initialize mode
         """
-        XMLSolutionDomainNode = self._case.xmlInitNode('solution_domain')
+        XMLSolutionDomainNode = self.case.xmlInitNode('solution_domain')
         self.__XMLVolumicConditionsNode = XMLSolutionDomainNode.xmlInitNode('volumic_conditions')
-        self.__natureOptions = Zone('VolumicZone', case = self._case).getNatureList()
+        self.__natureOptions = Zone('VolumicZone', case = self.case).getNatureList()
         self._tagList = ['formula', 'head_loss']
-        self.node_models = self._case.xmlGetNode('thermophysical_models')
+        self.node_models = self.case.xmlGetNode('thermophysical_models')
         self.node_veloce = self.node_models.xmlGetNode('velocity_pressure')
-        self.scalar_node = self._case.xmlGetNode('additional_scalars')
-        self.losses_node = self._case.xmlGetNode('heads_losses')
+        self.scalar_node = self.case.xmlGetNode('additional_scalars')
+        self.losses_node = self.case.xmlGetNode('heads_losses')
 
+
+    @Variables.noUndo
     def getZones(self):
         """
         Get zones in the XML file
@@ -516,7 +529,7 @@ class VolumicLocalizationModel(LocalizationModel):
             localization = str(node.xmlGetTextNode())
             nature = self.getNature(label)
             zone = Zone('VolumicZone',
-                        case = self._case,
+                        case = self.case,
                         label = label,
                         codeNumber = codeNumber,
                         localization = localization,
@@ -525,6 +538,7 @@ class VolumicLocalizationModel(LocalizationModel):
         return zones
 
 
+    @Variables.noUndo
     def getCodeNumberOfZoneLabel(self, label):
         """
         Get zones in the XML file
@@ -539,6 +553,7 @@ class VolumicLocalizationModel(LocalizationModel):
         return codeNumber
 
 
+    @Variables.undoLocal
     def setLocalization(self, label, localization):
         """
         Define a new localization for the current zone (zone.getLabel == label)
@@ -548,18 +563,20 @@ class VolumicLocalizationModel(LocalizationModel):
         node.xmlSetTextNode(localization)
 
 
+    @Variables.noUndo
     def getCodeNumbersList(self, codeNumber=None):
         """
         Define a new code number for the current zone (zone.getLabel == label)
         Update XML file
         """
-        XMLZonesNodesList = self._case.xmlGetNodeList('zone', 'label', 'id')
+        XMLZonesNodesList = self.case.xmlGetNodeList('zone', 'label', 'id')
         codeList = []
         for node in XMLZonesNodesList:
             codeList.append(node['id'])
         return codeList
 
 
+    @Variables.noUndo
     def getNature(self, label):
         """
         Define a new Nature for the current zone (zone.getLabel == label)
@@ -575,6 +592,7 @@ class VolumicLocalizationModel(LocalizationModel):
         return nature
 
 
+    @Variables.undoGlobal
     def setNature(self, label, nature):
         """
         Define a new Nature for the current zone (zone.getLabel == label)
@@ -584,12 +602,13 @@ class VolumicLocalizationModel(LocalizationModel):
         oldNature = self.getNature(label)
         if oldNature != nature:
             for option in self.__natureOptions:
-                if option not in nature.keys():
+                if option not in list(nature.keys()):
                     nature[option] = 'off'
-            for k,v in nature.items():
+            for k,v in list(nature.items()):
                 node[k] = v
 
 
+    @Variables.undoGlobal
     def addZone(self, zone = None):
         """
         Add a new zone in the XML file
@@ -601,7 +620,7 @@ class VolumicLocalizationModel(LocalizationModel):
                                                            label = newZone.getLabel(),
                                                            id = newZone.getCodeNumber())
 
-        for k, v in newZone.getNature().items():
+        for k, v in list(newZone.getNature().items()):
             node[k] = v
 
         node.xmlSetTextNode(newZone.getLocalization())
@@ -609,6 +628,7 @@ class VolumicLocalizationModel(LocalizationModel):
         return newZone
 
 
+    @Variables.undoGlobal
     def replaceZone(self, old_zone, new_zone):
         """
         Replace a zone by another in the XML file
@@ -624,22 +644,23 @@ class VolumicLocalizationModel(LocalizationModel):
 
         node['label'] = newLabel
         node.xmlSetTextNode(newLocal)
-        for k, v in new_zone.getNature().items():
+        for k, v in list(new_zone.getNature().items()):
             node[k] = v
 
         # update data in the entire case
-        list = self.__natureOptions
-        list.append('initial_value')
-        list.append('head_loss')
-        for tag in list:
-            for n in self._case.xmlGetNodeList(tag, zone=old_zone.getCodeNumber()):
+        lst = self.__natureOptions
+        lst.append('initial_value')
+        lst.append('head_loss')
+        for tag in lst:
+            for n in self.case.xmlGetNodeList(tag, zone=old_zone.getCodeNumber()):
                 n['zone'] = newCodeNumber
-            for n in self._case.xmlGetNodeList(tag, id=old_zone.getCodeNumber()):
+            for n in self.case.xmlGetNodeList(tag, id=old_zone.getCodeNumber()):
                 n['zone_id'] = newCodeNumber
-            for n in self._case.xmlGetNodeList(tag, label=old_zone.getLabel()):
+            for n in self.case.xmlGetNodeList(tag, label=old_zone.getLabel()):
                 n['label'] = newLabel
 
 
+    @Variables.undoGlobal
     def deleteZone(self, label):
         """
         Delete one zone in the XML file
@@ -647,14 +668,14 @@ class VolumicLocalizationModel(LocalizationModel):
         LocalizationModel.deleteZone(self, label)
         #
         # Delete node
-        node = self._case.xmlGetNode('zone', label=label)
+        node = self.case.xmlGetNode('zone', label=label)
         if node:
             name = node['id']
             node.xmlRemoveNode()
 
         # Delete the other nodes for zone initializations
         for tag in self._tagList:
-            nodeList = self._case.xmlGetNodeList(tag, zone_id=name)
+            nodeList = self.case.xmlGetNodeList(tag, zone_id=name)
             for node in nodeList:
                 node.xmlRemoveNode()
 
@@ -672,6 +693,35 @@ class VolumicLocalizationModel(LocalizationModel):
                 if nodeid > int(name):
                     node['zone_id'] = str(nodeid-1)
 
+
+    @Variables.undoGlobal
+    def mergeZones(self, label, localization, lst):
+        """
+        Merge zones in the XML file
+        """
+        LocalizationModel.mergeZones(self, label, localization, lst)
+
+        node = self.__XMLVolumicConditionsNode.xmlGetNode('zone', 'id', label = label)
+        node.xmlSetTextNode(localization)
+
+        lst.reverse()
+
+        for z in lst:
+            n = self.__XMLVolumicConditionsNode.xmlGetNode('zone', 'label', id = str(z + 1))
+            n.xmlRemoveNode()
+
+            for tag in self._tagList:
+                nodeList = self.case.xmlGetNodeList(tag, zone_id = str(z + 1))
+                for node in nodeList:
+                    node.xmlRemoveNode()
+
+        # Update Id's
+        count = 1
+        XMLZonesNodes = self.__XMLVolumicConditionsNode.xmlGetChildNodeList('zone', 'label', 'id')
+        for node in XMLZonesNodes:
+            node['id'] = str(count)
+
+
 #-------------------------------------------------------------------------------
 #
 #-------------------------------------------------------------------------------
@@ -691,10 +741,11 @@ class BoundaryLocalizationModel(LocalizationModel):
         Initialize mode
         """
         #LocalizationModel._initModel(self)
-        self.__XMLBoundaryConditionsNode = self._case.xmlInitNode('boundary_conditions')
+        self.__XMLBoundaryConditionsNode = self.case.xmlInitNode('boundary_conditions')
         self.__natureList = Zone('BoundaryZone').getNatureList()
 
 
+    @Variables.noUndo
     def getZones(self):
         """
         Get zones in the XML file
@@ -713,6 +764,7 @@ class BoundaryLocalizationModel(LocalizationModel):
         return zones
 
 
+    @Variables.noUndo
     def getMaxNumberNature(self, nature):
         """
         Return maximum of nature number's values to put on name
@@ -729,7 +781,7 @@ class BoundaryLocalizationModel(LocalizationModel):
         return max
 
 
-
+    @Variables.undoLocal
     def setLabel(self, label, newLabel):
         """
         Define a new label for the current zone (zone.getLabel == label)
@@ -748,6 +800,7 @@ class BoundaryLocalizationModel(LocalizationModel):
             node['label'] = newLabel
 
 
+    @Variables.undoLocal
     def setLocalization(self, label, localization):
         """
         Define a new localization for the current zone (zone.getLabel == label)
@@ -760,6 +813,7 @@ class BoundaryLocalizationModel(LocalizationModel):
         node.xmlSetTextNode(localization)
 
 
+    @Variables.undoLocal
     def setCodeNumber(self, label, codeNumber):
         """
         Define a new code number for the current zone (zone.getLabel == label)
@@ -772,6 +826,7 @@ class BoundaryLocalizationModel(LocalizationModel):
         node['name'] = str(codeNumber)
 
 
+    @Variables.undoGlobal
     def setNature(self, label, nature):
         """
         Define a new Nature for the current zone (zone.getLabel == label)
@@ -785,12 +840,13 @@ class BoundaryLocalizationModel(LocalizationModel):
         node['nature'] = str(nature)
 
         # Delete oldNature boundary
-        Boundary(oldNature, label, self._case).delete()
+        Boundary(oldNature, label, self.case).delete()
 
         # Create nature boundary
-        Boundary(nature, label, self._case)
+        Boundary(nature, label, self.case)
 
 
+    @Variables.undoGlobal
     def addZone(self, zone = None):
         """
         Add a new zone in the XML file
@@ -805,16 +861,17 @@ class BoundaryLocalizationModel(LocalizationModel):
         node.xmlSetTextNode(newZone.getLocalization())
 
         # Create nature boundary
-        Boundary(newZone.getNature(), newZone.getLabel(), self._case)
+        Boundary(newZone.getNature(), newZone.getLabel(), self.case)
 
         return newZone
 
 
+    @Variables.undoGlobal
     def replaceZone(self, old_zone, new_zone):
         """
         Replace a zone by another in the XML file
         """
-        Boundary(old_zone.getNature(), old_zone.getLabel(), self._case).delete()
+        Boundary(old_zone.getNature(), old_zone.getLabel(), self.case).delete()
         newLabel, newCodeNumber, newLocal = LocalizationModel.replaceZone(self, old_zone, new_zone)
 
         newNature = new_zone.getNature()
@@ -828,9 +885,10 @@ class BoundaryLocalizationModel(LocalizationModel):
         node['nature'] = newNature
         node.xmlSetTextNode(newLocal)
 
-        Boundary(new_zone.getNature(), new_zone.getLabel(), self._case)
+        Boundary(new_zone.getNature(), new_zone.getLabel(), self.case)
 
 
+    @Variables.undoGlobal
     def deleteZone(self, label):
         """
         Delete a zone in the XML file
@@ -843,7 +901,32 @@ class BoundaryLocalizationModel(LocalizationModel):
         node.xmlRemoveNode()
 
         # Delete nature boundary
-        Boundary(nature, label, self._case).delete()
+        Boundary(nature, label, self.case).delete()
+
+
+    @Variables.undoGlobal
+    def mergeZones(self, label, localization, lst):
+        """
+        Merge zones in the XML file
+        """
+        LocalizationModel.mergeZones(self, label, localization, lst)
+
+        node = self.__XMLBoundaryConditionsNode.xmlGetNode('boundary', 'name', 'nature', label = label)
+        node.xmlSetTextNode(localization)
+
+        for z in lst:
+            n = self.__XMLBoundaryConditionsNode.xmlGetNode('boundary', 'nature', 'label', name = z + 1)
+            n.xmlRemoveNode()
+
+        count = 1
+        for z in self.getCodeNumbersList():
+            n = self.__XMLBoundaryConditionsNode.xmlGetNode('boundary', 'nature', 'label', name = z)
+            n['name'] = count
+            nature = n['nature']
+            count = count + 1
+            # Delete nature boundary
+            Boundary(nature, label, self.case).delete()
+
 
 #-------------------------------------------------------------------------------
 # LocalizationModel test case for volumic zones
diff --git a/gui/Pages/LocalizationView.py b/gui/Pages/LocalizationView.py
index bf66db1..cd85c8c 100644
--- a/gui/Pages/LocalizationView.py
+++ b/gui/Pages/LocalizationView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -175,13 +175,13 @@ class BoundaryNatureDelegate(QItemDelegate):
         self.dicoM2V = dicoM2V
 
         self.dicoV2M = {}
-        for k, v in self.dicoM2V.items():
+        for k, v in list(self.dicoM2V.items()):
             self.dicoV2M[v] = k
 
 
     def createEditor(self, parent, option, index):
         editor = QComboBox(parent)
-        for k in self.dicoV2M.keys():
+        for k in list(self.dicoV2M.keys()):
             editor.addItem(k)
         editor.installEventFilter(self)
         #editor.setSizeAdjustPolicy(QComboBox.AdjustToContents)
@@ -193,7 +193,7 @@ class BoundaryNatureDelegate(QItemDelegate):
         row = index.row()
         col = index.column()
         str_model = index.model().getData(row, col)
-        idx = self.dicoM2V.keys().index(str_model)
+        idx = list(self.dicoM2V.keys()).index(str_model)
         #str_view  = self.dicoM2V[str_model]
         #comboBox.setItem(str_view)
         comboBox.setCurrentIndex(idx)
@@ -303,7 +303,7 @@ class StandardItemVolumeNature(QStandardItemModel):
 
     def getChecked(self):
         s = []
-        for k, v in self.dicoNature.items():
+        for k, v in list(self.dicoNature.items()):
             if v == "on":
                 s.append(k)
         return string.join(s, ";")
@@ -453,7 +453,7 @@ class StandardItemModelLocalization(QStandardItemModel):
             elif col == 2:
                 if self.zoneType == "VolumicZone":
                     data = self._data[row][col]
-                    item = string.join([self.dicoM2V[key] for key in self.dicoM2V.keys() if data[key] == "on"], "\n")
+                    item = string.join([self.dicoM2V[key] for key in list(self.dicoM2V.keys()) if data[key] == "on"], "\n")
 #                    item = ""
 #                    for key in dico.keys():
 #                        print(key)
@@ -513,9 +513,9 @@ class StandardItemModelLocalization(QStandardItemModel):
             if self.zoneType == "VolumicZone":
 
                 # We modify the dictionary here
-                nature_list = string.split(str(value.toString()), ";")
+                nature_list = str(value.toString()).split(";")
 
-                for key in self._data[row][col].keys():
+                for key in list(self._data[row][col].keys()):
                     if key in nature_list:
                         self._data[row][col][key] = "on"
                     else:
@@ -566,7 +566,8 @@ class StandardItemModelLocalization(QStandardItemModel):
             if zone.getLabel() == "all_cells":
                 for c in range(self.columnCount()):
                     self._disable.append((row, c))
-            self._disable.append((row, 1))
+        self._disable.append((row, 1))
+        self.browser.configureTree(self.case)
 
 
     def getItem(self, row):
@@ -575,8 +576,8 @@ class StandardItemModelLocalization(QStandardItemModel):
 
     def updateItem(self):
         # update zone Id
-        for id in self.mdl.getCodeNumbersList():
-            self._data[int(id)-1][1] = id
+        for id in range(0, len(self.mdl.getCodeNumbersList())):
+            self._data[id][1] = id + 1
 
 
     def deleteItem(self, irow):
@@ -586,6 +587,12 @@ class StandardItemModelLocalization(QStandardItemModel):
         self.updateItem()
 
 
+    def deleteItems(self):
+        for row in range(self.rowCount()):
+            del self._data[0]
+        self.setRowCount(0)
+
+
     def getData(self, row, column):
         return self._data[row][column]
 
@@ -606,6 +613,9 @@ class LocalizationView(QWidget, Ui_LocalizationForm):
         Ui_LocalizationForm.__init__(self)
         self.setupUi(self)
 
+        self.case = case
+        self.case.undoStopGlobal()
+
         self.zoneType = zoneType
         self.mdl = LocalizationModel(zoneType, case)
         self.browser = tree
@@ -647,6 +657,8 @@ class LocalizationView(QWidget, Ui_LocalizationForm):
         self.tableView.setContextMenuPolicy(Qt.CustomContextMenu)
         self.connect(self.tableView, SIGNAL("customContextMenuRequested(QPoint)"), self.slotContextMenu)
 
+        self.case.undoStartGlobal()
+
 
     @pyqtSignature("")
     def slotAddZone(self):
@@ -662,15 +674,15 @@ class LocalizationView(QWidget, Ui_LocalizationForm):
         Private Slot.
         Warning: the Volume region 'all_cells' is mandatory, therefore it can not be deleted.
         """
-        list = []
+        lst = []
         for index in self.tableView.selectionModel().selectedRows():
             row = index.row()
-            list.append(row)
+            lst.append(row)
 
-        list.sort()
-        list.reverse()
+        lst.sort()
+        lst.reverse()
 
-        for row in list:
+        for row in lst:
             [label, codeNumber, nature, localization] = self.modelLocalization.getItem(row)
             if not (label == "all_cells" and self.zoneType == 'VolumicZone'):
                 self.mdl.deleteZone(label)
@@ -738,30 +750,27 @@ class LocalizationView(QWidget, Ui_LocalizationForm):
         """
         public slot
         """
-        list = []
+        lst = []
         for index in self.tableView.selectionModel().selectedRows():
-            list.append(index.row())
+            lst.append(index.row())
 
-        row = list.pop(0)
+        row = lst.pop(0)
         [label, code, nature, new_localization] = self.modelLocalization.getItem(row)
+        ll = label
 
-        new_zone = Zone(self.zoneType,
-                        label        = label,
-                        codeNumber   = code,
-                        localization = new_localization,
-                        nature       = nature)
-
-        for row in list:
+        for row in lst:
             [label, code, nature, localization] = self.modelLocalization.getItem(row)
-            if "all[]" not in string.split(new_localization, " "):
+            if "all[]" not in new_localization.split(" "):
                 new_localization += " or " + localization
             if localization == "all[]":
                 new_localization = "all[]"
 
-        new_zone.setLocalization(new_localization)
-        self.slotDeleteZone()
-        self.mdl.addZone(new_zone)
-        self.modelLocalization.addItem(new_zone)
+        self.modelLocalization.deleteItems()
+        self.mdl.mergeZones(ll, new_localization, lst)
+
+        # Populate QTableView model
+        for zone in self.mdl.getZones():
+            self.modelLocalization.addItem(zone)
 
 
     @pyqtSignature("")
diff --git a/gui/Pages/Makefile.am b/gui/Pages/Makefile.am
index 58d3e25..705d895 100644
--- a/gui/Pages/Makefile.am
+++ b/gui/Pages/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -34,10 +34,9 @@ BodyForcesModel.py \
 BodyForcesView.py \
 BoundaryConditionsCoalInletView.py \
 BoundaryConditionsCompressibleOutletView.py \
+BoundaryConditionsElectricalView.py \
 BoundaryConditionsMeteoView.py \
 BoundaryConditionsMobileMeshView.py \
-BoundaryConditionsParticlesModel.py \
-BoundaryConditionsParticlesView.py \
 BoundaryConditionsRoughWallView.py \
 BoundaryConditionsScalarsView.py \
 BoundaryConditionsSlidingWallView.py \
@@ -54,11 +53,10 @@ ConjugateHeatTransferView.py \
 ConjugateHeatTransferModel.py \
 CoriolisSourceTermsModel.py \
 CoriolisSourceTermsView.py \
-CurrentSpeciesModel.py \
-CurrentSpeciesView.py \
 DefineUserScalarsModel.py \
 DefineUserScalarsView.py \
-ElectricalModelsModel.py \
+ElectricalModel.py \
+ElectricalView.py \
 FacesSelectionView.py \
 FluidCharacteristicsModel.py \
 FluidCharacteristicsView.py \
@@ -95,8 +93,8 @@ OutputSurfacicVariablesView.py \
 OutputVolumicVariablesModel.py \
 OutputVolumicVariablesView.py \
 PreProcessingInformationsView.py \
-PartitionModel.py \
-PartitionView.py \
+PerformanceTuningModel.py \
+PerformanceTuningView.py \
 ProfilesModel.py \
 ProfilesView.py \
 QMeiEditorView.py \
@@ -124,7 +122,8 @@ TimeStepView.py \
 TurbulenceModel.py \
 TurbulenceView.py \
 VerifyExistenceLabelDialogView.py \
-WelcomeView.py
+WelcomeView.py \
+XMLEditorView.py
 
 # PyQt User Interface files
 
@@ -134,11 +133,11 @@ AtmosphericFlowsForm.ui \
 BatchRunningAdvancedOptionsDialogForm.ui \
 BatchRunningForm.ui \
 BatchRunningStopByIterationDialogForm.ui \
-BatchRunningUserFilesDialogForm.ui \
 BodyForcesForm.ui \
 BoundaryConditionsCoalInletForm.ui \
 BoundaryConditionsCompressibleOutletForm.ui \
 BoundaryConditionsForm.ui \
+BoundaryConditionsElectricalForm.ui \
 BoundaryConditionsMeteoForm.ui \
 BoundaryConditionsMobileMeshForm.ui \
 BoundaryConditionsRoughWallForm.ui \
@@ -151,8 +150,8 @@ CoalCombustionForm.ui \
 CompressibleForm.ui \
 ConjugateHeatTransferForm.ui \
 CoriolisSourceTermsForm.ui \
-CurrentSpeciesForm.ui \
 DefineUserScalarsForm.ui \
+ElectricalForm.ui \
 FacesSelectionForm.ui \
 FluidCharacteristicsForm.ui \
 FluidStructureInteractionAdvancedOptionsDialogForm.ui \
@@ -174,7 +173,7 @@ NumericalParamGlobalForm.ui \
 OutputControlForm.ui \
 OutputSurfacicVariablesForm.ui \
 OutputVolumicVariablesForm.ui \
-PartitionForm.ui \
+PerformanceTuningForm.ui \
 ProfilesForm.ui \
 QMeiEditorForm.ui \
 ReferenceValuesForm.ui \
@@ -192,7 +191,8 @@ TimeStepForm.ui \
 TurbulenceAdvancedOptionsDialogForm.ui \
 TurbulenceForm.ui \
 VerifyExistenceLabelDialogForm.ui \
-WelcomeForm.ui
+WelcomeForm.ui \
+XMLEditorForm.ui
 
 # PyQt Resources files
 
@@ -213,13 +213,15 @@ RESOURCES = $(QRCFILES:.qrc=_rc.py)
 
 # Specific rules
 
+PYRCC4VER = `$(PYTHON) --version 2>&1 | cut -c 8`
+
 SUFFIXES = .ui .qrc _rc.py
 
 .ui.py:
 	$(PYUIC4) -o $@ $<
 
 .qrc_rc.py:
-	$(PYRCC4) -o $@ $<
+	$(PYRCC4) -py$(PYRCC4VER) -o $@ $<
 
 all-local: $(FORMS) $(RESOURCES)
 
diff --git a/gui/Pages/Makefile.in b/gui/Pages/Makefile.in
index 0668bcf..4a4943f 100644
--- a/gui/Pages/Makefile.in
+++ b/gui/Pages/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -79,22 +79,22 @@ DIST_COMMON = $(dist_pages_PYTHON) $(srcdir)/Makefile.am \
 	$(srcdir)/Makefile.in $(top_srcdir)/build-aux/py-compile
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -152,9 +152,6 @@ am__installdirs = "$(DESTDIR)$(pagesdir)" "$(DESTDIR)$(pagesdir)"
 py_compile = $(top_srcdir)/build-aux/py-compile
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -269,6 +266,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -393,7 +391,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
@@ -471,10 +468,9 @@ BodyForcesModel.py \
 BodyForcesView.py \
 BoundaryConditionsCoalInletView.py \
 BoundaryConditionsCompressibleOutletView.py \
+BoundaryConditionsElectricalView.py \
 BoundaryConditionsMeteoView.py \
 BoundaryConditionsMobileMeshView.py \
-BoundaryConditionsParticlesModel.py \
-BoundaryConditionsParticlesView.py \
 BoundaryConditionsRoughWallView.py \
 BoundaryConditionsScalarsView.py \
 BoundaryConditionsSlidingWallView.py \
@@ -491,11 +487,10 @@ ConjugateHeatTransferView.py \
 ConjugateHeatTransferModel.py \
 CoriolisSourceTermsModel.py \
 CoriolisSourceTermsView.py \
-CurrentSpeciesModel.py \
-CurrentSpeciesView.py \
 DefineUserScalarsModel.py \
 DefineUserScalarsView.py \
-ElectricalModelsModel.py \
+ElectricalModel.py \
+ElectricalView.py \
 FacesSelectionView.py \
 FluidCharacteristicsModel.py \
 FluidCharacteristicsView.py \
@@ -532,8 +527,8 @@ OutputSurfacicVariablesView.py \
 OutputVolumicVariablesModel.py \
 OutputVolumicVariablesView.py \
 PreProcessingInformationsView.py \
-PartitionModel.py \
-PartitionView.py \
+PerformanceTuningModel.py \
+PerformanceTuningView.py \
 ProfilesModel.py \
 ProfilesView.py \
 QMeiEditorView.py \
@@ -561,7 +556,8 @@ TimeStepView.py \
 TurbulenceModel.py \
 TurbulenceView.py \
 VerifyExistenceLabelDialogView.py \
-WelcomeView.py
+WelcomeView.py \
+XMLEditorView.py
 
 
 # PyQt User Interface files
@@ -571,11 +567,11 @@ AtmosphericFlowsForm.ui \
 BatchRunningAdvancedOptionsDialogForm.ui \
 BatchRunningForm.ui \
 BatchRunningStopByIterationDialogForm.ui \
-BatchRunningUserFilesDialogForm.ui \
 BodyForcesForm.ui \
 BoundaryConditionsCoalInletForm.ui \
 BoundaryConditionsCompressibleOutletForm.ui \
 BoundaryConditionsForm.ui \
+BoundaryConditionsElectricalForm.ui \
 BoundaryConditionsMeteoForm.ui \
 BoundaryConditionsMobileMeshForm.ui \
 BoundaryConditionsRoughWallForm.ui \
@@ -588,8 +584,8 @@ CoalCombustionForm.ui \
 CompressibleForm.ui \
 ConjugateHeatTransferForm.ui \
 CoriolisSourceTermsForm.ui \
-CurrentSpeciesForm.ui \
 DefineUserScalarsForm.ui \
+ElectricalForm.ui \
 FacesSelectionForm.ui \
 FluidCharacteristicsForm.ui \
 FluidStructureInteractionAdvancedOptionsDialogForm.ui \
@@ -611,7 +607,7 @@ NumericalParamGlobalForm.ui \
 OutputControlForm.ui \
 OutputSurfacicVariablesForm.ui \
 OutputVolumicVariablesForm.ui \
-PartitionForm.ui \
+PerformanceTuningForm.ui \
 ProfilesForm.ui \
 QMeiEditorForm.ui \
 ReferenceValuesForm.ui \
@@ -629,7 +625,8 @@ TimeStepForm.ui \
 TurbulenceAdvancedOptionsDialogForm.ui \
 TurbulenceForm.ui \
 VerifyExistenceLabelDialogForm.ui \
-WelcomeForm.ui
+WelcomeForm.ui \
+XMLEditorForm.ui
 
 
 # PyQt Resources files
@@ -649,6 +646,7 @@ FORMS = $(UIFILES:.ui=.py)
 RESOURCES = $(QRCFILES:.qrc=_rc.py)
 
 # Specific rules
+PYRCC4VER = `$(PYTHON) --version 2>&1 | cut -c 8`
 SUFFIXES = .ui .qrc _rc.py
 
 # Install Python library
@@ -940,7 +938,7 @@ uninstall-am: uninstall-dist_pagesPYTHON uninstall-nodist_pagesPYTHON
 	$(PYUIC4) -o $@ $<
 
 .qrc_rc.py:
-	$(PYRCC4) -o $@ $<
+	$(PYRCC4) -py$(PYRCC4VER) -o $@ $<
 
 all-local: $(FORMS) $(RESOURCES)
 
diff --git a/gui/Pages/MobileMeshModel.py b/gui/Pages/MobileMeshModel.py
index 0d64494..1d783bc 100644
--- a/gui/Pages/MobileMeshModel.py
+++ b/gui/Pages/MobileMeshModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -127,35 +127,7 @@ class MobileMeshModel(Model):
         self.node_ale.xmlRemoveChild('variable')
         self.node_ale.xmlRemoveChild('property')
 
-##    def setMethod(self, answer):
-##        """
-##        Set method of activation of ALE into xml file.
-##        """
-##        self.isOnOff(answer)
-##        typ = ''
-##        typ = self.out.getTypePostMeshes()
-##        self.node_ale['status'] = answer
-##       if answer == 'on':
-##            if typ not in ('10', '11', '12'):
-##                typ = '10'
-##            self.__setVariablesandProperties()
-##        else:
-##            if typ not in ('0', '1', '2'):
-##                typ = '0'
-##        self.out.setTypePostMeshes(typ)
-##
-##
-##    def getMethod(self):
-##        """
-##        Get method of activation of ALE from xml file.
-##        """
-##        if self.node_ale['status'] == '':
-##            status = 'off'
-##            self.setMethod(status)
-##        else:
-##            status = self.node_ale['status']
-##        return status
-
+    @Variables.noUndo
     def getMethod(self):
         """
         Get status on balise "ALE" from xml file
@@ -167,6 +139,7 @@ class MobileMeshModel(Model):
         return status
 
 
+    @Variables.undoGlobal
     def setMethod(self, status):
         """
         Put status on balise "ALE" in xml file
@@ -186,6 +159,7 @@ class MobileMeshModel(Model):
         self.out.setWriterTimeDependency("-1", 'fixed_mesh')
 
 
+    @Variables.undoLocal
     def setSubIterations(self, value):
         """
         Set value of fluid initialization sub iterations into xml file.
@@ -195,6 +169,7 @@ class MobileMeshModel(Model):
         self.node_ale.xmlSetData('fluid_initialization_sub_iterations', value)
 
 
+    @Variables.noUndo
     def getSubIterations(self):
         """
         Get value of fluid initialization sub iterations from xml file.
@@ -206,6 +181,7 @@ class MobileMeshModel(Model):
         return nalinf
 
 
+    @Variables.undoGlobal
     def setViscosity(self, value):
         """
         Set value of mesh viscosity into xml file.
@@ -216,6 +192,7 @@ class MobileMeshModel(Model):
         self.__updateNodeViscosity()
 
 
+    @Variables.noUndo
     def getViscosity(self):
         """
         Get value of mesh viscosity from xml file.
@@ -230,6 +207,7 @@ class MobileMeshModel(Model):
         return iortvm
 
 
+    @Variables.undoLocal
     def setFormula(self, value):
         """
         Set the formula for the viscosity of mesh
@@ -237,6 +215,7 @@ class MobileMeshModel(Model):
         self.node_ale.xmlSetData('formula', value)
 
 
+    @Variables.noUndo
     def getFormula(self):
         """
         Get the formula for the viscosity of mesh
@@ -248,6 +227,7 @@ class MobileMeshModel(Model):
         return formula
 
 
+    @Variables.noUndo
     def getDefaultFormula(self):
         """
         Get the default formula base on viscosity type
diff --git a/gui/Pages/MobileMeshView.py b/gui/Pages/MobileMeshView.py
index 49aaab0..1a78fc8 100644
--- a/gui/Pages/MobileMeshView.py
+++ b/gui/Pages/MobileMeshView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -123,6 +123,7 @@ if (xray2 < xr2) {
         self.setupUi(self)
 
         self.case = case
+        self.case.undoStopGlobal()
         self.mdl = MobileMeshModel(self.case)
         self.browser = browser
 
@@ -154,6 +155,8 @@ if (xray2 < xr2) {
         # Enable / disable formula state
         setGreenColor(self.pushButtonFormula, False)
 
+        self.case.undoStartGlobal()
+
 
     @pyqtSignature("bool")
     def slotMethod(self, checked):
@@ -228,10 +231,12 @@ if (xray2 < xr2) {
                 ('t', 'current time'),
                 ('iter', 'number of iteration')]
 
-        dialog = QMeiEditorView(self,expression = exp,
-                                     required   = req,
-                                     symbols    = symb,
-                                     examples   = exa)
+        dialog = QMeiEditorView(self,
+                                check_syntax = self.case['package'].get_check_syntax(),
+                                expression = exp,
+                                required   = req,
+                                symbols    = symb,
+                                examples   = exa)
         if dialog.exec_():
             result = dialog.get_result()
             log.debug("slotFormulaMobileMeshView -> %s" % str(result))
diff --git a/gui/Pages/NumericalParamEquationModel.py b/gui/Pages/NumericalParamEquationModel.py
index 54d852a..4c05cf7 100644
--- a/gui/Pages/NumericalParamEquationModel.py
+++ b/gui/Pages/NumericalParamEquationModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -102,7 +102,7 @@ class NumericalParamEquatModel(Model):
         self.default['flux_reconstruction'] = 'on'
 
         self.default['solver_choice_pressure'] = 'multigrid'
-        self.default['solver_choice'] = 'jacobi'
+        self.default['solver_choice'] = 'automatic'
 
         if label not in self.var:
             self.default['order_scheme'] = 'upwind'
@@ -110,6 +110,11 @@ class NumericalParamEquatModel(Model):
         else:
             self.default['order_scheme'] = 'centered'
             self.default['blending_factor'] = 1.
+        from Pages.CompressibleModel import CompressibleModel
+        if CompressibleModel(self.case).getCompressibleModel() != 'off':
+            self.default['order_scheme'] = 'upwind'
+            self.default['blending_factor'] = 0.
+        del CompressibleModel
 
         if TurbulenceModel(self.case).getTurbulenceModel() in \
             ('LES_Smagorinsky', 'LES_dynamique', 'LES_WALE'):
@@ -138,8 +143,8 @@ class NumericalParamEquatModel(Model):
                         self.default['min_value'] = 0
                         self.default['max_value'] = 1e+12
         else:
-            self.default['min_value'] = 0
-            self.default['max_value'] = 1
+            self.default['min_value'] = -1e+12
+            self.default['max_value'] = 1e+12
 
         return self.default
 
@@ -182,6 +187,28 @@ class NumericalParamEquatModel(Model):
         return nodList
 
 
+    def _getElectricalScalarsNodes(self):
+        """ Private method: return list of electric scalar's nodes """
+        nodList = []
+        node = self.node_models.xmlGetNode('joule_effect', 'model')
+        if not node: return []
+        model = node['model']
+        if model != 'off':
+            nodList = node.xmlGetNodeList('scalar')
+        return nodList
+
+
+    def _getCompressibleScalarsNodes(self):
+        """ Private method: return list of compressible scalar's nodes """
+        nodList = []
+        node = self.node_models.xmlGetNode('compressible_model', 'model')
+        if not node: return []
+        model = node['model']
+        if model != 'off':
+            nodList = node.xmlGetNodeList('scalar')
+        return nodList
+
+
     def _getAdditionalScalarNodes(self):
         """ Private method: return list of additional scalar's nodes """
         n = self.case.xmlGetNode('additional_scalars')
@@ -205,6 +232,8 @@ class NumericalParamEquatModel(Model):
                      self._getPuCoalScalarsNodes(),
                      self._getGasScalarsNodes(),
                      self._getMeteoScalarsNodes(),
+                     self._getElectricalScalarsNodes(),
+                     self._getCompressibleScalarsNodes(),
                      self._getAdditionalScalarNodes()):
             self.var_clip.append(part)
         return self.var_clip
@@ -220,6 +249,8 @@ class NumericalParamEquatModel(Model):
                      self._getPuCoalScalarsNodes(),
                      self._getGasScalarsNodes(),
                      self._getMeteoScalarsNodes(),
+                     self._getElectricalScalarsNodes(),
+                     self._getCompressibleScalarsNodes(),
                      self._getAdditionalScalarNodes()):
             self.var_shem.append(part)
         return self.var_shem
@@ -234,7 +265,9 @@ class NumericalParamEquatModel(Model):
                      self._getPuCoalScalarsNodes(),
                      self._getGasScalarsNodes(),
                      self._getMeteoScalarsNodes(),
+                     self._getElectricalScalarsNodes(),
                      self._getAdditionalScalarNodes(),
+                     self._getCompressibleScalarsNodes(),
                      self._getAleVariablesNodes()):
             self.var_solv.append(part)
         return self.var_solv
@@ -254,10 +287,7 @@ class NumericalParamEquatModel(Model):
         for node in self._getSchemeNodesList():
             for n in node:
                 if n['label'] == label:
-                    if n['name'] == 'pressure':
-                        raise ValueError("This method does not run with pressure")
-                    else:
-                        return n
+                    return n
         raise ValueError("This label does not exist: " + label)
 
 
@@ -277,7 +307,7 @@ class NumericalParamEquatModel(Model):
         else:
             return 0
 
-
+    @Variables.undoGlobal
     def setSchemeDefaultValues(self):
         """Usefull for TurbulenceModel in case of LES"""
         for label in self.var:
@@ -291,6 +321,7 @@ class NumericalParamEquatModel(Model):
                 pass
 
 
+    @Variables.noUndo
     def getClippingList(self):
         """ Return the variables label list for clipping parameters """
         list = []
@@ -301,22 +332,32 @@ class NumericalParamEquatModel(Model):
         return list
 
 
+    @Variables.noUndo
     def getSchemeList(self):
         """ Return the variables label list for scheme parameters """
         list = []
         for node in self._getSchemeNodesList():
             for n in node:
-                if not self._isPressure(n):
-                    list.append(n['label'])
+                list.append(n['label'])
         return list
 
 
+    @Variables.noUndo
     def getSolverList(self):
         """ Return the variables label list for solver parameters """
         list = []
+        from Pages.CompressibleModel import CompressibleModel
+        comp_model = CompressibleModel(self.case).getCompressibleModel()
+        del CompressibleModel
+
         for node in self._getSolverNodesList():
             for n in node:
-                list.append(n['label'])
+                if self._isPressure(n):
+                    if comp_model == 'off':
+                        list.append(n['label'])
+                else:
+                    list.append(n['label'])
+
         return list
 
 
@@ -335,9 +376,12 @@ class NumericalParamEquatModel(Model):
 
 # Following methods for dependances of scheme:
 
+    @Variables.noUndo
     def getScheme(self, label):
         """ Return value of order scheme for variable labelled label """
         node = self._getSchemeLabelNode(label)
+        if self._isPressure(node):
+            return None
         value = self._defaultValues(label)['order_scheme']
         n = node.xmlGetNode('order_scheme')
         if n:
@@ -345,18 +389,24 @@ class NumericalParamEquatModel(Model):
         return value
 
 
+    @Variables.noUndo
     def getBlendingFactor(self, label):
         """ Return value of blending factor for variable labelled label """
         node = self._getSchemeLabelNode(label)
+        if self._isPressure(node):
+            return None
         value = node.xmlGetDouble('blending_factor')
         if value == None:
             value = self._defaultValues(label)['blending_factor']
         return value
 
 
+    @Variables.noUndo
     def getSlopeTest(self, label):
         """ Return value of slope test for variable labelled label """
         node = self._getSchemeLabelNode(label)
+        if self._isPressure(node):
+            return None
         value = self._defaultValues(label)['slope_test']
         n = node.xmlGetNode('slope_test')
         if n:
@@ -364,32 +414,42 @@ class NumericalParamEquatModel(Model):
         return value
 
 
+    @Variables.noUndo
     def getFluxReconstruction(self, label):
         """ Return value of flux reconstruction for variable labelled label """
         node = self._getSchemeLabelNode(label)
+        if self._isPressure(node):
+            return None
         value = self._defaultValues()['flux_reconstruction']
         if node.xmlGetNode('flux_reconstruction'):
             value = node.xmlGetNode('flux_reconstruction')['status']
         return value
 
 
+    @Variables.noUndo
     def getRhsReconstruction(self, label):
         """ Return value of blending factor for variable labelled label """
         node = self._getSchemeLabelNode(label)
         value = node.xmlGetDouble('rhs_reconstruction')
         if value == None:
-            value = self._defaultValues(label)['rhs_reconstruction']
+            if self._isPressure(node): # temporary fix for probable mix between label and name
+                value = self._defaultValues('Pressure')['rhs_reconstruction']
+            else:
+                value = self._defaultValues(label)['rhs_reconstruction']
         return value
 
 
+    @Variables.undoGlobal
     def setBlendingFactor(self, label, value):
         """
         Put value of blending factor for variable labelled label
         only if it 's different of default value
         """
+        node = self._getSchemeLabelNode(label)
+        if self._isPressure(node):
+            return
         self.isGreaterOrEqual(value, 0.)
         self.isLowerOrEqual(value, 1.)
-        node = self._getSchemeLabelNode(label)
         scheme = self.getScheme(label)
         if scheme == self._defaultValues(label)['order_scheme']:
             if scheme == 'upwind':
@@ -404,6 +464,7 @@ class NumericalParamEquatModel(Model):
 #                node.xmlRemoveChild('blending_factor')
 
 
+    @Variables.undoGlobal
     def setScheme(self, label, value):
         """
         Put value of order scheme for variable or scalar labelled label
@@ -422,6 +483,7 @@ class NumericalParamEquatModel(Model):
             n['choice'] = value
 
 
+    @Variables.undoLocal
     def setSlopeTest(self, label, status):
         """ Put status of slope test for variable labelled label """
         self.isOnOff(status)
@@ -433,6 +495,7 @@ class NumericalParamEquatModel(Model):
             n['status'] = status
 
 
+    @Variables.undoLocal
     def setFluxReconstruction(self, label, value):
         """ Put status of flux reconstruction for variable labelled label """
         self.isOnOff(value)
@@ -444,6 +507,7 @@ class NumericalParamEquatModel(Model):
             n['status']=value
 
 
+    @Variables.undoLocal
     def setRhsReconstruction(self, label, value):
         """
         Put value of blending factor for variable labelled label
@@ -456,6 +520,7 @@ class NumericalParamEquatModel(Model):
 
 # Following methods for dependances of solver:
 
+    @Variables.undoLocal
     def setMaxIterNumber(self, label, value):
         """ Put number of maximum iterations for variable labelled label """
         self.isInt(value)
@@ -466,6 +531,7 @@ class NumericalParamEquatModel(Model):
             node.xmlRemoveChild('max_iter_number')
 
 
+    @Variables.undoLocal
     def setSolverPrecision(self, label, value):
         """ Put value of solver precision for variable labelled label """
         # for pressure default value always equal to 1e-8
@@ -482,9 +548,10 @@ class NumericalParamEquatModel(Model):
             node.xmlRemoveChild('solver_precision')
 
 
+    @Variables.undoLocal
     def setSolverChoice(self, label, value):
         """ Put choice of solver for variable labelled label """
-        self.isInList(value, ('multigrid', 'conjugate_gradient', 'jacobi', 'bi_cgstab', 'gmres'))
+        self.isInList(value, ('multigrid', 'conjugate_gradient', 'jacobi', 'bi_cgstab', 'gmres', 'automatic'))
         node = self._getSolverLabelNode(label)
         if self._isPressure(node):
             default = self._defaultValues()['solver_choice_pressure']
@@ -498,6 +565,7 @@ class NumericalParamEquatModel(Model):
             node.xmlRemoveChild('solver_choice')
 
 
+    @Variables.noUndo
     def getMaxIterNumber(self, label):
         """ Return number of maximum iterations for variable labelled label """
         node = self._getSolverLabelNode(label)
@@ -507,6 +575,7 @@ class NumericalParamEquatModel(Model):
         return value
 
 
+    @Variables.noUndo
     def getSolverPrecision(self, label):
         """ Return value of solver precision for variable labelled label """
         node = self._getSolverLabelNode(label)
@@ -522,6 +591,7 @@ class NumericalParamEquatModel(Model):
         return value
 
 
+    @Variables.noUndo
     def getSolverChoice(self, label):
         """ Return choice of solver for variable labelled label """
         node = self._getSolverLabelNode(label)
@@ -538,6 +608,7 @@ class NumericalParamEquatModel(Model):
         return value
 
 
+    @Variables.noUndo
     def getScalarTimeStepFactor(self, label):
         """ Return value of time_step_factor for variable labelled label """
         if self.isScalar(label):
@@ -550,6 +621,7 @@ class NumericalParamEquatModel(Model):
             raise ValueError("This method runs only with scalar label")
 
 
+    @Variables.undoLocal
     def setScalarTimeStepFactor(self, label, value):
         """ Put value of time_step_factor for variable labelled label """
         self.isStrictPositiveFloat(value)
@@ -563,6 +635,7 @@ class NumericalParamEquatModel(Model):
             raise ValueError("This method runs only with scalar label")
 
 
+    @Variables.noUndo
     def getMinValue(self, label):
         """Get minimal value from an additional_scalar with label scalar_label"""
         self.isInList(label, self.getClippingList())
@@ -575,6 +648,7 @@ class NumericalParamEquatModel(Model):
         return min_val
 
 
+    @Variables.undoLocal
     def setMinValue(self, label, min_value):
         """
         Put minimal value for an additional_scalar with label scalar_label.
@@ -586,6 +660,7 @@ class NumericalParamEquatModel(Model):
         node.xmlSetData('min_value', min_value)
 
 
+    @Variables.noUndo
     def getMaxValue(self, label):
         """Get maximal value from an additional_scalar with label scalar_label"""
         self.isInList(label, self.getClippingList())
@@ -597,6 +672,7 @@ class NumericalParamEquatModel(Model):
         return max_val
 
 
+    @Variables.undoLocal
     def setMaxValue(self, label, max_value):
         """
         Put maximal value for an additional_scalar with label scalar_label.
@@ -640,7 +716,6 @@ class NumericalParamEquatTestCase(ModelTest):
                         <property label="total_pressure" name="total_pressure"/>
                         <property label="Yplus" name="yplus" support="boundary"/>
                         <property label="Efforts" name="effort" support="boundary"/>
-                        <property label="all_variables" name="all_variables" support="boundary"/>
                  </velocity_pressure>"""
         assert model.node_vitpre == self.xmlNodeFromString(doc),\
                 'Could not set scheme in NumericalParamEquationModel'
@@ -664,7 +739,6 @@ class NumericalParamEquatTestCase(ModelTest):
                     <property label="total_pressure" name="total_pressure"/>
                     <property label="Yplus" name="yplus" support="boundary"/>
                     <property label="Efforts" name="effort" support="boundary"/>
-                    <property label="all_variables" name="all_variables" support="boundary"/>
                  </velocity_pressure>"""
         assert model.node_vitpre == self.xmlNodeFromString(doc),\
                 'Could not set blending factor in NumericalParamEquationModel'
@@ -687,7 +761,6 @@ class NumericalParamEquatTestCase(ModelTest):
                     <property label="total_pressure" name="total_pressure"/>
                     <property label="Yplus" name="yplus" support="boundary"/>
                     <property label="Efforts" name="effort" support="boundary"/>
-                    <property label="all_variables" name="all_variables" support="boundary"/>
                  </velocity_pressure>"""
         assert model.node_vitpre == self.xmlNodeFromString(doc),\
                 'Could not set status of slope test in NumericalParamEquationModel'
@@ -710,7 +783,6 @@ class NumericalParamEquatTestCase(ModelTest):
                     <property label="total_pressure" name="total_pressure"/>
                     <property label="Yplus" name="yplus" support="boundary"/>
                     <property label="Efforts" name="effort" support="boundary"/>
-                    <property label="all_variables" name="all_variables" support="boundary"/>
                  </velocity_pressure>"""
         assert model.node_vitpre == self.xmlNodeFromString(doc),\
                 'Could not set status of flux reconstruction in NumericalParamEquationModel'
@@ -728,7 +800,6 @@ class NumericalParamEquatTestCase(ModelTest):
                     <property label="total_pressure" name="total_pressure"/>
                     <property label="Yplus" name="yplus" support="boundary"/>
                     <property label="Efforts" name="effort" support="boundary"/>
-                    <property label="all_variables" name="all_variables" support="boundary"/>
                   </velocity_pressure>"""
         assert model.node_vitpre == self.xmlNodeFromString(doc2),\
                 'Could not set status of flux reconstruction in NumericalParamEquationModel'
@@ -751,7 +822,6 @@ class NumericalParamEquatTestCase(ModelTest):
                     <property label="total_pressure" name="total_pressure"/>
                     <property label="Yplus" name="yplus" support="boundary"/>
                     <property label="Efforts" name="effort" support="boundary"/>
-                    <property label="all_variables" name="all_variables" support="boundary"/>
                  </velocity_pressure>"""
         assert model.node_vitpre == self.xmlNodeFromString(doc),\
                 'Could not set max of number of iterations in NumericalParamEquationModel'
@@ -782,7 +852,6 @@ class NumericalParamEquatTestCase(ModelTest):
                     <property label="total_pressure" name="total_pressure"/>
                     <property label="Yplus" name="yplus" support="boundary"/>
                     <property label="Efforts" name="effort" support="boundary"/>
-                    <property label="all_variables" name="all_variables" support="boundary"/>
                  </velocity_pressure>"""
         assert model.node_vitpre == self.xmlNodeFromString(doc),\
                 'Could not set solver precision in NumericalParamEquationModel'
@@ -811,7 +880,6 @@ class NumericalParamEquatTestCase(ModelTest):
                     <property label="total_pressure" name="total_pressure"/>
                     <property label="Yplus" name="yplus" support="boundary"/>
                     <property label="Efforts" name="effort" support="boundary"/>
-                    <property label="all_variables" name="all_variables" support="boundary"/>
                  </velocity_pressure>"""
         sca = """<additional_scalars>
                     <scalar label="TempC" name="temperature_celsius" type="thermal">
diff --git a/gui/Pages/NumericalParamEquationView.py b/gui/Pages/NumericalParamEquationView.py
index 53ebfa7..1932091 100644
--- a/gui/Pages/NumericalParamEquationView.py
+++ b/gui/Pages/NumericalParamEquationView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -115,6 +115,7 @@ class SolverChoiceDelegate(QItemDelegate):
 
     def createEditor(self, parent, option, index):
         editor = QComboBox(parent)
+        editor.addItem(QString("Automatic"))
         editor.addItem(QString("Conjugate gradient"))
         editor.addItem(QString("Jacobi"))
         editor.addItem(QString("BI-CGSTAB"))
@@ -127,7 +128,7 @@ class SolverChoiceDelegate(QItemDelegate):
 
 
     def setEditorData(self, comboBox, index):
-        dico = {"conjugate_gradient": 0, "jacobi": 1, "bi_cgstab": 2, "gmres": 3, "multigrid":4}
+        dico = {"automatic": 0, "conjugate_gradient": 1, "jacobi": 2, "bi_cgstab": 3, "gmres": 4, "multigrid": 5}
         row = index.row()
         string = index.model().dataSolver[row]['iresol']
         idx = dico[string]
@@ -267,6 +268,7 @@ class StandardItemModelScheme(QStandardItemModel):
                         self.tr("Slope\nTest"),
                         self.tr("Flux\nReconstruction"),
                         self.tr("RHS Sweep\nReconstruction")]
+        self.keys = ['label', 'ischcv', 'blencv', 'isstpc', 'ircflu', 'nswrsm']
         self.setColumnCount(len(self.headers))
 
         # Initialize the flags
@@ -307,43 +309,31 @@ class StandardItemModelScheme(QStandardItemModel):
             return QVariant()
 
         row = index.row()
+        column = index.column()
         dico = self.dataScheme[row]
+        key = self.keys[column]
+
+        if dico[key] == None:
+            return QVariant()
 
         if role == Qt.ToolTipRole:
-            if index.column() == 1:
-                return QVariant(self.tr("Code_Saturne keyword: ISCHCV"))
-            elif index.column() == 2:
-                return QVariant(self.tr("Code_Saturne keyword: BLENCV"))
-            elif index.column() == 3:
-                return QVariant(self.tr("Code_Saturne keyword: ISSTPC"))
-            elif index.column() == 4:
-                return QVariant(self.tr("Code_Saturne keyword: IRCFLU"))
-            elif index.column() == 5:
-                return QVariant(self.tr("Code_Saturne keyword: NSWRSM"))
+            if index.column() > 0:
+                return QVariant(self.tr("Code_Saturne keyword: " + key.upper()))
 
-        elif role == Qt.DisplayRole:
-            if index.column() == 0:
-                return QVariant(dico['label'])
-            elif index.column() == 1:
-                return QVariant(self.dicoM2V[dico['ischcv']])
-            elif index.column() == 2:
-                return QVariant(dico['blencv'])
-            elif index.column() == 5:
-                return QVariant(dico['nswrsm'])
+        elif role == Qt.DisplayRole and not column in [3, 4]:
+            if key == 'ischcv':
+                return QVariant(self.dicoM2V[dico[key]])
             else:
-                return QVariant()
-
-        elif role == Qt.CheckStateRole:
-            if index.column() == 3:
-                if dico['isstpc'] == 'on':
-                    return QVariant(Qt.Checked)
-                else:
-                    return QVariant(Qt.Unchecked)
-            elif index.column() == 4:
-                if dico['ircflu'] == 'on':
-                    return QVariant(Qt.Checked)
-                else:
-                    return QVariant(Qt.Unchecked)
+                return QVariant(dico[key])
+
+        elif role == Qt.CheckStateRole and column in [3, 4]:
+            st = None
+            if key in ['isstpc', 'ircflu']:
+                st = dico[key]
+            if st == 'on':
+                return QVariant(Qt.Checked)
+            else:
+                return QVariant(Qt.Unchecked)
 
         elif role == Qt.TextAlignmentRole:
             return QVariant(Qt.AlignCenter)
@@ -353,11 +343,11 @@ class StandardItemModelScheme(QStandardItemModel):
 
     def flags(self, index):
         if not index.isValid():
-            return Qt.ItemIsEnabled
+            return Qt.NoItemFlags
 
         # disable item
         if (index.row(), index.column()) in self.disabledItem:
-            return Qt.ItemIsSelectable
+            return Qt.NoItemFlags
 
         if index.column() == 0:
             return Qt.ItemIsEnabled | Qt.ItemIsSelectable
@@ -377,12 +367,18 @@ class StandardItemModelScheme(QStandardItemModel):
 
     def setData(self, index, value, role=None):
         row = index.row()
+        column = index.column()
         label = self.dataScheme[row]['label']
 
+        # for Pressure, most fields are empty
+        if column > 0 and str(value.toString()) in ['', 'None']:
+            if (row, column) not in self.disabledItem:
+                self.disabledItem.append((row, column))
+            return False
+
         # set ISCHCV
-        if index.column() == 1:
+        if column == 1:
             self.dataScheme[row]['ischcv'] = self.dicoV2M[str(value.toString())]
-
             if self.dataScheme[row]['ischcv'] == "upwind":
                 if (row, 2) not in self.disabledItem:
                     self.disabledItem.append((row, 2))
@@ -402,13 +398,13 @@ class StandardItemModelScheme(QStandardItemModel):
             self.NPE.setBlendingFactor(label, self.dataScheme[row]['blencv'])
 
         # set BLENCV
-        elif index.column() == 2:
+        elif column == 2:
             if self.dataScheme[row]['ischcv'] != "upwind":
                 self.dataScheme[row]['blencv'], ok = value.toDouble()
                 self.NPE.setBlendingFactor(label, self.dataScheme[row]['blencv'])
 
         # set ISSTPC
-        elif index.column() == 3:
+        elif column == 3:
             if self.dataScheme[row]['ischcv'] != "upwind":
                 v, ok = value.toInt()
                 if v == Qt.Unchecked:
@@ -418,7 +414,7 @@ class StandardItemModelScheme(QStandardItemModel):
                 self.NPE.setSlopeTest(label, self.dataScheme[row]['isstpc'])
 
         # set IRCFLU
-        elif index.column() == 4:
+        elif column == 4:
             v, ok = value.toInt()
             if v == Qt.Unchecked:
                 self.dataScheme[row]['ircflu'] = "off"
@@ -426,8 +422,8 @@ class StandardItemModelScheme(QStandardItemModel):
                 self.dataScheme[row]['ircflu'] = "on"
             self.NPE.setFluxReconstruction(label, self.dataScheme[row]['ircflu'])
 
-        # set BLENCV
-        elif index.column() == 5:
+        # set NSWRSM
+        elif column == 5:
             self.dataScheme[row]['nswrsm'], ok = value.toInt()
             self.NPE.setRhsReconstruction(label, self.dataScheme[row]['nswrsm'])
 
@@ -457,9 +453,11 @@ class StandardItemModelSolver(QStandardItemModel):
 
     def populateModel(self):
         self.dicoV2M= {"Multigrid": 'multigrid',"Conjugate gradient" : 'conjugate_gradient',
-                       "Jacobi": 'jacobi', "BI-CGSTAB": 'bi_cgstab', "GMRES": 'gmres'}
+                       "Jacobi": 'jacobi', "BI-CGSTAB": 'bi_cgstab', "GMRES": 'gmres',
+                       "Automatic": "automatic"}
         self.dicoM2V= {"multigrid" : 'Multigrid',"conjugate_gradient" : 'Conjugate gradient',
-                       "jacobi": 'Jacobi', "bi_cgstab": 'BI-CGSTAB', 'gmres': "GMRES"}
+                       "jacobi": 'Jacobi', "bi_cgstab": 'BI-CGSTAB', 'gmres': "GMRES",
+                       "automatic": "Automatic"}
         for label in self.NPE.getSolverList():
             row = self.rowCount()
             self.setRowCount(row + 1)
@@ -780,6 +778,7 @@ class NumericalParamEquationView(QWidget, Ui_NumericalParamEquationForm):
         self.setupUi(self)
 
         self.case = case
+        self.case.undoStopGlobal()
         self.NPE = NumericalParamEquatModel(self.case)
         self.SM  = SteadyManagementModel(self.case)
         self.turb = TurbulenceModel(self.case)
@@ -844,6 +843,20 @@ class NumericalParamEquationView(QWidget, Ui_NumericalParamEquationForm):
         if len(self.NPE.getClippingList()) == 0:
             self.tab_clipping.setEnabled(False)
 
+        self.tabWidgetScheme.setCurrentIndex(self.case['current_tab'])
+
+        self.connect(self.tabWidgetScheme, SIGNAL("currentChanged(int)"), self.slotchanged)
+
+        self.case.undoStartGlobal()
+
+
+    @pyqtSignature("int")
+    def slotchanged(self, index):
+        """
+        Changed tab
+        """
+        self.case['current_tab'] = index
+
 
     def tr(self, text):
         """
diff --git a/gui/Pages/NumericalParamGlobalForm.ui b/gui/Pages/NumericalParamGlobalForm.ui
index 3df1676..5097a54 100644
--- a/gui/Pages/NumericalParamGlobalForm.ui
+++ b/gui/Pages/NumericalParamGlobalForm.ui
@@ -687,7 +687,7 @@ source terms in momentum equation</string>
              <item>
               <widget class="QLabel" name="labelImprovedPressure" >
                <property name="toolTip" >
-                <string>Code_Saturne key word: IPUCOU</string>
+                <string>Code_Saturne key word: IPHYDR and ICALHY</string>
                </property>
                <property name="text" >
                 <string>Improved pressure interpolation in stratified flow</string>
@@ -710,7 +710,7 @@ source terms in momentum equation</string>
              <item>
               <widget class="QCheckBox" name="checkBoxImprovedPressure" >
                <property name="toolTip" >
-                <string>Code_Saturne key word: IPHYDR</string>
+                <string>Code_Saturne key word: IPHYDR and ICALHY</string>
                </property>
                <property name="text" >
                 <string/>
@@ -769,7 +769,7 @@ source terms in momentum equation</string>
           <item>
            <widget class="QLabel" name="labelNTERUP" >
             <property name="toolTip" >
-             <string>Code_Saturne key word: EXTRAG</string>
+             <string>Code_Saturne key word: IDTVAR</string>
             </property>
             <property name="text" >
              <string>Velocity-Pressure algorithm</string>
@@ -792,7 +792,7 @@ source terms in momentum equation</string>
           <item>
            <widget class="QComboBox" name="comboBoxNTERUP" >
             <property name="toolTip" >
-             <string>Code_Saturne key word: NTERUP</string>
+             <string>Code_Saturne key word: IDTVAR</string>
             </property>
            </widget>
           </item>
diff --git a/gui/Pages/NumericalParamGlobalModel.py b/gui/Pages/NumericalParamGlobalModel.py
index 46a3e7e..b863157 100644
--- a/gui/Pages/NumericalParamGlobalModel.py
+++ b/gui/Pages/NumericalParamGlobalModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -79,10 +79,16 @@ class NumericalParamGlobalModel(Model):
         self.default['gradient_reconstruction'] = 0
         self.default['time_scheme_order'] = 1
         self.default['velocity_pressure_algo'] ='simplec'
-        self.default['piso_sweep_number'] = 2
+        from Pages.CompressibleModel import CompressibleModel
+        if CompressibleModel(self.case).getCompressibleModel() != 'off':
+            self.default['piso_sweep_number'] = 1
+        else:
+            self.default['piso_sweep_number'] = 2
+        del CompressibleModel
         return self.default
 
 
+    @Variables.noUndo
     def getTransposedGradient(self):
         """
         Return status of transposed gradient
@@ -95,6 +101,7 @@ class NumericalParamGlobalModel(Model):
         return status
 
 
+    @Variables.noUndo
     def getVelocityPressureCoupling(self):
         """
         Return status of IPUCOU value is activated or not
@@ -107,6 +114,7 @@ class NumericalParamGlobalModel(Model):
         return status
 
 
+    @Variables.noUndo
     def getHydrostaticEquilibrium(self):
         """
         Return status of ICFGRP value (for hydrostatic equilibrium) is activated or not
@@ -119,6 +127,7 @@ class NumericalParamGlobalModel(Model):
         return status
 
 
+    @Variables.noUndo
     def getHydrostaticPressure(self):
         """
         Return status of hydrostatic pressure :
@@ -132,6 +141,7 @@ class NumericalParamGlobalModel(Model):
         return status
 
 
+    @Variables.noUndo
     def getWallPressureExtrapolation(self):
         """
         Return EXTRAG value
@@ -149,6 +159,7 @@ class NumericalParamGlobalModel(Model):
         return value
 
 
+    @Variables.noUndo
     def getPressureRelaxation(self):
         """
         Return RELAXP value
@@ -160,6 +171,7 @@ class NumericalParamGlobalModel(Model):
         return value
 
 
+    @Variables.noUndo
     def getDensityRelaxation(self):
         """
         Return SRROM value
@@ -171,6 +183,7 @@ class NumericalParamGlobalModel(Model):
         return value
 
 
+    @Variables.noUndo
     def getGradientReconstruction(self):
         """
         Return IMRGRA value : 0, 1, 2, 3, 4 or 5
@@ -183,6 +196,7 @@ class NumericalParamGlobalModel(Model):
         return choice
 
 
+    @Variables.noUndo
     def getVelocityPressureAlgorithm(self):
         """
         Return velocity pressure algoritm value
@@ -195,6 +209,7 @@ class NumericalParamGlobalModel(Model):
         return value
 
 
+    @Variables.noUndo
     def getPisoSweepNumber(self):
         """
         Return piso_sweep_number value
@@ -207,6 +222,7 @@ class NumericalParamGlobalModel(Model):
         return value
 
 
+    @Variables.undoLocal
     def setTransposedGradient(self, status):
         """
         Put status of gradient transposed
@@ -216,6 +232,7 @@ class NumericalParamGlobalModel(Model):
         node['status'] = status
 
 
+    @Variables.undoLocal
     def setVelocityPressureCoupling(self, status):
         """
         Put status of velocity_pressure_coupling
@@ -239,6 +256,7 @@ class NumericalParamGlobalModel(Model):
                 node.xmlRemoveNode()
 
 
+    @Variables.undoLocal
     def setHydrostaticEquilibrium(self, var):
         """
         Put status of hydrostatic equilibrium
@@ -248,6 +266,7 @@ class NumericalParamGlobalModel(Model):
         node['status'] = var
 
 
+    @Variables.undoLocal
     def setHydrostaticPressure(self, var):
         """
         Put status of hydrostatic pressure
@@ -257,6 +276,7 @@ class NumericalParamGlobalModel(Model):
         node['status'] = var
 
 
+    @Variables.undoLocal
     def setPressureRelaxation(self, value):
         """
         Put value of pressure_relaxation
@@ -265,6 +285,7 @@ class NumericalParamGlobalModel(Model):
         self.node_np.xmlSetData('pressure_relaxation', value)
 
 
+    @Variables.undoLocal
     def setDensityRelaxation(self, value):
         """
         Put value of density_relaxation
@@ -274,6 +295,7 @@ class NumericalParamGlobalModel(Model):
         self.node_np.xmlSetData('density_relaxation', value)
 
 
+    @Variables.undoLocal
     def setWallPressureExtrapolation(self, value):
         """
         Put value of wall pressure extrapolation
@@ -286,6 +308,7 @@ class NumericalParamGlobalModel(Model):
         self.node_np.xmlSetData('wall_pressure_extrapolation', value)
 
 
+    @Variables.undoLocal
     def setGradientReconstruction(self, value):
         """
         Put value of gradient_reconstruction
@@ -296,6 +319,7 @@ class NumericalParamGlobalModel(Model):
         node['choice'] = value
 
 
+    @Variables.undoLocal
     def getTimeSchemeOrder(self):
         """
         Return time scheme order for NumericalParamEquationModel
@@ -309,6 +333,7 @@ class NumericalParamGlobalModel(Model):
         return order
 
 
+    @Variables.undoLocal
     def setTimeSchemeOrder(self, order):
         """
         Set or remove markup of time scheme order for turbulence (LES)
@@ -321,6 +346,7 @@ class NumericalParamGlobalModel(Model):
             self.node_np.xmlRemoveChild('time_scheme_order')
 
 
+    @Variables.undoGlobal
     def setVelocityPressureAlgorithm(self, value):
         """
         Put value of velocity pressure algorithm
@@ -335,6 +361,7 @@ class NumericalParamGlobalModel(Model):
             self.setPisoSweepNumber(value)
 
 
+    @Variables.undoLocal
     def setPisoSweepNumber(self, value):
         """
         Put value of NTRUP
diff --git a/gui/Pages/NumericalParamGlobalView.py b/gui/Pages/NumericalParamGlobalView.py
index d47c43f..b927f64 100644
--- a/gui/Pages/NumericalParamGlobalView.py
+++ b/gui/Pages/NumericalParamGlobalView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -49,7 +49,6 @@ from Pages.NumericalParamGlobalForm import Ui_NumericalParamGlobalForm
 import Base.QtPage as QtPage
 from Pages.NumericalParamGlobalModel import NumericalParamGlobalModel
 from Pages.SteadyManagementModel import SteadyManagementModel
-from Pages.CompressibleModel import CompressibleModel
 
 #-------------------------------------------------------------------------------
 # log config
@@ -77,6 +76,7 @@ class NumericalParamGlobalView(QWidget, Ui_NumericalParamGlobalForm):
         self.setupUi(self)
 
         self.case = case
+        self.case.undoStopGlobal()
         self.model = NumericalParamGlobalModel(self.case)
         self.browser = tree
 
@@ -135,19 +135,9 @@ class NumericalParamGlobalView(QWidget, Ui_NumericalParamGlobalForm):
         else:
             self.checkBoxIPUCOU.setChecked(False)
 
-        status_compressible = CompressibleModel(self.case).getCompressibleModel()
-        if status_compressible != 'off':
-            self.labelICFGRP.show()
-            self.checkBoxICFGRP.show()
-            self.line_4.show()
-            if self.model.getHydrostaticEquilibrium() == 'on':
-                self.checkBoxICFGRP.setChecked(True)
-            else:
-                self.checkBoxICFGRP.setChecked(False)
-        else:
-            self.labelICFGRP.hide()
-            self.checkBoxICFGRP.hide()
-            self.line_4.hide()
+        import Pages.FluidCharacteristicsModel as FluidCharacteristics
+        fluid = FluidCharacteristics.FluidCharacteristicsModel(self.case)
+        modl_atmo, modl_joul, modl_thermo, modl_gas, modl_coal, modl_comp = fluid.getThermoPhysicalModel()
 
         if self.model.getHydrostaticPressure() == 'on':
             self.checkBoxImprovedPressure.setChecked(True)
@@ -158,9 +148,6 @@ class NumericalParamGlobalView(QWidget, Ui_NumericalParamGlobalForm):
         self.modelEXTRAG.setItem(str_model=self.model.getWallPressureExtrapolation())
         self.modelIMRGRA.setItem(str_model=self.model.getGradientReconstruction())
 
-        import Pages.FluidCharacteristicsModel as FluidCharacteristics
-        fluid = FluidCharacteristics.FluidCharacteristicsModel(self.case)
-        modl_atmo, modl_joul, modl_thermo, modl_gas, modl_coal = fluid.getThermoPhysicalModel()
         if modl_joul != 'off' or modl_gas != 'off' or modl_coal != 'off':
             self.labelSRROM.show()
             self.lineEditSRROM.show()
@@ -171,8 +158,10 @@ class NumericalParamGlobalView(QWidget, Ui_NumericalParamGlobalForm):
         status = SteadyManagementModel(self.case).getSteadyFlowManagement()
         if status == 'on':
             self.modelNTERUP.enableItem(str_model = 'simple')
+            self.modelNTERUP.disableItem(str_model = 'piso')
         else:
             self.modelNTERUP.disableItem(str_model = 'simple')
+            self.modelNTERUP.enableItem(str_model = 'piso')
 
         self.modelNTERUP.setItem(str_model=algo)
 
@@ -181,12 +170,50 @@ class NumericalParamGlobalView(QWidget, Ui_NumericalParamGlobalForm):
         else:
             self.spinBoxNTERUP.hide()
 
+        if modl_comp != 'off':
+            self.labelICFGRP.show()
+            self.checkBoxICFGRP.show()
+            self.line_4.show()
+            if self.model.getHydrostaticEquilibrium() == 'on':
+                self.checkBoxICFGRP.setChecked(True)
+            else:
+                self.checkBoxICFGRP.setChecked(False)
+            self.checkBoxIPUCOU.hide()
+            self.labelIPUCOU.hide()
+            self.lineEditRELAXP.hide()
+            self.labelRELAXP.hide()
+            self.checkBoxImprovedPressure.hide()
+            self.labelImprovedPressure.hide()
+            self.line_2.hide()
+            self.line_5.hide()
+            self.line_7.hide()
+            self.line_8.hide()
+            self.labelNTERUP.setText(QString("Velocity-Pressure algorithm\nsub-iterations on Navier-Stokes"))
+            self.comboBoxNTERUP.hide()
+            self.spinBoxNTERUP.show()
+        else:
+            self.labelICFGRP.hide()
+            self.checkBoxICFGRP.hide()
+            self.line_4.hide()
+            self.checkBoxIPUCOU.show()
+            self.labelIPUCOU.show()
+            self.lineEditRELAXP.show()
+            self.labelRELAXP.show()
+            self.checkBoxImprovedPressure.show()
+            self.labelImprovedPressure.show()
+            self.line_2.show()
+            self.line_5.show()
+            self.line_7.show()
+            self.line_8.show()
+
         value = self.model.getPisoSweepNumber()
         self.spinBoxNTERUP.setValue(value)
 
         # Update the Tree files and folders
         self.browser.configureTree(self.case)
 
+        self.case.undoStartGlobal()
+
 
     @pyqtSignature("")
     def slotIVISSE(self):
diff --git a/gui/Pages/OutputControlForm.ui b/gui/Pages/OutputControlForm.ui
index b1897ef..b87ac08 100644
--- a/gui/Pages/OutputControlForm.ui
+++ b/gui/Pages/OutputControlForm.ui
@@ -858,6 +858,12 @@
           </property>
           <item row="0" column="0">
            <widget class="QTableView" name="tableViewPoints">
+            <property name="minimumSize">
+             <size>
+              <width>0</width>
+              <height>150</height>
+             </size>
+            </property>
             <property name="maximumSize">
              <size>
               <width>16777215</width>
diff --git a/gui/Pages/OutputControlModel.py b/gui/Pages/OutputControlModel.py
index 5695f90..13e1f2f 100644
--- a/gui/Pages/OutputControlModel.py
+++ b/gui/Pages/OutputControlModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -39,14 +39,13 @@ This module defines the following classes:
 #-------------------------------------------------------------------------------
 
 import string, sys, unittest
-from types import FloatType
 
 #-------------------------------------------------------------------------------
 # Application modules import
 #-------------------------------------------------------------------------------
 
 import Base.Toolbox as Tool
-from Base.XMLvariables import Model
+from Base.XMLvariables import Model, Variables
 from Base.XMLmodel import ModelTest
 
 #-------------------------------------------------------------------------------
@@ -98,6 +97,7 @@ class OutputControlModel(Model):
         self.node_out.xmlGetNode('probe', name=name).xmlSetData(coord, val)
 
 
+    @Variables.noUndo
     def getListingFrequency(self):
         """
         Return the frequency for printing listing
@@ -109,6 +109,7 @@ class OutputControlModel(Model):
         return f
 
 
+    @Variables.undoLocal
     def setListingFrequency(self, freq):
         """
         Set the frequency for printing listing
@@ -164,7 +165,6 @@ class OutputControlModel(Model):
         #Private method.
         #Update suffix number for writer label.
         #"""
-        list = []
         n = 0
         for node in self.node_out.xmlGetNodeList('writer', 'label'):
             if int(node['id']) > 0 :
@@ -235,6 +235,7 @@ class OutputControlModel(Model):
             self.__deleteWriter(writer)
 
 
+    @Variables.noUndo
     def getWriterIdList(self):
         """
         Return a list of writer id already defined
@@ -245,6 +246,7 @@ class OutputControlModel(Model):
         return writer
 
 
+    @Variables.noUndo
     def getWriterLabelList(self):
         """
         Return a list of writer id already defined
@@ -255,6 +257,7 @@ class OutputControlModel(Model):
         return writer
 
 
+    @Variables.noUndo
     def getWriterIdFromLabel(self, label):
         """
         Return the label of a writer
@@ -266,6 +269,7 @@ class OutputControlModel(Model):
         return writer_id
 
 
+    @Variables.noUndo
     def getWriterLabel(self, writer_id):
         """
         Return the label of a writer
@@ -279,6 +283,7 @@ class OutputControlModel(Model):
         return label
 
 
+    @Variables.undoLocal
     def setWriterLabel(self, writer_id, label):
         """
         Set the label of a writer
@@ -288,6 +293,7 @@ class OutputControlModel(Model):
         n['label'] = label
 
 
+    @Variables.noUndo
     def getWriterFrequencyChoice(self, writer_id):
         """
         Return the choice of frequency output for a writer
@@ -302,6 +308,7 @@ class OutputControlModel(Model):
         return frequency_choice
 
 
+    @Variables.undoLocal
     def setWriterFrequencyChoice(self, writer_id, choice):
         """
         Set the choice of frequency output for a writer
@@ -322,6 +329,7 @@ class OutputControlModel(Model):
         n['period'] = choice
 
 
+    @Variables.noUndo
     def getWriterFrequency(self, writer_id):
         """
         Return the frequency of a writer
@@ -332,6 +340,7 @@ class OutputControlModel(Model):
         return freq
 
 
+    @Variables.undoLocal
     def setWriterFrequency(self, writer_id, freq):
         """
         Set the frequency of a writer
@@ -341,9 +350,10 @@ class OutputControlModel(Model):
         node.xmlSetData('frequency', str(freq))
 
 
+    @Variables.noUndo
     def getWriterOutputEndStatus(self, writer_id):
         """
-        Return the all_variables status of a mesh
+        Return the output_at_end status of a mesh
         """
         self.isInList(writer_id, self.getWriterIdList())
         node = self.node_out.xmlGetNode('writer', 'label', id = writer_id)
@@ -355,9 +365,10 @@ class OutputControlModel(Model):
         return status
 
 
+    @Variables.undoLocal
     def setWriterOutputEndStatus(self, writer_id, status):
         """
-        Set the all_variables status of a mesh
+        Set the output_at_end status of a mesh
         """
         self.isInList(writer_id, self.getWriterIdList())
         self.isOnOff(status)
@@ -366,6 +377,7 @@ class OutputControlModel(Model):
         n['status'] = status
 
 
+    @Variables.noUndo
     def getWriterFormat(self, writer_id):
         """
         Return the format for a writer
@@ -380,17 +392,19 @@ class OutputControlModel(Model):
         return format
 
 
+    @Variables.undoLocal
     def setWriterFormat(self, writer_id, format):
         """
         Set the format for a writer
         """
         self.isInList(writer_id, self.getWriterIdList())
-        self.isInList(format, ('ensight', 'med', 'cgns'))
+        self.isInList(format, ('ensight', 'med', 'cgns', 'ccm'))
         node = self.node_out.xmlInitNode('writer', 'label', id = writer_id)
         n = node.xmlInitNode('format')
         n['name'] = format
 
 
+    @Variables.noUndo
     def getWriterDirectory(self, writer_id):
         """
         Return the directory for a writer
@@ -405,6 +419,7 @@ class OutputControlModel(Model):
         return directory
 
 
+    @Variables.undoLocal
     def setWriterDirectory(self, writer_id, directory):
         """
         Set the directory for a writer
@@ -415,6 +430,7 @@ class OutputControlModel(Model):
         n['name'] = directory
 
 
+    @Variables.noUndo
     def getWriterOptions(self, writer_id):
         """
         Return the options for a writer
@@ -429,6 +445,7 @@ class OutputControlModel(Model):
         return options
 
 
+    @Variables.undoLocal
     def setWriterOptions(self, writer_id, options):
         """
         Set the options for a writer
@@ -439,6 +456,7 @@ class OutputControlModel(Model):
         n['options'] = options
 
 
+    @Variables.noUndo
     def getWriterTimeDependency(self, writer_id):#-------> a réutiliser
         """
         Return the type of time dependency for a writer
@@ -454,6 +472,7 @@ class OutputControlModel(Model):
         return choice
 
 
+    @Variables.undoLocal
     def setWriterTimeDependency(self, writer_id, choice):#-------> a réutiliser
         """
         Set the type of time dependency for a writer
@@ -514,7 +533,6 @@ class OutputControlModel(Model):
         #Private method.
         #Update suffixe number for mesh label.
         #"""
-        list = []
         n = 0
         for node in self.node_out.xmlGetNodeList('mesh'):
             if int(node['id']) > 0 :
@@ -587,6 +605,7 @@ class OutputControlModel(Model):
             self.__deleteMesh(mesh)
 
 
+    @Variables.noUndo
     def getMeshLabelList(self):
         """
         Return a list of mesh id already defined
@@ -597,6 +616,7 @@ class OutputControlModel(Model):
         return mesh
 
 
+    @Variables.noUndo
     def getMeshLabel(self, mesh_id):
         """
         Return the label of a mesh
@@ -610,6 +630,7 @@ class OutputControlModel(Model):
         return label
 
 
+    @Variables.undoLocal
     def setMeshLabel(self, mesh_id, label):
         """
         Set the label of a mesh
@@ -619,6 +640,7 @@ class OutputControlModel(Model):
         n['label'] = label
 
 
+    @Variables.noUndo
     def getMeshType(self, mesh_id):
         """
         Return the type of a mesh
@@ -632,6 +654,7 @@ class OutputControlModel(Model):
         return mesh_type
 
 
+    @Variables.undoLocal
     def setMeshType(self, mesh_id, mesh_type):
         """
         Set the type of a mesh
@@ -642,6 +665,7 @@ class OutputControlModel(Model):
         node['type'] = mesh_type
 
 
+    @Variables.noUndo
     def getMeshAllVariablesStatus(self, mesh_id):
         """
         Return the all_variables status of a mesh
@@ -656,6 +680,7 @@ class OutputControlModel(Model):
         return status
 
 
+    @Variables.undoLocal
     def setMeshAllVariablesStatus(self, mesh_id, status):
         """
         Set the all_variables status of a mesh
@@ -667,6 +692,7 @@ class OutputControlModel(Model):
         n['status'] = status
 
 
+    @Variables.noUndo
     def getMeshLocation(self, mesh_id):
         """
         Return the location of a mesh
@@ -680,6 +706,7 @@ class OutputControlModel(Model):
         return loc
 
 
+    @Variables.undoLocal
     def setMeshLocation(self, mesh_id, location):
         """
         Set the location of a mesh
@@ -689,6 +716,7 @@ class OutputControlModel(Model):
         node.xmlSetData('location', location)
 
 
+    @Variables.noUndo
     def getAssociatedWriterIdList(self, mesh_id):
         """
         Return a list of associated writer to a mesh already defined
@@ -741,9 +769,7 @@ class OutputControlModel(Model):
 
         self.__deleteAssociatedWriter(mesh_id, writer_id)
 
-        return list
-
-
+    @Variables.undoLocal
     def setAssociatedWriterChoice(self, mesh_id, writer_list):
         """
         Set the type of a mesh
@@ -755,10 +781,10 @@ class OutputControlModel(Model):
         for w in node.xmlGetNodeList('writer'):
             w.xmlRemoveNode()
         for w in writer_list:
-            #print w, 'dans se associatedWriterchoice'
             node.xmlInitNode('writer', id = w)
 
 
+    @Variables.noUndo
     def getMonitoringPointType(self):
         """
         Return the type of output for printing listing
@@ -775,6 +801,7 @@ class OutputControlModel(Model):
             return 'Frequency_h'
 
 
+    @Variables.undoLocal
     def setMonitoringPointType(self, type):
         """
         Set the type of output for printing listing
@@ -791,6 +818,7 @@ class OutputControlModel(Model):
                 childNode.xmlRemoveNode()
 
 
+    @Variables.noUndo
     def getMonitoringPointFrequency(self):
         """
         Return the frequency for recording probes
@@ -802,6 +830,7 @@ class OutputControlModel(Model):
         return f
 
 
+    @Variables.undoLocal
     def setMonitoringPointFrequency(self, freq):
         """
         Set the frequency for recording probes
@@ -810,6 +839,7 @@ class OutputControlModel(Model):
         self.node_out.xmlSetData('probe_recording_frequency', freq)
 
 
+    @Variables.noUndo
     def getMonitoringPointFrequencyTime(self):
         """
         Return the frequency for recording probes
@@ -821,6 +851,7 @@ class OutputControlModel(Model):
         return f
 
 
+    @Variables.undoLocal
     def setMonitoringPointFrequencyTime(self, freq):
         """
         Set the frequency for recording probes
@@ -829,6 +860,7 @@ class OutputControlModel(Model):
         self.node_out.xmlSetData('probe_recording_frequency_time', freq)
 
 
+    @Variables.noUndo
     def getMonitoringPointFormat(self):
         """
         Return choice of format for post processing output file
@@ -841,6 +873,7 @@ class OutputControlModel(Model):
         return choice
 
 
+    @Variables.undoLocal
     def setMonitoringPointFormat(self, choice):
         """
         Set choice of format for probes
@@ -895,20 +928,20 @@ class OutputControlModel(Model):
             self.__setCoordinates(name, coord, val)
 
 
-    def deleteMonitoringPoints(self, list):
+    def deleteMonitoringPoints(self, lst):
         """
         Public method.
         Conveniant method for the view. Delete a list of monitoring points.
         @type list: C{List} of C{Int}
         @param list: list of identifier of monitoring points to delete
         """
-        list.sort()
-        r = len(list)
+        lst.sort()
+        r = len(lst)
         for n in range(r):
-            name = str(list[n])
+            name = str(lst[n])
             self.deleteMonitoringPoint(name)
             for i in range(n, r):
-                list[i] = list[i] - 1
+                lst[i] = lst[i] - 1
 
 
     def deleteMonitoringPoint(self, num):
@@ -953,6 +986,7 @@ class OutputControlModel(Model):
                             n['choice']= str(len(nlist))
 
 
+    @Variables.noUndo
     def getMonitoringPointCoordinates(self, name):
         """
         Public method.
@@ -970,6 +1004,7 @@ class OutputControlModel(Model):
         return X, Y, Z
 
 
+    @Variables.noUndo
     def getNumberOfMonitoringPoints(self):
         """
         Public method.
diff --git a/gui/Pages/OutputControlView.py b/gui/Pages/OutputControlView.py
index bf92829..55e05b0 100644
--- a/gui/Pages/OutputControlView.py
+++ b/gui/Pages/OutputControlView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -201,12 +201,13 @@ class FormatWriterDelegate(QItemDelegate):
         editor.addItem(QString("EnSight"))
         editor.addItem(QString("MED"))
         editor.addItem(QString("CGNS"))
+        editor.addItem(QString("CCM-IO"))
         editor.installEventFilter(self)
         return editor
 
 
     def setEditorData(self, comboBox, index):
-        dico = {"ensight": 0, "med": 1, "cgns": 2}
+        dico = {"ensight": 0, "med": 1, "cgns": 2, "ccm": 3}
         row = index.row()
         string = index.model().dataWriter[row]['format']
         idx = dico[string]
@@ -530,8 +531,14 @@ class StandardItemModelWriter(QStandardItemModel):
         self.populateModel()
 
     def populateModel(self):
-        self.dicoV2M= {"EnSight": 'ensight',"MED" : 'med', "CGNS": 'cgns'}
-        self.dicoM2V= {"ensight" : 'EnSight',"med" : 'MED', "cgns": 'CGNS'}
+        self.dicoV2M= {"EnSight": 'ensight',
+                       "MED" : 'med',
+                       "CGNS": 'cgns',
+                       "CCM-IO": 'ccm'}
+        self.dicoM2V= {"ensight" : 'EnSight',
+                       "med" : 'MED',
+                       "cgns": 'CGNS',
+                       "ccm": 'CCM-IO'}
         for id in self.mdl.getWriterIdList():
             row = self.rowCount()
             self.setRowCount(row + 1)
@@ -956,6 +963,7 @@ class OutputControlView(QWidget, Ui_OutputControlForm):
 
         self.browser = tree
         self.case = case
+        self.case.undoStopGlobal()
         self.mdl = OutputControlModel(self.case)
 
         # Combo models
@@ -1087,6 +1095,7 @@ class OutputControlView(QWidget, Ui_OutputControlForm):
         self.connect(self.lineEditHisto, SIGNAL("textChanged(const QString &)"), self.slotMonitoringPointFrequency)
         self.connect(self.lineEditFRHisto, SIGNAL("textChanged(const QString &)"), self.slotMonitoringPointFrequencyTime)
         self.connect(self.comboBoxProbeFmt, SIGNAL("activated(const QString&)"), self.slotOutputProbeFmt)
+        self.connect(self.tabWidget, SIGNAL("currentChanged(int)"), self.slotchanged)
 
         # Validators
 
@@ -1151,6 +1160,12 @@ class OutputControlView(QWidget, Ui_OutputControlForm):
         fmt = self.mdl.getMonitoringPointFormat()
         self.modelProbeFmt.setItem(str_model=fmt)
 
+        # tabWidget active
+
+        self.tabWidget.setCurrentIndex(self.case['current_tab'])
+
+        self.case.undoStartGlobal()
+
 
     @pyqtSignature("const QString &")
     def slotOutputListing(self, text):
@@ -1216,7 +1231,7 @@ class OutputControlView(QWidget, Ui_OutputControlForm):
         Just delete the current selected entries from the Hlist and
         of course from the XML file.
         """
-        list = []
+        lst = []
         selectionModel = self.tableViewWriter.selectionModel()
         for index in selectionModel.selectedRows():
             w = self.modelWriter.getItem(index.row())['id']
@@ -1225,9 +1240,9 @@ class OutputControlView(QWidget, Ui_OutputControlForm):
                 msg   = self.tr("You can't delete a default writer.")
                 QMessageBox.information(self, title, msg)
                 return
-            list.append(str(w))
+            lst.append(str(w))
 
-        self.mdl.deleteWriter(list)
+        self.mdl.deleteWriter(lst)
 
         self.modelWriter.deleteAllData()
         list_writer = []
@@ -1437,10 +1452,12 @@ class OutputControlView(QWidget, Ui_OutputControlForm):
             req = [('iactive', 'at a time step the writer is active or not')]
             sym = [('t', 'current time'),
                    ('niter', 'current time step')]
-            dialog = QMeiEditorView(self,expression = exp,
-                                        required   = req,
-                                        symbols    = sym,
-                                        examples   = exa)
+            dialog = QMeiEditorView(self,
+                                    check_syntax = self.case['package'].get_check_syntax(),
+                                    expression = exp,
+                                    required   = req,
+                                    symbols    = sym,
+                                    examples   = exa)
             if dialog.exec_():
                 result = str(dialog.get_result())
                 log.debug("slotWriterFrequencyFormula -> %s" % result)
@@ -1507,7 +1524,7 @@ class OutputControlView(QWidget, Ui_OutputControlForm):
         Update line for command of format's options at each modification of
         post processing format
         """
-        opts = string.split(options, ',')
+        opts = options.split(',')
         format = self.modelWriter.getItem(row)['format']
         log.debug("__updateOptionsFormat-> format = %s" % format)
         log.debug("__updateOptionsFormat-> options = %s" % options)
@@ -1539,6 +1556,11 @@ class OutputControlView(QWidget, Ui_OutputControlForm):
             if format == "cgns":
                 self.modelPolyhedra.setItem(str_model='divide_polyhedra')
                 self.modelPolyhedra.disableItem(str_model='display')
+            elif format == "ccm":
+                self.modelPolygon.disableItem(str_model='discard_polygons')
+                self.modelPolygon.disableItem(str_model='divide_polygons')
+                self.modelPolyhedra.disableItem(str_model='discard_polyhedra')
+                self.modelPolyhedra.disableItem(str_model='divide_polyhedra')
 
             self.modelFormat.setItem(str_model="binary")
             self.comboBoxFormat.setEnabled(False)
@@ -1576,7 +1598,7 @@ class OutputControlView(QWidget, Ui_OutputControlForm):
         Just delete the current selected entries from the Hlist and
         of course from the XML file.
         """
-        list = []
+        lst = []
         selectionModel = self.tableViewMesh.selectionModel()
         for index in selectionModel.selectedRows():
             mesh_id = self.modelMesh.getItem(index.row())['id']
@@ -1586,9 +1608,9 @@ class OutputControlView(QWidget, Ui_OutputControlForm):
                                 "(but you may disassociate it from all writers).")
                 QMessageBox.information(self, title, msg)
                 return
-            list.append(str(mesh_id))
+            lst.append(str(mesh_id))
 
-        self.mdl.deleteMesh(list)
+        self.mdl.deleteMesh(lst)
 
         self.modelMesh.deleteAllData()
         list_mesh = []
@@ -1801,13 +1823,13 @@ class OutputControlView(QWidget, Ui_OutputControlForm):
         Just delete the current selected entries from the Hlist and
         of course from the XML file.
         """
-        list = []
+        lst = []
         selectionModel = self.tableViewPoints.selectionModel()
         for index in selectionModel.selectedRows():
             name = index.row() + 1
-            list.append(name)
+            lst.append(name)
 
-        self.mdl.deleteMonitoringPoints(list)
+        self.mdl.deleteMonitoringPoints(lst)
 
         self.modelMonitoring.deleteAllData()
         for n in range(self.mdl.getNumberOfMonitoringPoints()):
@@ -1832,6 +1854,14 @@ class OutputControlView(QWidget, Ui_OutputControlForm):
         return steady
 
 
+    @pyqtSignature("int")
+    def slotchanged(self, index):
+        """
+        Changed tab
+        """
+        self.case['current_tab'] = index
+
+
     def tr(self, text):
         """
         Translation
diff --git a/gui/Pages/OutputSurfacicVariablesForm.ui b/gui/Pages/OutputSurfacicVariablesForm.ui
index 4b7e749..3443fdb 100644
--- a/gui/Pages/OutputSurfacicVariablesForm.ui
+++ b/gui/Pages/OutputSurfacicVariablesForm.ui
@@ -35,7 +35,14 @@
          </spacer>
         </item>
         <item row="0" column="1" >
-         <widget class="QTableView" name="tableViewOutput" />
+         <widget class="QTableView" name="tableViewOutput">
+          <property name="minimumSize">
+           <size>
+            <width>360</width>
+            <height>280</height>
+           </size>
+          </property>
+         </widget>
         </item>
         <item row="0" column="2" >
          <spacer>
diff --git a/gui/Pages/OutputSurfacicVariablesModel.py b/gui/Pages/OutputSurfacicVariablesModel.py
index f7dc857..cc59b6d 100644
--- a/gui/Pages/OutputSurfacicVariablesModel.py
+++ b/gui/Pages/OutputSurfacicVariablesModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -41,7 +41,7 @@ import string, unittest
 from Base.Common import *
 import Base.Toolbox as Tool
 from Base.XMLmodel import ModelTest
-from Base.XMLvariables import Model
+from Base.XMLvariables import Model, Variables
 from Pages.ThermalScalarModel import ThermalScalarModel
 from Pages.ThermalRadiationModel import ThermalRadiationModel
 
@@ -78,7 +78,7 @@ class OutputSurfacicVariablesModel(Model):
 
     def _getListOfVelocityPressureSurfacicProperties(self):
         """
-        Private method: return node of yplus, all_variables and effort
+        Private method: return node of yplus, effort
         """
         nodeList = []
         self.node_veloce = self.node_models.xmlInitNode('velocity_pressure')
@@ -140,6 +140,7 @@ class OutputSurfacicVariablesModel(Model):
         return list
 
 
+    @Variables.undoLocal
     def setPropertyLabel(self, old_label, new_label):
         """
         Replace old_label by new_label for node with name and old_label. Only for the View
@@ -154,6 +155,7 @@ class OutputSurfacicVariablesModel(Model):
         self._updateDicoLabelName()
 
 
+    @Variables.noUndo
     def getPostProcessing(self, label):
         """ Return status of post processing for node withn label 'label'"""
         self.isInList(label, self.getLabelsList())
@@ -167,6 +169,7 @@ class OutputSurfacicVariablesModel(Model):
         return status
 
 
+    @Variables.undoLocal
     def setPostProcessing(self, label, status):
         """ Put status of post processing for node with label 'label'"""
         self.isOnOff(status)
@@ -211,7 +214,6 @@ class OutputSurfacicVariablesTestCase(ModelTest):
                     <property label="total_pressure" name="total_pressure"/>
                     <property label="toto" name="yplus" support="boundary"/>
                     <property label="Efforts" name="effort" support="boundary"/>
-                    <property label="all_variables" name="all_variables" support="boundary"/>
                  </velocity_pressure>'''
         assert node == self.xmlNodeFromString(doc),\
             'Could not set label of property in output surfacic variables model'
diff --git a/gui/Pages/OutputSurfacicVariablesView.py b/gui/Pages/OutputSurfacicVariablesView.py
index 9443661..9c2abc5 100644
--- a/gui/Pages/OutputSurfacicVariablesView.py
+++ b/gui/Pages/OutputSurfacicVariablesView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -104,11 +104,11 @@ class StandardItemModelOutput(QStandardItemModel):
         # ToolTips BUG
         if role == Qt.ToolTipRole:
             if index.column() == 0 and index.column() > 3:
-                return QVariant(self.tr("Code_Saturne keyword: NBRVAF"))
+                return QVariant(self.tr("Code_Saturne keyword: nbrvaf"))
             elif index.column() == 1 and index.column() > 3:
-                return QVariant(self.tr("Code_Saturne keyword: IRAYVF"))
+                return QVariant(self.tr("Code_Saturne keyword: irayvf"))
             elif index.column() == 1 and index.column() <= 3:
-                return QVariant(self.tr("Code_Saturne keyword: IPSTYP/IPSTCL/IPSTFT/IPSTFO"))
+                return QVariant(self.tr("Code_Saturne keyword: ipstdv"))
 
         # StatusTips
         if role == Qt.StatusTipRole:
@@ -198,6 +198,7 @@ class OutputSurfacicVariablesView(QWidget, Ui_OutputSurfacicVariablesForm):
         self.setupUi(self)
 
         self.case = case
+        self.case.undoStopGlobal()
         self.mdl = OutputSurfacicVariablesModel(self.case)
 
         self.modelOutput = StandardItemModelOutput(self.case)
@@ -213,6 +214,8 @@ class OutputSurfacicVariablesView(QWidget, Ui_OutputSurfacicVariablesForm):
         labelDelegate = LabelDelegate(self.tableViewOutput, self.mdl)
         self.tableViewOutput.setItemDelegateForColumn(0, labelDelegate)
 
+        self.case.undoStartGlobal()
+
 
     def tr(self, text):
         """
diff --git a/gui/Pages/OutputVolumicVariablesModel.py b/gui/Pages/OutputVolumicVariablesModel.py
index 0d2fdab..da0be74 100644
--- a/gui/Pages/OutputVolumicVariablesModel.py
+++ b/gui/Pages/OutputVolumicVariablesModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -38,7 +38,7 @@ import string, unittest
 from Base.Common import *
 import Base.Toolbox as Tool
 from Base.XMLmodel import XMLmodel, ModelTest
-from Base.XMLvariables import Model
+from Base.XMLvariables import Model, Variables
 from Pages.DefineUserScalarsModel import DefineUserScalarsModel
 from Pages.ThermalRadiationModel import ThermalRadiationModel
 
@@ -72,6 +72,7 @@ class OutputVolumicVariablesModel(Model):
                               self.getFluidProperty(),
                               self.getTimeProperty(),
                               self.getMeteoScalProper(),
+                              self.getElecScalProper(),
                               self.getPuCoalScalProper(),
                               self.getGasCombScalProper(),
                               self._getWeightMatrixProperty(),
@@ -164,7 +165,7 @@ class OutputVolumicVariablesModel(Model):
 
 # Following methods also called by ProfilesModel and TimeAveragesModel
 
-
+    @Variables.noUndo
     def getThermalScalar(self):
         """
         Return node of thermal scalar (idem ds NumericalParamEquationModel)
@@ -173,7 +174,7 @@ class OutputVolumicVariablesModel(Model):
         return node.xmlGetNodeList('scalar', type='thermal')
 
 
-
+    @Variables.noUndo
     def getPuCoalScalProper(self):
         """
         Return list fo nodes of pulverized coal.
@@ -191,6 +192,7 @@ class OutputVolumicVariablesModel(Model):
         return varList
 
 
+    @Variables.noUndo
     def getGasCombScalProper(self):
         """
         Return list fo nodes of gas combustion.
@@ -208,6 +210,7 @@ class OutputVolumicVariablesModel(Model):
         return varList
 
 
+    @Variables.noUndo
     def getMeteoScalProper(self):
         """
         Return list fo nodes of atmospheric flows.
@@ -226,7 +229,26 @@ class OutputVolumicVariablesModel(Model):
         return varList
 
 
+    @Variables.noUndo
+    def getElecScalProper(self):
+        """
+        Return list fo nodes of electric flows.
+        Also called by ProfilesModel and TimeAveragesModel
+        """
+        nodList = []
+        node = self.node_models.xmlGetNode('joule_effect', 'model')
+        if not node: return []
+        model = node['model']
+        varList = []
+        if model != 'off':
+            for var in ('scalar', 'property'):
+                nodList = node.xmlGetNodeList(var)
+                for nodvar in nodList:
+                    varList.append(nodvar)
+        return varList
 
+
+    @Variables.noUndo
     def getAdditionalScalar(self):
         """
         Return list of nodes of user scalars
@@ -237,6 +259,7 @@ class OutputVolumicVariablesModel(Model):
         return node.xmlGetNodeList('scalar', type='user')
 
 
+    @Variables.noUndo
     def getAdditionalScalarProperty(self):
         """
         Return list of nodes of properties of user scalars
@@ -250,6 +273,7 @@ class OutputVolumicVariablesModel(Model):
         return nodeList
 
 
+    @Variables.noUndo
     def getFluidProperty(self):
         """
         Return list of nodes of fluid properties
@@ -271,6 +295,7 @@ class OutputVolumicVariablesModel(Model):
         return nodeList
 
 
+    @Variables.noUndo
     def getTimeProperty(self):
         """
         Return list fo nodes of properties of time_parameters.
@@ -293,6 +318,7 @@ class OutputVolumicVariablesModel(Model):
         return nodeList
 
 
+    @Variables.noUndo
     def getListOfTimeAverage(self):
         """
         Return list of time averages variables
@@ -306,6 +332,7 @@ class OutputVolumicVariablesModel(Model):
 
 
 #Following methods only called by the View
+    @Variables.noUndo
     def getLabelsList(self):
         """
         Return list of labels for all variables, properties .....Only for the View
@@ -317,6 +344,7 @@ class OutputVolumicVariablesModel(Model):
         return list
 
 
+    @Variables.noUndo
     def getVariableProbeList(self):
         """ Return list of node for probes """
         probeList = []
@@ -325,12 +353,13 @@ class OutputVolumicVariablesModel(Model):
         return probeList
 
 
+    @Variables.noUndo
     def getProbesList(self, label):
         """
         Return list of probes if it exists for node['name'] = name. Only for the View
         """
         self.isInList(label, self.getLabelsList())
-        list = self.getVariableProbeList()
+        lst = self.getVariableProbeList()
         for nodeList in self.listNodeVolum:
             for node in nodeList:
                 if node['label'] == label:
@@ -338,14 +367,15 @@ class OutputVolumicVariablesModel(Model):
                     if node_probes:
                         nb_probes = node_probes['choice']
                         if nb_probes == '0':
-                            list = []
+                            lst = []
                         elif nb_probes > '0':
-                            list = []
+                            lst = []
                             for n in node_probes.xmlGetChildNodeList('probe_recording'):
-                                list.append(n['name'])
-        return list
+                                lst.append(n['name'])
+        return lst
 
 
+    @Variables.noUndo
     def getPrintingStatus(self, label):
         """
         Return status of markup printing from node with label. Only for the View
@@ -361,6 +391,7 @@ class OutputVolumicVariablesModel(Model):
         return status
 
 
+    @Variables.noUndo
     def getPostStatus(self, label):
         """
         Return status of markup  post processing from node with label. Only for the View
@@ -376,6 +407,7 @@ class OutputVolumicVariablesModel(Model):
         return status
 
 
+    @Variables.undoLocal
     def setVariableLabel(self, old_label, new_label):
         """
         Replace old_label by new_label for node with name and old_label. Only for the View
@@ -413,6 +445,7 @@ class OutputVolumicVariablesModel(Model):
                     nodebc['label'] = new_label
 
 
+    @Variables.undoLocal
     def setPrintingStatus(self, label, status):
         """
         Put status for balise printing from node with name and label
@@ -429,6 +462,7 @@ class OutputVolumicVariablesModel(Model):
                             node.xmlRemoveChild('listing_printing')
 
 
+    @Variables.undoLocal
     def setPostStatus(self, label, status):
         """
         Put status for balise postprocessing from node with name and label
@@ -445,12 +479,12 @@ class OutputVolumicVariablesModel(Model):
                             node.xmlRemoveChild('postprocessing_recording')
 
 
-    def updateProbes(self, label, list):
+    def updateProbes(self, label, lst):
         """
         Update probe_recording markups if it exists
         """
         self.isInList(label, self.getLabelsList())
-        nb = len(string.split(list))
+        nb = len(lst.split())
         if nb == len(self.getVariableProbeList()):
             for nodeList in self.listNodeVolum:
                 for node in nodeList:
@@ -469,7 +503,7 @@ class OutputVolumicVariablesModel(Model):
                             pass
                         n = node.xmlInitNode('probes', choice=str(nb))
                         if nb > 0:
-                            for i in string.split(list):
+                            for i in lst.split():
                                 n.xmlInitChildNodeList('probe_recording',name=i)
 
 #-------------------------------------------------------------------------------
@@ -486,16 +520,6 @@ class OutputVolumicVariablesModelTestCase(ModelTest):
         mdl = OutputVolumicVariablesModel(self.case)
         assert mdl != None, 'Could not instantiate OutputVolumicVariablesModel'
 
-##    def checkGetPuCoalScalProper(self):
-##        """
-##        Check whether the OutputVolumicVariablesModel class could be get
-##        properties of pulverized coal
-##        """
-##        mdl = OutputVolumicVariablesModel(self.case)
-##        mdl.getPuCoalScalProper()
-##        node = mdl.node_models.xmlGetNode('solid_fuels', 'model')
-##        print(node)
-##        print(mdl.getPuCoalScalProper())
 
     def checkSetVariableLabel(self):
         """
diff --git a/gui/Pages/OutputVolumicVariablesView.py b/gui/Pages/OutputVolumicVariablesView.py
index f99f055..4d5d1c8 100644
--- a/gui/Pages/OutputVolumicVariablesView.py
+++ b/gui/Pages/OutputVolumicVariablesView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -424,6 +424,7 @@ class OutputVolumicVariablesView(QWidget, Ui_OutputVolumicVariablesForm):
         self.setupUi(self)
 
         self.case = case
+        self.case.undoStopGlobal()
         self.info_turb_name = []
         self.mdl = OutputVolumicVariablesModel(self.case)
 
@@ -443,6 +444,8 @@ class OutputVolumicVariablesView(QWidget, Ui_OutputVolumicVariablesForm):
         probesDelegate = ProbesDelegate(self.tableViewOutput, self.mdl)
         self.tableViewOutput.setItemDelegateForColumn(3, probesDelegate)
 
+        self.case.undoStartGlobal()
+
 
     def tr(self, text):
         """
diff --git a/gui/Pages/PartitionForm.ui b/gui/Pages/PartitionForm.ui
deleted file mode 100644
index ae73590..0000000
--- a/gui/Pages/PartitionForm.ui
+++ /dev/null
@@ -1,280 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<ui version="4.0">
- <class>PartitionForm</class>
- <widget class="QWidget" name="PartitionForm">
-  <property name="geometry">
-   <rect>
-    <x>0</x>
-    <y>0</y>
-    <width>486</width>
-    <height>469</height>
-   </rect>
-  </property>
-  <property name="windowTitle">
-   <string>Form</string>
-  </property>
-  <layout class="QGridLayout">
-   <item row="1" column="0">
-    <widget class="QGroupBox" name="gridGroupBox">
-     <property name="autoFillBackground">
-      <bool>false</bool>
-     </property>
-     <property name="title">
-      <string>Partitioning Options</string>
-     </property>
-     <property name="flat">
-      <bool>false</bool>
-     </property>
-     <layout class="QGridLayout" name="gridLayout_2">
-      <item row="0" column="0">
-       <spacer name="horizontalSpacer">
-        <property name="orientation">
-         <enum>Qt::Horizontal</enum>
-        </property>
-        <property name="sizeHint" stdset="0">
-         <size>
-          <width>40</width>
-          <height>20</height>
-         </size>
-        </property>
-       </spacer>
-      </item>
-      <item row="0" column="1">
-       <layout class="QGridLayout" name="gridLayout">
-        <item row="1" column="0">
-         <widget class="QLabel" name="label_7">
-          <property name="text">
-           <string>MPI rank step</string>
-          </property>
-         </widget>
-        </item>
-        <item row="1" column="2">
-         <widget class="QCheckBox" name="checkBox_IgnorePerio">
-          <property name="toolTip">
-           <string><html><head/><body><p>For graph-based partitionings, ignoring periodicity may slightly decrease partitioning quality, but may avoid degrading the performance of the mesh matching in case of couplings using the PLE library (such asSYRTHES, Code_Saturne, or NEPTUNE_CFD).</p></body></html></string>
-          </property>
-          <property name="text">
-           <string>Ignore Periodicity</string>
-          </property>
-         </widget>
-        </item>
-        <item row="0" column="0">
-         <widget class="QLabel" name="label_4">
-          <property name="text">
-           <string>Partitioning type</string>
-          </property>
-         </widget>
-        </item>
-        <item row="0" column="1" colspan="2">
-         <widget class="QComboBox" name="comboBox_PartType">
-          <property name="toolTip">
-           <string><html><head/><body><p>By default, graph-based partitioning is used if available (PT-SCOTCH or Par METIS in parallel, SCOTCH or METIS).</p></body></html></string>
-          </property>
-         </widget>
-        </item>
-        <item row="1" column="1">
-         <widget class="QLineEdit" name="lineEdit_RankStep">
-          <property name="toolTip">
-           <string><html><head/><body><p>PT-SCOTCH or ParMETIS will run on <span style=" font-style:italic;">n_global_ranks</span> / <span style=" font-weight:600; font-style:italic;">MPI_rank_step</span> ranks, so in case partitioning quality degradation with increasing number of ranks is observed or suspected, using a value &gt; 1 should increase partition quality.</p><p>In addition to running slower, u [...]
-          </property>
-         </widget>
-        </item>
-       </layout>
-      </item>
-      <item row="0" column="2">
-       <spacer name="horizontalSpacer_2">
-        <property name="orientation">
-         <enum>Qt::Horizontal</enum>
-        </property>
-        <property name="sizeHint" stdset="0">
-         <size>
-          <width>40</width>
-          <height>20</height>
-         </size>
-        </property>
-       </spacer>
-      </item>
-     </layout>
-    </widget>
-   </item>
-   <item row="2" column="0">
-    <spacer name="verticalSpacer">
-     <property name="orientation">
-      <enum>Qt::Vertical</enum>
-     </property>
-     <property name="sizeHint" stdset="0">
-      <size>
-       <width>20</width>
-       <height>40</height>
-      </size>
-     </property>
-    </spacer>
-   </item>
-   <item row="0" column="0">
-    <widget class="QGroupBox" name="groupBox">
-     <property name="title">
-      <string>Partition input and output</string>
-     </property>
-     <layout class="QGridLayout" name="gridLayout_4">
-      <item row="3" column="1">
-       <widget class="QComboBox" name="comboBox_PartOutput"/>
-      </item>
-      <item row="3" column="0">
-       <widget class="QLabel" name="label_2">
-        <property name="text">
-         <string>Output partition</string>
-        </property>
-       </widget>
-      </item>
-      <item row="2" column="0">
-       <widget class="QLabel" name="label_5">
-        <property name="text">
-         <string>List of partitionings for use
-by later calculation</string>
-        </property>
-       </widget>
-      </item>
-      <item row="3" column="2">
-       <spacer name="horizontalSpacer_3">
-        <property name="orientation">
-         <enum>Qt::Horizontal</enum>
-        </property>
-        <property name="sizeHint" stdset="0">
-         <size>
-          <width>40</width>
-          <height>20</height>
-         </size>
-        </property>
-       </spacer>
-      </item>
-      <item row="2" column="1" colspan="2">
-       <widget class="QLineEdit" name="lineEdit_PartList">
-        <property name="toolTip">
-         <string><html><head/><body><p>For each integer in this white-space separated list, a partitioning for the given number of MPI ranks will be computed and output.</p></body></html></string>
-        </property>
-       </widget>
-      </item>
-      <item row="0" column="0" colspan="3">
-       <layout class="QHBoxLayout" name="horizontalLayout_3">
-        <item>
-         <widget class="QLabel" name="label">
-          <property name="toolTip">
-           <string><html><head/><body><p>Use existing partition input file if available, or recompute partitioning.</p></body></html></string>
-          </property>
-          <property name="text">
-           <string>Use existing partition input</string>
-          </property>
-         </widget>
-        </item>
-        <item>
-         <widget class="QRadioButton" name="radioButtonYes">
-          <property name="toolTip">
-           <string><html><head/><body><p>Use existing partition input file if available, or recompute partitioning.</p></body></html></string>
-          </property>
-          <property name="text">
-           <string>on</string>
-          </property>
-         </widget>
-        </item>
-        <item>
-         <widget class="QRadioButton" name="radioButtonNo">
-          <property name="toolTip">
-           <string><html><head/><body><p>Use existing partition input file if available, or recompute partitioning.</p></body></html></string>
-          </property>
-          <property name="text">
-           <string>off</string>
-          </property>
-         </widget>
-        </item>
-        <item>
-         <spacer>
-          <property name="orientation">
-           <enum>Qt::Horizontal</enum>
-          </property>
-          <property name="sizeHint" stdset="0">
-           <size>
-            <width>21</width>
-            <height>21</height>
-           </size>
-          </property>
-         </spacer>
-        </item>
-       </layout>
-      </item>
-      <item row="1" column="0" colspan="3">
-       <widget class="QFrame" name="framePartInputDir">
-        <property name="frameShape">
-         <enum>QFrame::NoFrame</enum>
-        </property>
-        <property name="frameShadow">
-         <enum>QFrame::Raised</enum>
-        </property>
-        <layout class="QVBoxLayout" name="verticalLayout">
-         <item>
-          <widget class="Line" name="line_2">
-           <property name="orientation">
-            <enum>Qt::Horizontal</enum>
-           </property>
-          </widget>
-         </item>
-         <item>
-          <widget class="QLabel" name="labelPartitionDir">
-           <property name="text">
-            <string>Partition input directory</string>
-           </property>
-          </widget>
-         </item>
-         <item>
-          <layout class="QHBoxLayout" name="horizontalLayout_2">
-           <item>
-            <widget class="QLineEdit" name="lineEditPartInputDir">
-             <property name="sizePolicy">
-              <sizepolicy hsizetype="Expanding" vsizetype="Preferred">
-               <horstretch>0</horstretch>
-               <verstretch>0</verstretch>
-              </sizepolicy>
-             </property>
-             <property name="minimumSize">
-              <size>
-               <width>330</width>
-               <height>0</height>
-              </size>
-             </property>
-            </widget>
-           </item>
-           <item>
-            <widget class="QToolButton" name="toolButton_PartInputDir">
-             <property name="toolTip">
-              <string><html><head/><body><p>Selection of the partition_input directory</p></body></html></string>
-             </property>
-             <property name="text">
-              <string>...</string>
-             </property>
-             <property name="icon">
-              <iconset resource="resources_pages.qrc">
-               <normaloff>:/new/prefix1/icons/22x22/document-open.png</normaloff>:/new/prefix1/icons/22x22/document-open.png</iconset>
-             </property>
-            </widget>
-           </item>
-          </layout>
-         </item>
-         <item>
-          <widget class="Line" name="line">
-           <property name="orientation">
-            <enum>Qt::Horizontal</enum>
-           </property>
-          </widget>
-         </item>
-        </layout>
-       </widget>
-      </item>
-     </layout>
-    </widget>
-   </item>
-  </layout>
- </widget>
- <resources>
-  <include location="resources_pages.qrc"/>
- </resources>
- <connections/>
-</ui>
diff --git a/gui/Pages/PartitionModel.py b/gui/Pages/PartitionModel.py
deleted file mode 100644
index ea84a6f..0000000
--- a/gui/Pages/PartitionModel.py
+++ /dev/null
@@ -1,267 +0,0 @@
-# -*- coding: utf-8 -*-
-
-#-------------------------------------------------------------------------------
-
-# This file is part of Code_Saturne, a general-purpose CFD tool.
-#
-# Copyright (C) 1998-2012 EDF S.A.
-#
-# This program is free software; you can redistribute it and/or modify it under
-# the terms of the GNU General Public License as published by the Free Software
-# Foundation; either version 2 of the License, or (at your option) any later
-# version.
-#
-# This program is distributed in the hope that it will be useful, but WITHOUT
-# ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
-# FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
-# details.
-#
-# You should have received a copy of the GNU General Public License along with
-# this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
-# Street, Fifth Floor, Boston, MA 02110-1301, USA.
-
-#-------------------------------------------------------------------------------
-
-"""
-This module defines the 'Partitioning' page.
-
-This module defines the following classes:
-- PartitionModel
-- PartitionTestCase
-"""
-
-#-------------------------------------------------------------------------------
-# Library modules import
-#-------------------------------------------------------------------------------
-
-import os, sys, string, types
-import unittest
-
-#-------------------------------------------------------------------------------
-# Application modules import
-#-------------------------------------------------------------------------------
-
-from Base.Common import *
-import Base.Toolbox as Tool
-from Base.XMLvariables import Model
-from Base.XMLmodel import ModelTest
-
-#-------------------------------------------------------------------------------
-# Partitioning model class
-#-------------------------------------------------------------------------------
-
-class PartitionModel(Model):
-    """
-    Manage the input/output markups in the xml doc about Partitioning
-    """
-    def __init__(self, case):
-        """
-        Constuctor.
-        """
-        self.case = case
-        node_mgt = self.case.xmlInitNode('calculation_management')
-        self.node_part = node_mgt.xmlInitNode('partitioning')
-
-
-    def _defaultPartitionValues(self):
-        """
-        Return in a dictionnary which contains default values
-        """
-        default = {}
-        default['partition_input'] = "off"
-        default['ignore_periodicity'] = "off"
-        return default
-
-
-    def getPartitionInputPath(self):
-        """
-        Return restart path if applicable
-        """
-        node = self.node_part.xmlInitNode('partition_input', 'path')
-        partition_input = node['path']
-        if not partition_input:
-            partition_input = None
-            self.setPartitionInputPath(partition_input)
-        return partition_input
-
-
-    def setPartitionInputPath(self, v):
-        """
-        Set partition path if applicable
-        """
-        node = self.node_part.xmlInitNode('partition_input', 'path')
-        if v:
-            node['path'] = v
-        else:
-            node.xmlRemoveNode()
-
-
-    def getPartitionInputPath(self):
-        """
-        Return restart path if applicable
-        """
-        node = self.node_part.xmlInitNode('partition_input', 'path')
-        partition_input = node['path']
-        if not partition_input:
-            partition_input = None
-            self.setPartitionInputPath(partition_input)
-        return partition_input
-
-
-    def getPartitionType(self):
-        """
-        Get partition type.
-        """
-        val = self.node_part.xmlGetString('type')
-        if not val:
-            val = 'default'
-
-        return val
-
-
-    def setPartitionType(self, p):
-        """
-        Set partition type.
-        """
-        self.isInList(p, ('default', 'scotch', 'metis',
-                          'morton sfc', 'morton sfc cube',
-                          'hilbert sfc', 'hilbert sfc cube', 'block'))
-        if p == 'default':
-            node = self.node_part.xmlGetNode('type')
-            if node:
-                node.xmlRemoveNode()
-        else:
-            self.node_part.xmlSetData('type', p)
-
-
-    def getPartitionOut(self):
-        """
-        Get partition type.
-        """
-        val = self.node_part.xmlGetString('output')
-        if not val:
-            val = 'default'
-
-        return val
-
-
-    def setPartitionOut(self, p):
-        """
-        Set partition type.
-        """
-        self.isInList(p, ('no', 'default', 'yes'))
-        if p == 'default':
-            node = self.node_part.xmlGetNode('output')
-            if node:
-                node.xmlRemoveNode()
-        else:
-            self.node_part.xmlSetData('output', p)
-
-
-    def getPartitionList(self):
-        """
-        Get partitions list.
-        """
-        val = self.node_part.xmlGetString('partition_list')
-        if not val:
-            val = ''
-
-        return val
-
-
-    def setPartitionList(self, parts):
-        """
-        Set partitions list.
-        """
-        if not parts:
-            node = self.node_part.xmlGetNode('partition_list')
-            if node:
-                node.xmlRemoveNode()
-        else:
-            self.node_part.xmlSetData('partition_list', parts)
-
-
-    def getPartitionRankStep(self):
-        """
-        Get partitions list.
-        """
-        val = self.node_part.xmlGetString('rank_step')
-        if not val:
-            val = 1
-
-        return val
-
-
-    def setPartitionRankStep(self, rank_step):
-        """
-        Set partitions list.
-        """
-        if rank_step < 2:
-            node = self.node_part.xmlGetNode('rank_step')
-            if node:
-                node.xmlRemoveNode()
-        else:
-            self.node_part.xmlSetData('rank_step', rank_step)
-
-
-    def getIgnorePerio(self):
-        """
-        """
-        node = self.node_part.xmlInitNode('ignore_periodicity', 'status')
-        status = node['status']
-        if not status:
-            v = self._defaultPartitionValues()['ignore_periodicity']
-            self.setIgnorePerio(v)
-        return status
-
-
-    def setIgnorePerio(self, v):
-        """
-        """
-        self.isOnOff(v)
-        node = self.node_part.xmlInitNode('ignore_periodicity', 'status')
-        if v == 'on':
-            node['status'] = v
-        else:
-            node.xmlRemoveNode()
-
-#-------------------------------------------------------------------------------
-# PartitionModel test case
-#-------------------------------------------------------------------------------
-
-
-class PartitionTestCase(ModelTest):
-    """
-    """
-    def checkPartitionInstantiation(self):
-        """
-        Check whether the PartitionModel class could be instantiated
-        """
-        model = None
-        model = PartitionModel(self.case)
-        assert model != None, 'Could not instantiate PartitionModel'
-
-    def checkSetandGetPartInput(self):
-        """
-        Check whether the partition method could be set and get
-        """
-        model = PartitionModel(self.case)
-        model.setPartitionInputPath("RESU/test/partition_output")
-        doc= '''<partitioning>
-                    <partition path="RESU/test/partition"/>
-                </partitioning>'''
-
-        assert model.node_part == self.xmlNodeFromString(doc),\
-                    'Could not set partition in Partition model'
-        assert model.getPartitionInputPath() == 'RESU/test/partition_output',\
-                    'Could not get partition in Partition model'
-
-def runTest():
-    print("PartitionTestCase")
-    runner = unittest.TextTestRunner()
-    runner.run(suite())
-
-
-#-------------------------------------------------------------------------------
-# End
-#-------------------------------------------------------------------------------
diff --git a/gui/Pages/PartitionView.py b/gui/Pages/PartitionView.py
deleted file mode 100644
index 7b59d79..0000000
--- a/gui/Pages/PartitionView.py
+++ /dev/null
@@ -1,302 +0,0 @@
-# -*- coding: utf-8 -*-
-
-#-------------------------------------------------------------------------------
-
-# This file is part of Code_Saturne, a general-purpose CFD tool.
-#
-# Copyright (C) 1998-2012 EDF S.A.
-#
-# This program is free software; you can redistribute it and/or modify it under
-# the terms of the GNU General Public License as published by the Free Software
-# Foundation; either version 2 of the License, or (at your option) any later
-# version.
-#
-# This program is distributed in the hope that it will be useful, but WITHOUT
-# ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
-# FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
-# details.
-#
-# You should have received a copy of the GNU General Public License along with
-# this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
-# Street, Fifth Floor, Boston, MA 02110-1301, USA.
-
-#-------------------------------------------------------------------------------
-
-"""
-This module defines the 'Partitioning' page.
-
-This module contains the following classes:
-- PartitionView
-"""
-
-#-------------------------------------------------------------------------------
-# Library modules import
-#-------------------------------------------------------------------------------
-
-import os, sys, string, types, shutil
-import logging
-
-#-------------------------------------------------------------------------------
-# Third-party modules
-#-------------------------------------------------------------------------------
-
-from PyQt4.QtCore import *
-from PyQt4.QtGui  import *
-
-#-------------------------------------------------------------------------------
-# Application modules import
-#-------------------------------------------------------------------------------
-
-from Base.Toolbox import GuiParam
-from Base.QtPage import ComboModel, IntValidator, RegExpValidator, setGreenColor
-from Pages.SolutionDomainModel import RelOrAbsPath
-from Pages.PartitionForm import Ui_PartitionForm
-from Pages.PartitionModel import PartitionModel
-
-#-------------------------------------------------------------------------------
-# log config
-#-------------------------------------------------------------------------------
-
-logging.basicConfig()
-log = logging.getLogger("PartitionView")
-log.setLevel(GuiParam.DEBUG)
-
-#-------------------------------------------------------------------------------
-# Main class
-#-------------------------------------------------------------------------------
-
-class PartitionView(QWidget, Ui_PartitionForm):
-    """
-    This page is devoted to the start/restart control.
-    """
-    def __init__(self, parent, case):
-        """
-        Constructor
-        """
-        QWidget.__init__(self, parent)
-
-        Ui_PartitionForm.__init__(self)
-        self.setupUi(self)
-        self.case = case
-
-        self.mdl = PartitionModel(self.case)
-
-        # Combo models and items
-
-        self.modelPartType = ComboModel(self.comboBox_PartType, 4, 1)
-        self.modelPartOut = ComboModel(self.comboBox_PartOutput, 4, 1)
-
-        self.modelPartType.addItem(self.tr("Default"), 'default')
-        self.modelPartType.addItem(self.tr("PT-SCOTCH / SCOTCH"), 'scotch')
-        self.modelPartType.addItem(self.tr("ParMETIS / METIS"), 'metis')
-        self.modelPartType.addItem(self.tr("Morton curve (bounding box)"), 'morton sfc')
-        self.modelPartType.addItem(self.tr("Morton curve (bounding cube)"), 'morton sfc cube')
-        self.modelPartType.addItem(self.tr("Hilbert curve (bounding box)"), 'hilbert sfc')
-        self.modelPartType.addItem(self.tr("Hilbert curve (bounding cube)"), 'hilbert sfc cube')
-        self.modelPartType.addItem(self.tr("Block (unoptimized)"), 'block')
-
-        self.modelPartOut.addItem(self.tr("No"), 'no')
-        self.modelPartOut.addItem(self.tr("For graph-based partitioning"), 'default')
-        self.modelPartOut.addItem(self.tr("Yes"), 'yes')
-
-        # Validators
-
-        rankStepVd = IntValidator(self.lineEdit_RankStep, min=1)
-        self.lineEdit_RankStep.setValidator(rankStepVd)
-        partListVd = RegExpValidator(self.lineEdit_PartList, QRegExp("[0-9- ]*"))
-        self.lineEdit_PartList.setValidator(partListVd)
-
-        # Connections
-
-        self.connect(self.radioButtonYes, SIGNAL("clicked()"), self.slotPartition)
-        self.connect(self.radioButtonNo, SIGNAL("clicked()"), self.slotPartition)
-        self.connect(self.toolButton_PartInputDir, SIGNAL("pressed()"), self.slotSearchPartInputDirectory)
-        self.connect(self.comboBox_PartOutput, SIGNAL("activated(const QString&)"), self.slotPartOut)
-
-        self.connect(self.comboBox_PartType, SIGNAL("activated(const QString&)"), self.slotPartType)
-        self.connect(self.lineEdit_PartList, SIGNAL("textChanged(const QString &)"), self.slotPartitionList)
-        self.connect(self.lineEdit_RankStep, SIGNAL("textChanged(const QString &)"), self.slotRankStep)
-
-        self.partition_alg = str(self.mdl.getPartitionType())
-        self.modelPartType.setItem(str_model=self.partition_alg)
-
-        self.partition_out = str(self.mdl.getPartitionOut())
-        self.modelPartOut.setItem(str_model=self.partition_out)
-
-        self.partition_list = str(self.mdl.getPartitionList())
-        self.lineEdit_PartList.setText(QString(self.partition_list))
-
-        self.rank_step = self.mdl.getPartitionRankStep()
-        self.lineEdit_RankStep.setText(QString(str(self.rank_step)))
-
-        self.connect(self.checkBox_IgnorePerio, SIGNAL("clicked(bool)"), self.slotIgnorePerio)
-
-        # Widget initialization
-
-        self.partinput_path = self.mdl.getPartitionInputPath()
-
-        if self.partinput_path:
-            if not os.path.isdir(os.path.join(self.case['case_path'],
-                                              self.partinput_path)):
-                title = self.tr("WARNING")
-                msg   = self.tr("Invalid path in %s!" % self.partinput_path)
-                QMessageBox.warning(self, title, msg)
-
-            self.radioButtonYes.setChecked(True)
-            self.radioButtonNo.setChecked(False)
-
-        else:
-            self.radioButtonYes.setChecked(False)
-            self.radioButtonNo.setChecked(True)
-
-        self.slotPartition()
-
-        if self.mdl.getIgnorePerio() == 'on':
-            self.checkBox_IgnorePerio.setChecked(True)
-            self.slotIgnorePerio(True)
-        else:
-            self.checkBox_IgnorePerio.setChecked(False)
-            self.slotIgnorePerio(False)
-
-    @pyqtSignature("")
-    def slotSearchPartInputDirectory(self):
-        """
-        Search restart file (directory) in list of directories
-        """
-        title    = self.tr("Select checkpoint/restart directory")
-
-        default = None
-        l_restart_dirs = []
-        for d in [os.path.join(os.path.split(self.case['case_path'])[0],
-                               'RESU_COUPLING'),
-                  os.path.join(self.case['case_path'], 'RESU')]:
-            if os.path.isdir(d):
-                l_restart_dirs.append(QUrl.fromLocalFile(d))
-                if not default:
-                    default = d
-
-        if not default:
-            default = self.case['case_path']
-
-        if hasattr(QFileDialog, 'ReadOnly'):
-            options  = QFileDialog.DontUseNativeDialog | QFileDialog.ReadOnly
-        else:
-            options  = QFileDialog.DontUseNativeDialog
-
-        dialog = QFileDialog(self, title, default)
-        if hasattr(dialog, 'setOptions'):
-            dialog.setOptions(options)
-        dialog.setSidebarUrls(l_restart_dirs)
-        dialog.setFileMode(QFileDialog.Directory)
-
-        if dialog.exec_() == 1:
-
-            s = dialog.selectedFiles()
-
-            dir_path = str(s.first())
-            dir_path = os.path.abspath(dir_path)
-
-            self.partinput_path = RelOrAbsPath(dir_path, self.case['case_path'])
-            self.mdl.setPartitionInputPath(self.partinput_path)
-            self.lineEditPartInputDir.setText(self.partinput_path)
-
-            log.debug("slotSearchPartInputDirectory-> %s" % self.partinput_path)
-
-
-    @pyqtSignature("")
-    def slotPartition(self):
-        """
-        Determine if existing partitioning is used.
-        """
-        if self.radioButtonYes.isChecked():
-            if not self.partinput_path:
-                self.slotSearchPartInputDirectory()
-
-        else:
-            self.partinput_path = None
-
-        if self.partinput_path:
-            self.mdl.setPartitionInputPath(self.partinput_path)
-            self.radioButtonYes.setChecked(True)
-            self.radioButtonNo.setChecked(False)
-            self.framePartInputDir.show()
-            self.lineEditPartInputDir.setText(self.partinput_path)
-            if not os.path.isdir(os.path.join(self.case['resu_path'],
-                                              self.partinput_path)):
-                setGreenColor(self.toolButton_PartInputDir)
-            else:
-                setGreenColor(self.toolButton_PartInputDir, False)
-
-        else:
-            self.mdl.setPartitionInputPath(None)
-            self.radioButtonYes.setChecked(False)
-            self.radioButtonNo.setChecked(True)
-
-            self.framePartInputDir.hide()
-            self.lineEditPartInputDir.setText("")
-
-
-    @pyqtSignature("const QString &")
-    def slotPartitionList(self, text):
-        """
-        Input for Partitioner.
-        """
-        self.partition_list = str(text)
-        self.mdl.setPartitionList(self.partition_list.strip())
-
-
-    @pyqtSignature("const QString &")
-    def slotPartOut(self, text):
-        """
-        Partitioner execution mode option.
-        """
-        self.partition_out = self.modelPartOut.dicoV2M[str(text)]
-        self.mdl.setPartitionOut(self.partition_out)
-
-
-    @pyqtSignature("const QString &")
-    def slotPartType(self, text):
-        """
-        Partitioner execution mode option.
-        """
-        self.partition_alg = self.modelPartType.dicoV2M[str(text)]
-        self.mdl.setPartitionType(self.partition_alg)
-
-
-    @pyqtSignature("const QString &")
-    def slotRankStep(self, text):
-        """
-        Input for Partitioner.
-        """
-        self.rank_step, ok = self.lineEdit_RankStep.text().toInt()
-        self.mdl.setPartitionRankStep(self.rank_step)
-
-
-    @pyqtSignature("bool")
-    def slotIgnorePerio(self, checked):
-        """
-        Ignore periodicity.
-        """
-        if checked:
-            self.mdl.setIgnorePerio("on")
-        else:
-            self.mdl.setIgnorePerio("off")
-
-
-    def tr(self, text):
-        """
-        Translation
-        """
-        return text
-
-
-#-------------------------------------------------------------------------------
-# Testing part
-#-------------------------------------------------------------------------------
-
-if __name__ == "__main__":
-    pass
-
-#-------------------------------------------------------------------------------
-# End
-#-------------------------------------------------------------------------------
diff --git a/gui/Pages/PerformanceTuningForm.ui b/gui/Pages/PerformanceTuningForm.ui
new file mode 100644
index 0000000..8c3af08
--- /dev/null
+++ b/gui/Pages/PerformanceTuningForm.ui
@@ -0,0 +1,494 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<ui version="4.0">
+ <class>PerformanceTuningForm</class>
+ <widget class="QWidget" name="PerformanceTuningForm">
+  <property name="geometry">
+   <rect>
+    <x>0</x>
+    <y>0</y>
+    <width>412</width>
+    <height>343</height>
+   </rect>
+  </property>
+  <property name="windowTitle">
+   <string>Form</string>
+  </property>
+  <layout class="QGridLayout">
+   <item row="0" column="0">
+    <widget class="QTabWidget" name="tabWidget">
+     <property name="currentIndex">
+      <number>0</number>
+     </property>
+     <widget class="QWidget" name="tabPartition">
+      <attribute name="title">
+       <string>Partitioning</string>
+      </attribute>
+      <layout class="QGridLayout" name="gridLayout_3">
+       <item row="2" column="0">
+        <spacer name="verticalSpacer">
+         <property name="orientation">
+          <enum>Qt::Vertical</enum>
+         </property>
+         <property name="sizeHint" stdset="0">
+          <size>
+           <width>20</width>
+           <height>0</height>
+          </size>
+         </property>
+        </spacer>
+       </item>
+       <item row="0" column="0">
+        <widget class="QGroupBox" name="groupBox">
+         <property name="title">
+          <string>Partition input and output</string>
+         </property>
+         <layout class="QGridLayout" name="gridLayout_4">
+          <item row="3" column="1">
+           <widget class="QComboBox" name="comboBox_PartOutput"/>
+          </item>
+          <item row="3" column="0">
+           <widget class="QLabel" name="label_2">
+            <property name="text">
+             <string>Output partition</string>
+            </property>
+           </widget>
+          </item>
+          <item row="2" column="0">
+           <widget class="QLabel" name="label_5">
+            <property name="text">
+             <string>List of partitionings for use
+by later calculation</string>
+            </property>
+           </widget>
+          </item>
+          <item row="3" column="2">
+           <spacer name="horizontalSpacer_3">
+            <property name="orientation">
+             <enum>Qt::Horizontal</enum>
+            </property>
+            <property name="sizeHint" stdset="0">
+             <size>
+              <width>40</width>
+              <height>20</height>
+             </size>
+            </property>
+           </spacer>
+          </item>
+          <item row="2" column="1" colspan="2">
+           <widget class="QLineEdit" name="lineEdit_PartList">
+            <property name="toolTip">
+             <string><!DOCTYPE HTML PUBLIC "-//W3C//DTD HTML 4.0//EN" "http://www.w3.org/TR/REC-html40/strict.dtd">
+<html><head><meta name="qrichtext" content="1" /><style type="text/css">
+p, li { white-space: pre-wrap; }
+</style></head><body style=" font-family:'Sans Serif'; font-size:9pt; font-weight:400; font-style:normal;">
+<p style=" margin-top:12px; margin-bottom:12px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px;">For each integer in this white-space separated list, a partitioning for the given number of MPI ranks will be computed and output.</p></body></html></string>
+            </property>
+           </widget>
+          </item>
+          <item row="0" column="0" colspan="3">
+           <layout class="QHBoxLayout" name="horizontalLayout_3">
+            <item>
+             <widget class="QLabel" name="label">
+              <property name="toolTip">
+               <string><html><head/><body><p>Use existing partition input file if available, or recompute partitioning.</p></body></html></string>
+              </property>
+              <property name="text">
+               <string>Use existing partition input</string>
+              </property>
+             </widget>
+            </item>
+            <item>
+             <widget class="QRadioButton" name="radioButtonYes">
+              <property name="toolTip">
+               <string><html><head/><body><p>Use existing partition input file if available, or recompute partitioning.</p></body></html></string>
+              </property>
+              <property name="text">
+               <string>on</string>
+              </property>
+             </widget>
+            </item>
+            <item>
+             <widget class="QRadioButton" name="radioButtonNo">
+              <property name="toolTip">
+               <string><html><head/><body><p>Use existing partition input file if available, or recompute partitioning.</p></body></html></string>
+              </property>
+              <property name="text">
+               <string>off</string>
+              </property>
+             </widget>
+            </item>
+            <item>
+             <spacer>
+              <property name="orientation">
+               <enum>Qt::Horizontal</enum>
+              </property>
+              <property name="sizeHint" stdset="0">
+               <size>
+                <width>21</width>
+                <height>21</height>
+               </size>
+              </property>
+             </spacer>
+            </item>
+           </layout>
+          </item>
+          <item row="1" column="0" colspan="3">
+           <widget class="QFrame" name="framePartInputDir">
+            <property name="frameShape">
+             <enum>QFrame::NoFrame</enum>
+            </property>
+            <property name="frameShadow">
+             <enum>QFrame::Raised</enum>
+            </property>
+            <layout class="QVBoxLayout" name="verticalLayout">
+             <item>
+              <widget class="Line" name="line_2">
+               <property name="orientation">
+                <enum>Qt::Horizontal</enum>
+               </property>
+              </widget>
+             </item>
+             <item>
+              <widget class="QLabel" name="labelPartitionDir">
+               <property name="text">
+                <string>Partition input directory</string>
+               </property>
+              </widget>
+             </item>
+             <item>
+              <layout class="QHBoxLayout" name="horizontalLayout_2">
+               <item>
+                <widget class="QLineEdit" name="lineEditPartInputDir">
+                 <property name="sizePolicy">
+                  <sizepolicy hsizetype="Expanding" vsizetype="Preferred">
+                   <horstretch>0</horstretch>
+                   <verstretch>0</verstretch>
+                  </sizepolicy>
+                 </property>
+                 <property name="minimumSize">
+                  <size>
+                   <width>330</width>
+                   <height>0</height>
+                  </size>
+                 </property>
+                </widget>
+               </item>
+               <item>
+                <widget class="QToolButton" name="toolButton_PartInputDir">
+                 <property name="toolTip">
+                  <string><html><head/><body><p>Selection of the partition_input directory</p></body></html></string>
+                 </property>
+                 <property name="text">
+                  <string>...</string>
+                 </property>
+                 <property name="icon">
+                  <iconset resource="resources_pages.qrc">
+                   <normaloff>:/new/prefix1/icons/22x22/document-open.png</normaloff>:/new/prefix1/icons/22x22/document-open.png</iconset>
+                 </property>
+                </widget>
+               </item>
+              </layout>
+             </item>
+             <item>
+              <widget class="Line" name="line">
+               <property name="orientation">
+                <enum>Qt::Horizontal</enum>
+               </property>
+              </widget>
+             </item>
+            </layout>
+           </widget>
+          </item>
+         </layout>
+        </widget>
+       </item>
+       <item row="1" column="0">
+        <widget class="QGroupBox" name="gridGroupBox">
+         <property name="autoFillBackground">
+          <bool>false</bool>
+         </property>
+         <property name="title">
+          <string>Partitioning Options</string>
+         </property>
+         <property name="flat">
+          <bool>false</bool>
+         </property>
+         <layout class="QGridLayout" name="gridLayout_2">
+          <item row="0" column="0">
+           <spacer name="horizontalSpacer">
+            <property name="orientation">
+             <enum>Qt::Horizontal</enum>
+            </property>
+            <property name="sizeHint" stdset="0">
+             <size>
+              <width>40</width>
+              <height>20</height>
+             </size>
+            </property>
+           </spacer>
+          </item>
+          <item row="0" column="1">
+           <layout class="QGridLayout" name="gridLayout">
+            <item row="1" column="0">
+             <widget class="QLabel" name="label_7">
+              <property name="text">
+               <string>MPI rank step</string>
+              </property>
+             </widget>
+            </item>
+            <item row="1" column="3">
+             <widget class="QCheckBox" name="checkBox_IgnorePerio">
+              <property name="toolTip">
+               <string><html><head/><body><p>For graph-based partitionings, ignoring periodicity may slightly decrease partitioning quality, but may avoid degrading the performance of the mesh matching in case of couplings using the PLE library (such asSYRTHES, Code_Saturne, or NEPTUNE_CFD).</p></body></html></string>
+              </property>
+              <property name="text">
+               <string>Ignore Periodicity</string>
+              </property>
+             </widget>
+            </item>
+            <item row="0" column="0">
+             <widget class="QLabel" name="label_4">
+              <property name="text">
+               <string>Partitioning type</string>
+              </property>
+             </widget>
+            </item>
+            <item row="0" column="2" colspan="2">
+             <widget class="QComboBox" name="comboBox_PartType">
+              <property name="toolTip">
+               <string><html><head/><body><p>By default, graph-based partitioning is used if available (PT-SCOTCH or Par METIS in parallel, SCOTCH or METIS).</p></body></html></string>
+              </property>
+             </widget>
+            </item>
+            <item row="1" column="2">
+             <widget class="RankSpinBoxWidget" name="spinBoxRankStep">
+              <property name="toolTip">
+               <string><!DOCTYPE HTML PUBLIC "-//W3C//DTD HTML 4.0//EN" "http://www.w3.org/TR/REC-html40/strict.dtd">
+<html><head><meta name="qrichtext" content="1" /><style type="text/css">
+p, li { white-space: pre-wrap; }
+</style></head><body style=" font-family:'DejaVu Sans'; font-size:9pt; font-weight:400; font-style:normal;">
+<p style=" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px;">PT-SCOTCH or ParMETIS will run on <span style=" font-style:italic;">n_global_ranks</span> / <span style=" font-weight:600; font-style:italic;">MPI_rank_step</span> ranks, so in case partitioning quality degradation with increasing number of ranks is observed or suspected, using a value &gt; 1 should increase [...]
+<p style=" margin-top:12px; margin-bottom:12px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px;">In addition to running slower, using a too high value may lead to partitioning requiring more memory than is available on active ranks.</p></body></html></string>
+              </property>
+              <property name="minimum">
+               <number>1</number>
+              </property>
+              <property name="maximum">
+               <number>1024</number>
+              </property>
+             </widget>
+            </item>
+           </layout>
+          </item>
+          <item row="0" column="2">
+           <spacer name="horizontalSpacer_2">
+            <property name="orientation">
+             <enum>Qt::Horizontal</enum>
+            </property>
+            <property name="sizeHint" stdset="0">
+             <size>
+              <width>40</width>
+              <height>20</height>
+             </size>
+            </property>
+           </spacer>
+          </item>
+         </layout>
+        </widget>
+       </item>
+      </layout>
+      <zorder>verticalSpacer</zorder>
+      <zorder>groupBox</zorder>
+      <zorder>gridGroupBox</zorder>
+     </widget>
+     <widget class="QWidget" name="tabIO">
+      <attribute name="title">
+       <string>Input/output</string>
+      </attribute>
+      <layout class="QGridLayout" name="gridLayout_6">
+       <item row="0" column="0">
+        <widget class="QGroupBox" name="groupBox_2">
+         <property name="toolTip">
+          <string/>
+         </property>
+         <property name="title">
+          <string>File block access options</string>
+         </property>
+         <layout class="QGridLayout" name="gridLayout_8">
+          <item row="0" column="1">
+           <layout class="QGridLayout" name="gridLayout_7">
+            <item row="2" column="0">
+             <widget class="QLabel" name="label_9">
+              <property name="text">
+               <string>MPI rank step</string>
+              </property>
+             </widget>
+            </item>
+            <item row="0" column="1" colspan="3">
+             <widget class="QComboBox" name="comboBox_IORead">
+              <property name="toolTip">
+               <string><!DOCTYPE HTML PUBLIC "-//W3C//DTD HTML 4.0//EN" "http://www.w3.org/TR/REC-html40/strict.dtd">
+<html><head><meta name="qrichtext" content="1" /><style type="text/css">
+p, li { white-space: pre-wrap; }
+</style></head><body style=" font-family:'DejaVu Sans'; font-size:9pt; font-weight:400; font-style:normal;">
+<p style=" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px;"><span style=" font-family:'Sans Serif';">File block access options define the way files containing distributable data such as mesh input, partition input, and restart files are read.</span></p>
+<p style="-qt-paragraph-type:empty; margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px; font-family:'Sans Serif';"></p>
+<p style=" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px;"><span style=" font-family:'Sans Serif';">In parallel, metadata is usually read only by one rank, and broadcast to others, but output of block data may be handled in several manners. By default, collective MPI IO is used if available.</span></p>
+<p style="-qt-paragraph-type:empty; margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px; font-family:'Sans Serif';"></p>
+<p style=" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px;"><span style=" font-family:'Sans Serif';">Additional, advanced options may be available through the user functions to be found in cs_user_performance_tuning.c.</span></p></body></html></string>
+              </property>
+             </widget>
+            </item>
+            <item row="0" column="0">
+             <widget class="QLabel" name="label_10">
+              <property name="text">
+               <string>Read method</string>
+              </property>
+             </widget>
+            </item>
+            <item row="1" column="0">
+             <widget class="QLabel" name="label_11">
+              <property name="text">
+               <string>Write method</string>
+              </property>
+             </widget>
+            </item>
+            <item row="1" column="1" colspan="3">
+             <widget class="QComboBox" name="comboBox_IOWrite">
+              <property name="toolTip">
+               <string><!DOCTYPE HTML PUBLIC "-//W3C//DTD HTML 4.0//EN" "http://www.w3.org/TR/REC-html40/strict.dtd">
+<html><head><meta name="qrichtext" content="1" /><style type="text/css">
+p, li { white-space: pre-wrap; }
+</style></head><body style=" font-family:'DejaVu Sans'; font-size:9pt; font-weight:400; font-style:normal;">
+<p style=" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px;"><span style=" font-family:'Sans Serif';">File block access options define the way files containing distributable data such as checkpoint and EnSight output files are written.</span></p>
+<p style="-qt-paragraph-type:empty; margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px; font-family:'Sans Serif';"></p>
+<p style=" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px;"><span style=" font-family:'Sans Serif';">In parallel, metadata is usually written only by one rank, but output of block data may be handled in several manners. By default, collective MPI IO is used if available.</span></p>
+<p style="-qt-paragraph-type:empty; margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px; font-family:'Sans Serif';"></p>
+<p style=" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px;"><span style=" font-family:'Sans Serif';">Additional, advanced options may be available through the user functions to be found in cs_user_performance_tuning.c.</span></p></body></html></string>
+              </property>
+             </widget>
+            </item>
+            <item row="2" column="2" colspan="2">
+             <spacer name="horizontalSpacer_4">
+              <property name="orientation">
+               <enum>Qt::Horizontal</enum>
+              </property>
+              <property name="sizeHint" stdset="0">
+               <size>
+                <width>120</width>
+                <height>20</height>
+               </size>
+              </property>
+             </spacer>
+            </item>
+            <item row="3" column="0">
+             <widget class="QLabel" name="label_3">
+              <property name="text">
+               <string>Minimum block size</string>
+              </property>
+             </widget>
+            </item>
+            <item row="2" column="1">
+             <widget class="RankSpinBoxWidget" name="spinBoxIORankStep">
+              <property name="toolTip">
+               <string><!DOCTYPE HTML PUBLIC "-//W3C//DTD HTML 4.0//EN" "http://www.w3.org/TR/REC-html40/strict.dtd">
+<html><head><meta name="qrichtext" content="1" /><style type="text/css">
+p, li { white-space: pre-wrap; }
+</style></head><body style=" font-family:'Sans Serif'; font-size:9pt; font-weight:400; font-style:normal;">
+<p style=" margin-top:12px; margin-bottom:12px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px;"><span style=" font-family:'DejaVu Sans';">Using a value &gt; 1 here, at most 1 of every </span><span style=" font-family:'DejaVu Sans'; font-weight:600; font-style:italic;">MPI_rank_step</span><span style=" font-family:'DejaVu Sans';"> ranks will participate in parallel IO and associated bl [...]
+<p style=" margin-top:12px; margin-bottom:12px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px;"><span style=" font-family:'DejaVu Sans';">This may increase performance in some cases, at the expense of increased memory use during IO operations for those ranks which do participate in block IO.</span></p></body></html></string>
+              </property>
+              <property name="minimum">
+               <number>1</number>
+              </property>
+              <property name="maximum">
+               <number>1024</number>
+              </property>
+             </widget>
+            </item>
+            <item row="3" column="1" colspan="2">
+             <widget class="BufferSpinBoxWidget" name="spinBoxIOMinBlockSize">
+              <property name="toolTip">
+               <string><!DOCTYPE HTML PUBLIC "-//W3C//DTD HTML 4.0//EN" "http://www.w3.org/TR/REC-html40/strict.dtd">
+<html><head><meta name="qrichtext" content="1" /><style type="text/css">
+p, li { white-space: pre-wrap; }
+</style></head><body style=" font-family:'DejaVu Sans'; font-size:9pt; font-weight:400; font-style:normal;">
+<p style=" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px;"><span style=" font-family:'Sans Serif';">Using a value &gt; 1 here, data will be distributed by blocks such as the minimum size of non-empty blocks will by equal to the prescibed value, the last block being possibly smaller.</span></p>
+<p style="-qt-paragraph-type:empty; margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px; font-family:'Sans Serif';"></p>
+<p style=" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px;"><span style=" font-family:'Sans Serif';">This limits the number of active blocks to a value proportional to the data size (mitigating latency issues for small data sets, while not requiring too much local memory).</span></p></body></html></string>
+              </property>
+              <property name="minimum">
+               <number>0</number>
+              </property>
+              <property name="maximum">
+               <number>1073741824</number>
+              </property>
+             </widget>
+            </item>
+           </layout>
+          </item>
+          <item row="1" column="1">
+           <spacer name="verticalSpacer_2">
+            <property name="orientation">
+             <enum>Qt::Vertical</enum>
+            </property>
+            <property name="sizeHint" stdset="0">
+             <size>
+              <width>20</width>
+              <height>40</height>
+             </size>
+            </property>
+           </spacer>
+          </item>
+          <item row="0" column="0">
+           <spacer name="horizontalSpacer_5">
+            <property name="orientation">
+             <enum>Qt::Horizontal</enum>
+            </property>
+            <property name="sizeHint" stdset="0">
+             <size>
+              <width>40</width>
+              <height>20</height>
+             </size>
+            </property>
+           </spacer>
+          </item>
+          <item row="0" column="2">
+           <spacer name="horizontalSpacer_6">
+            <property name="orientation">
+             <enum>Qt::Horizontal</enum>
+            </property>
+            <property name="sizeHint" stdset="0">
+             <size>
+              <width>40</width>
+              <height>20</height>
+             </size>
+            </property>
+           </spacer>
+          </item>
+         </layout>
+        </widget>
+       </item>
+      </layout>
+     </widget>
+    </widget>
+   </item>
+  </layout>
+ </widget>
+ <customwidgets>
+  <customwidget>
+   <class>RankSpinBoxWidget</class>
+   <extends>QSpinBox</extends>
+   <header>Base.QtPage</header>
+  </customwidget>
+  <customwidget>
+   <class>BufferSpinBoxWidget</class>
+   <extends>QSpinBox</extends>
+   <header>Base.QtPage</header>
+  </customwidget>
+ </customwidgets>
+ <resources>
+  <include location="resources_pages.qrc"/>
+ </resources>
+ <connections/>
+</ui>
diff --git a/gui/Pages/PerformanceTuningModel.py b/gui/Pages/PerformanceTuningModel.py
new file mode 100644
index 0000000..721c2f7
--- /dev/null
+++ b/gui/Pages/PerformanceTuningModel.py
@@ -0,0 +1,394 @@
+# -*- coding: utf-8 -*-
+
+#-------------------------------------------------------------------------------
+
+# This file is part of Code_Saturne, a general-purpose CFD tool.
+#
+# Copyright (C) 1998-2013 EDF S.A.
+#
+# This program is free software; you can redistribute it and/or modify it under
+# the terms of the GNU General Public License as published by the Free Software
+# Foundation; either version 2 of the License, or (at your option) any later
+# version.
+#
+# This program is distributed in the hope that it will be useful, but WITHOUT
+# ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+# FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+# details.
+#
+# You should have received a copy of the GNU General Public License along with
+# this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+# Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+#-------------------------------------------------------------------------------
+
+"""
+This module defines the 'PerformanceTuning' page.
+
+This module defines the following classes:
+- PerformanceTuningModel
+- PerformanceTuningTestCase
+"""
+
+#-------------------------------------------------------------------------------
+# Library modules import
+#-------------------------------------------------------------------------------
+
+import os, sys, string, types
+import unittest
+
+#-------------------------------------------------------------------------------
+# Application modules import
+#-------------------------------------------------------------------------------
+
+from Base.Common import *
+import Base.Toolbox as Tool
+from Base.XMLvariables import Model, Variables
+from Base.XMLmodel import ModelTest
+
+#-------------------------------------------------------------------------------
+# PerformanceTuning model class
+#-------------------------------------------------------------------------------
+
+class PerformanceTuningModel(Model):
+    """
+    Manage the input/output markups in the xml doc about PerformanceTuninging
+    """
+    def __init__(self, case):
+        """
+        Constuctor.
+        """
+        self.case = case
+        node_mgt = self.case.xmlInitNode('calculation_management')
+        self.node_part = node_mgt.xmlInitNode('partitioning')
+        self.node_io = node_mgt.xmlInitNode('block_io')
+
+
+    def _defaultPartitionValues(self):
+        """
+        Return in a dictionnary which contains default values
+        """
+        default = {}
+        default['partition_input'] = "off"
+        default['ignore_periodicity'] = "off"
+        return default
+
+
+    @Variables.noUndo
+    def getPartitionInputPath(self):
+        """
+        Return restart path if applicable
+        """
+        node = self.node_part.xmlInitNode('partition_input', 'path')
+        partition_input = node['path']
+        if not partition_input:
+            partition_input = None
+            self.setPartitionInputPath(partition_input)
+        return partition_input
+
+
+    @Variables.undoLocal
+    def setPartitionInputPath(self, v):
+        """
+        Set partition path if applicable
+        """
+        node = self.node_part.xmlInitNode('partition_input', 'path')
+        if v:
+            node['path'] = v
+        else:
+            node.xmlRemoveNode()
+
+
+    @Variables.noUndo
+    def getPartitionInputPath(self):
+        """
+        Return restart path if applicable
+        """
+        node = self.node_part.xmlInitNode('partition_input', 'path')
+        partition_input = node['path']
+        if not partition_input:
+            partition_input = None
+            self.setPartitionInputPath(partition_input)
+        return partition_input
+
+
+    @Variables.noUndo
+    def getPartitionType(self):
+        """
+        Get partition type.
+        """
+        val = self.node_part.xmlGetString('type')
+        if not val:
+            val = 'default'
+
+        return val
+
+
+    @Variables.undoLocal
+    def setPartitionType(self, p):
+        """
+        Set partition type.
+        """
+        self.isInList(p, ('default', 'scotch', 'metis',
+                          'morton sfc', 'morton sfc cube',
+                          'hilbert sfc', 'hilbert sfc cube', 'block'))
+        if p == 'default':
+            node = self.node_part.xmlGetNode('type')
+            if node:
+                node.xmlRemoveNode()
+        else:
+            self.node_part.xmlSetData('type', p)
+
+
+    @Variables.noUndo
+    def getPartitionOut(self):
+        """
+        Get partition type.
+        """
+        val = self.node_part.xmlGetString('output')
+        if not val:
+            val = 'default'
+
+        return val
+
+
+    @Variables.undoLocal
+    def setPartitionOut(self, p):
+        """
+        Set partition type.
+        """
+        self.isInList(p, ('no', 'default', 'yes'))
+        if p == 'default':
+            node = self.node_part.xmlGetNode('output')
+            if node:
+                node.xmlRemoveNode()
+        else:
+            self.node_part.xmlSetData('output', p)
+
+
+    @Variables.noUndo
+    def getPartitionList(self):
+        """
+        Get partitions list.
+        """
+        val = self.node_part.xmlGetString('partition_list')
+        if not val:
+            val = ''
+
+        return val
+
+
+    @Variables.undoLocal
+    def setPartitionList(self, parts):
+        """
+        Set partitions list.
+        """
+        if not parts:
+            node = self.node_part.xmlGetNode('partition_list')
+            if node:
+                node.xmlRemoveNode()
+        else:
+            self.node_part.xmlSetData('partition_list', parts)
+
+
+    @Variables.noUndo
+    def getPartitionRankStep(self):
+        """
+        Get partitions list.
+        """
+        val = self.node_part.xmlGetString('rank_step')
+        if not val:
+            val = 1
+
+        return val
+
+
+    @Variables.undoLocal
+    def setPartitionRankStep(self, rank_step):
+        """
+        Set partitions list.
+        """
+        if rank_step < 2:
+            node = self.node_part.xmlGetNode('rank_step')
+            if node:
+                node.xmlRemoveNode()
+        else:
+            self.node_part.xmlSetData('rank_step', rank_step)
+
+
+    @Variables.noUndo
+    def getIgnorePerio(self):
+        """
+        """
+        node = self.node_part.xmlInitNode('ignore_periodicity', 'status')
+        status = node['status']
+        if not status:
+            v = self._defaultPartitionValues()['ignore_periodicity']
+            self.setIgnorePerio(v)
+        return status
+
+
+    @Variables.undoLocal
+    def setIgnorePerio(self, v):
+        """
+        """
+        self.isOnOff(v)
+        node = self.node_part.xmlInitNode('ignore_periodicity', 'status')
+        if v == 'on':
+            node['status'] = v
+        else:
+            node.xmlRemoveNode()
+
+
+    @Variables.noUndo
+    def getBlockIOReadMethod(self):
+        """
+        Return default block IO read method
+        """
+        val = self.node_io.xmlGetString('read_method')
+        if not val:
+            val = 'default'
+        return val
+
+
+    @Variables.undoLocal
+    def setBlockIOReadMethod(self, m):
+        """
+        Set block IO read method if applicable
+        """
+        self.isInList(m, ('default', 'stdio serial', 'stdio parallel',
+                          'mpi independent', 'mpi noncollective',
+                          'mpi collective'))
+        if m == 'default':
+            node = self.node_io.xmlGetNode('read_method')
+            if node:
+                node.xmlRemoveNode()
+        else:
+            self.node_io.xmlSetData('read_method', m)
+
+
+    @Variables.noUndo
+    def getBlockIOWriteMethod(self):
+        """
+        Return default block IO write method
+        """
+        val = self.node_io.xmlGetString('write_method')
+        if not val:
+            val = 'default'
+        return val
+
+
+    @Variables.undoLocal
+    def setBlockIOWriteMethod(self, m):
+        """
+        Set block IO write method if applicable
+        """
+        self.isInList(m, ('default', 'stdio serial', 'stdio parallel',
+                          'mpi independent', 'mpi noncollective',
+                          'mpi collective'))
+        if m == 'default':
+            node = self.node_io.xmlGetNode('write_method')
+            if node:
+                node.xmlRemoveNode()
+        else:
+            self.node_io.xmlSetData('write_method', m)
+
+
+    @Variables.noUndo
+    def getBlockIORankStep(self):
+        """
+        Get block IO rank step.
+        """
+        val = self.node_io.xmlGetString('rank_step')
+        if not val:
+            val = 1
+
+        return val
+
+
+    @Variables.undoLocal
+    def setBlockIORankStep(self, rank_step):
+        """
+        Set block IO rank step.
+        """
+        if rank_step < 2:
+            node = self.node_io.xmlGetNode('rank_step')
+            if node:
+                node.xmlRemoveNode()
+        else:
+            self.node_io.xmlSetData('rank_step', rank_step)
+
+
+    def _defaultBlockIOMinSize(self):
+        """
+        Define default block IO buffer size.
+        """
+        return 1024*1024*8
+
+
+    @Variables.noUndo
+    def getBlockIOMinSize(self):
+        """
+        Get block IO min block size.
+        """
+        val = self.node_io.xmlGetString('min_block_size')
+        if not val:
+            val = self._defaultBlockIOMinSize()
+
+        return val
+
+
+    @Variables.undoLocal
+    def setBlockIOMinSize(self, min_size):
+        """
+        Set block IO min block size.
+        """
+        if min_size ==  self._defaultBlockIOMinSize():
+            node = self.node_io.xmlGetNode('min_block_size')
+            if node:
+                node.xmlRemoveNode()
+        else:
+            self.node_io.xmlSetData('min_block_size', min_size)
+
+
+#-------------------------------------------------------------------------------
+# PartitionModel test case
+#-------------------------------------------------------------------------------
+
+
+class PerformanceTuningTestCase(ModelTest):
+    """
+    """
+    def checkPerformanceTuningModelInstantiation(self):
+        """
+        Check whether the PerformanceTuningModel class could be instantiated
+        """
+        model = None
+        model = PerformanceTuningModel(self.case)
+        assert model != None, 'Could not instantiate PerformanceTuningModel'
+
+    def checkSetandGetPartInput(self):
+        """
+        Check whether the partition method could be set and get
+        """
+        model = PerformanceTuningModel(self.case)
+        model.setPartitionInputPath("RESU/test/partition_output")
+        doc= '''<partitioning>
+                    <partition path="RESU/test/partition"/>
+                </partitioning>'''
+
+        assert model.node_part == self.xmlNodeFromString(doc),\
+                    'Could not set partition in Partition model'
+        assert model.getPartitionInputPath() == 'RESU/test/partition_output',\
+                    'Could not get partition in Partition model'
+
+
+def runTest():
+    print("PerformanceTuningTestCase")
+    runner = unittest.TextTestRunner()
+    runner.run(suite())
+
+
+#-------------------------------------------------------------------------------
+# End
+#-------------------------------------------------------------------------------
diff --git a/gui/Pages/PerformanceTuningView.py b/gui/Pages/PerformanceTuningView.py
new file mode 100644
index 0000000..d4f3f75
--- /dev/null
+++ b/gui/Pages/PerformanceTuningView.py
@@ -0,0 +1,385 @@
+# -*- coding: utf-8 -*-
+
+#-------------------------------------------------------------------------------
+
+# This file is part of Code_Saturne, a general-purpose CFD tool.
+#
+# Copyright (C) 1998-2013 EDF S.A.
+#
+# This program is free software; you can redistribute it and/or modify it under
+# the terms of the GNU General Public License as published by the Free Software
+# Foundation; either version 2 of the License, or (at your option) any later
+# version.
+#
+# This program is distributed in the hope that it will be useful, but WITHOUT
+# ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+# FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+# details.
+#
+# You should have received a copy of the GNU General Public License along with
+# this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+# Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+#-------------------------------------------------------------------------------
+
+"""
+This module defines the 'PerformanceTuning' page.
+
+This module contains the following classes:
+- PerformanceTuningView
+"""
+
+#-------------------------------------------------------------------------------
+# Library modules import
+#-------------------------------------------------------------------------------
+
+import os, sys, string, types, shutil
+import logging
+
+#-------------------------------------------------------------------------------
+# Third-party modules
+#-------------------------------------------------------------------------------
+
+from PyQt4.QtCore import *
+from PyQt4.QtGui  import *
+
+#-------------------------------------------------------------------------------
+# Application modules import
+#-------------------------------------------------------------------------------
+
+from Base.Toolbox import GuiParam
+from Base.QtPage import ComboModel, IntValidator, RegExpValidator, setGreenColor
+from Pages.SolutionDomainModel import RelOrAbsPath
+from Pages.PerformanceTuningForm import Ui_PerformanceTuningForm
+from Pages.PerformanceTuningModel import PerformanceTuningModel
+
+#-------------------------------------------------------------------------------
+# log config
+#-------------------------------------------------------------------------------
+
+logging.basicConfig()
+log = logging.getLogger("PerformanceTuningView")
+log.setLevel(GuiParam.DEBUG)
+
+#-------------------------------------------------------------------------------
+# Main class
+#-------------------------------------------------------------------------------
+
+class PerformanceTuningView(QWidget, Ui_PerformanceTuningForm):
+    """
+    This page is devoted to the performance tuning control.
+    """
+    def __init__(self, parent, case):
+        """
+        Constructor
+        """
+        QWidget.__init__(self, parent)
+
+        Ui_PerformanceTuningForm.__init__(self)
+        self.setupUi(self)
+        self.case = case
+        self.case.undoStopGlobal()
+
+        self.mdl = PerformanceTuningModel(self.case)
+
+        # Combo models and items
+
+        self.modelPartType = ComboModel(self.comboBox_PartType, 4, 1)
+        self.modelPartOut = ComboModel(self.comboBox_PartOutput, 4, 1)
+
+        self.modelPartType.addItem(self.tr("Default"), 'default')
+        self.modelPartType.addItem(self.tr("PT-SCOTCH / SCOTCH"), 'scotch')
+        self.modelPartType.addItem(self.tr("ParMETIS / METIS"), 'metis')
+        self.modelPartType.addItem(self.tr("Morton curve (bounding box)"), 'morton sfc')
+        self.modelPartType.addItem(self.tr("Morton curve (bounding cube)"), 'morton sfc cube')
+        self.modelPartType.addItem(self.tr("Hilbert curve (bounding box)"), 'hilbert sfc')
+        self.modelPartType.addItem(self.tr("Hilbert curve (bounding cube)"), 'hilbert sfc cube')
+        self.modelPartType.addItem(self.tr("Block (unoptimized)"), 'block')
+
+        self.modelPartOut.addItem(self.tr("No"), 'no')
+        self.modelPartOut.addItem(self.tr("For graph-based partitioning"), 'default')
+        self.modelPartOut.addItem(self.tr("Yes"), 'yes')
+
+        self.modelBlockIORead = ComboModel(self.comboBox_IORead, 6, 1)
+        self.modelBlockIOWrite = ComboModel(self.comboBox_IOWrite, 5, 1)
+
+        self.modelBlockIORead.addItem(self.tr("Default"), 'default')
+        self.modelBlockIORead.addItem(self.tr("Standard I/O, serial"), 'stdio serial')
+        self.modelBlockIORead.addItem(self.tr("Standard I/O, parallel"), 'stdio parallel')
+        self.modelBlockIORead.addItem(self.tr("MPI I/O, independent"), 'mpi independent')
+        self.modelBlockIORead.addItem(self.tr("MPI I/O, non-collective"), 'mpi noncollective')
+        self.modelBlockIORead.addItem(self.tr("MPI I/O, collective"), 'mpi collective')
+
+        self.modelBlockIOWrite.addItem(self.tr("Default"), 'default')
+        self.modelBlockIOWrite.addItem(self.tr("Standard I/O, serial"), 'stdio serial')
+        self.modelBlockIOWrite.addItem(self.tr("MPI I/O, non-collective"), 'mpi noncollective')
+        self.modelBlockIOWrite.addItem(self.tr("MPI I/O, collective"), 'mpi collective')
+
+        # Validators
+
+        partListVd = RegExpValidator(self.lineEdit_PartList, QRegExp("[0-9- ]*"))
+        self.lineEdit_PartList.setValidator(partListVd)
+
+        # Connections
+
+        self.connect(self.radioButtonYes, SIGNAL("clicked()"), self.slotPartition)
+        self.connect(self.radioButtonNo, SIGNAL("clicked()"), self.slotPartition)
+        self.connect(self.toolButton_PartInputDir, SIGNAL("pressed()"), self.slotSearchPartInputDirectory)
+        self.connect(self.comboBox_PartOutput, SIGNAL("activated(const QString&)"), self.slotPartOut)
+
+        self.connect(self.comboBox_PartType, SIGNAL("activated(const QString&)"), self.slotPartType)
+        self.connect(self.lineEdit_PartList, SIGNAL("textChanged(const QString &)"), self.slotPartitionList)
+        self.connect(self.spinBoxRankStep, SIGNAL("valueChanged(int)"), self.slotRankStep)
+
+        self.connect(self.checkBox_IgnorePerio, SIGNAL("clicked(bool)"), self.slotIgnorePerio)
+
+        self.connect(self.comboBox_IORead, SIGNAL("activated(const QString&)"), self.slotBlockIOReadMethod)
+        self.connect(self.comboBox_IOWrite, SIGNAL("activated(const QString&)"), self.slotBlockIOWriteMethod)
+
+        self.connect(self.spinBoxIORankStep, SIGNAL("valueChanged(int)"), self.slotBlockIORankStep)
+        self.connect(self.spinBoxIOMinBlockSize, SIGNAL("valueChanged(int)"), self.slotBlockIOMinSize)
+
+        self.connect(self.tabWidget, SIGNAL("currentChanged(int)"), self.slotchanged)
+
+        # Widget initialization
+
+        self.partinput_path = self.mdl.getPartitionInputPath()
+
+        if self.partinput_path:
+            if not os.path.isdir(os.path.join(self.case['case_path'],
+                                              self.partinput_path)):
+                title = self.tr("WARNING")
+                msg   = self.tr("Invalid path in %s!" % self.partinput_path)
+                QMessageBox.warning(self, title, msg)
+
+            self.radioButtonYes.setChecked(True)
+            self.radioButtonNo.setChecked(False)
+
+        else:
+            self.radioButtonYes.setChecked(False)
+            self.radioButtonNo.setChecked(True)
+
+        self.partition_alg = str(self.mdl.getPartitionType())
+        self.modelPartType.setItem(str_model=self.partition_alg)
+
+        self.partition_out = str(self.mdl.getPartitionOut())
+        self.modelPartOut.setItem(str_model=self.partition_out)
+
+        self.partition_list = str(self.mdl.getPartitionList())
+        self.lineEdit_PartList.setText(QString(self.partition_list))
+
+        self.rank_step = self.mdl.getPartitionRankStep()
+        self.spinBoxRankStep.setValue(int(self.rank_step))
+
+        self.slotPartition()
+
+        if self.mdl.getIgnorePerio() == 'on':
+            self.checkBox_IgnorePerio.setChecked(True)
+            self.slotIgnorePerio(True)
+        else:
+            self.checkBox_IgnorePerio.setChecked(False)
+            self.slotIgnorePerio(False)
+
+        self.blockio_read_method = str(self.mdl.getBlockIOReadMethod())
+        self.modelBlockIORead.setItem(str_model=self.blockio_read_method)
+
+        self.blockio_write_method = str(self.mdl.getBlockIOWriteMethod())
+        self.modelBlockIOWrite.setItem(str_model=self.blockio_write_method)
+
+        self.blockio_rank_step = self.mdl.getBlockIORankStep()
+        self.spinBoxIORankStep.setValue(int(self.blockio_rank_step))
+
+        self.blockio_min_size = self.mdl.getBlockIOMinSize()
+        self.spinBoxIOMinBlockSize.setValue(int(self.blockio_min_size))
+
+        self.tabWidget.setCurrentIndex(self.case['current_tab'])
+
+        self.case.undoStartGlobal()
+
+
+    @pyqtSignature("")
+    def slotSearchPartInputDirectory(self):
+        """
+        Search for the partition input directory in list of directories
+        """
+        title    = self.tr("Select partition input directory")
+
+        default = None
+        l_restart_dirs = []
+        for d in [os.path.join(os.path.split(self.case['case_path'])[0],
+                               'RESU_COUPLING'),
+                  os.path.join(self.case['case_path'], 'RESU')]:
+            if os.path.isdir(d):
+                l_restart_dirs.append(QUrl.fromLocalFile(d))
+                if not default:
+                    default = d
+
+        if not default:
+            default = self.case['case_path']
+
+        if hasattr(QFileDialog, 'ReadOnly'):
+            options  = QFileDialog.DontUseNativeDialog | QFileDialog.ReadOnly
+        else:
+            options  = QFileDialog.DontUseNativeDialog
+
+        dialog = QFileDialog(self, title, default)
+        if hasattr(dialog, 'setOptions'):
+            dialog.setOptions(options)
+        dialog.setSidebarUrls(l_restart_dirs)
+        dialog.setFileMode(QFileDialog.Directory)
+
+        if dialog.exec_() == 1:
+
+            s = dialog.selectedFiles()
+
+            dir_path = str(s.first())
+            dir_path = os.path.abspath(dir_path)
+
+            self.partinput_path = RelOrAbsPath(dir_path, self.case['case_path'])
+            self.mdl.setPartitionInputPath(self.partinput_path)
+            self.lineEditPartInputDir.setText(self.partinput_path)
+
+            log.debug("slotSearchPartInputDirectory-> %s" % self.partinput_path)
+
+
+    @pyqtSignature("")
+    def slotPartition(self):
+        """
+        Determine if existing partitioning is used.
+        """
+        if self.radioButtonYes.isChecked():
+            if not self.partinput_path:
+                self.slotSearchPartInputDirectory()
+
+        else:
+            self.partinput_path = None
+
+        if self.partinput_path:
+            self.mdl.setPartitionInputPath(self.partinput_path)
+            self.radioButtonYes.setChecked(True)
+            self.radioButtonNo.setChecked(False)
+            self.framePartInputDir.show()
+            self.lineEditPartInputDir.setText(self.partinput_path)
+            if not os.path.isdir(os.path.join(self.case['resu_path'],
+                                              self.partinput_path)):
+                setGreenColor(self.toolButton_PartInputDir)
+            else:
+                setGreenColor(self.toolButton_PartInputDir, False)
+
+        else:
+            self.mdl.setPartitionInputPath(None)
+            self.radioButtonYes.setChecked(False)
+            self.radioButtonNo.setChecked(True)
+
+            self.framePartInputDir.hide()
+            self.lineEditPartInputDir.setText("")
+
+
+    @pyqtSignature("const QString &")
+    def slotPartitionList(self, text):
+        """
+        Input for Partitioner.
+        """
+        self.partition_list = str(text)
+        self.mdl.setPartitionList(self.partition_list.strip())
+
+
+    @pyqtSignature("const QString &")
+    def slotPartOut(self, text):
+        """
+        Partitioner execution mode option.
+        """
+        self.partition_out = self.modelPartOut.dicoV2M[str(text)]
+        self.mdl.setPartitionOut(self.partition_out)
+
+
+    @pyqtSignature("const QString &")
+    def slotPartType(self, text):
+        """
+        Partitioner execution mode option.
+        """
+        self.partition_alg = self.modelPartType.dicoV2M[str(text)]
+        self.mdl.setPartitionType(self.partition_alg)
+
+
+    @pyqtSignature("int")
+    def slotRankStep(self, text):
+        """
+        Input for Partitioner.
+        """
+        self.rank_step = self.spinBoxRankStep.value()
+        self.mdl.setPartitionRankStep(self.rank_step)
+
+
+    @pyqtSignature("bool")
+    def slotIgnorePerio(self, checked):
+        """
+        Ignore periodicity.
+        """
+        if checked:
+            self.mdl.setIgnorePerio("on")
+        else:
+            self.mdl.setIgnorePerio("off")
+
+
+    @pyqtSignature("const QString &")
+    def slotBlockIOReadMethod(self, text):
+        """
+        Partitioner execution mode option.
+        """
+        self.blockio_read_method = self.modelBlockIORead.dicoV2M[str(text)]
+        self.mdl.setBlockIOReadMethod(self.blockio_read_method)
+
+
+    @pyqtSignature("const QString &")
+    def slotBlockIOWriteMethod(self, text):
+        """
+        Partitioner execution mode option.
+        """
+        self.blockio_write_method = self.modelBlockIOWrite.dicoV2M[str(text)]
+        self.mdl.setBlockIOWriteMethod(self.blockio_write_method)
+
+
+    @pyqtSignature("int")
+    def slotBlockIORankStep(self, text):
+        """
+        Input for Partitioner.
+        """
+        self.blockio_rank_step = self.spinBoxIORankStep.value()
+        self.mdl.setBlockIORankStep(self.blockio_rank_step)
+
+
+    @pyqtSignature("int")
+    def slotBlockIOMinSize(self, text):
+        """
+        Input for Partitioner.
+        """
+        self.blockio_min_size = self.spinBoxIOMinBlockSize.value()
+        self.mdl.setBlockIOMinSize(self.blockio_min_size)
+
+
+    @pyqtSignature("int")
+    def slotchanged(self, index):
+        """
+        Changed tab
+        """
+        self.case['current_tab'] = index
+
+
+    def tr(self, text):
+        """
+        Translation
+        """
+        return text
+
+
+#-------------------------------------------------------------------------------
+# Testing part
+#-------------------------------------------------------------------------------
+
+if __name__ == "__main__":
+    pass
+
+#-------------------------------------------------------------------------------
+# End
+#-------------------------------------------------------------------------------
diff --git a/gui/Pages/PreProcessingInformationsView.py b/gui/Pages/PreProcessingInformationsView.py
index 5f14441..57de7d1 100644
--- a/gui/Pages/PreProcessingInformationsView.py
+++ b/gui/Pages/PreProcessingInformationsView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -201,8 +201,8 @@ class Informations:
 
 
     def getLocalizations(self):
-        list = self.refList + self.groupList
-        return map(str, list)
+        lst = self.refList + self.groupList
+        return list(map(str, lst))
 
 
 #-------------------------------------------------------------------------------
diff --git a/gui/Pages/ProfilesModel.py b/gui/Pages/ProfilesModel.py
index 5e1c489..92f4b2c 100644
--- a/gui/Pages/ProfilesModel.py
+++ b/gui/Pages/ProfilesModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -43,7 +43,7 @@ import os, sys, string, types, unittest
 from Base.Common import *
 import Base.Toolbox as Tool
 from Base.XMLmodel import XMLmodel, ModelTest
-from Base.XMLvariables import Model
+from Base.XMLvariables import Model, Variables
 from Pages.OutputVolumicVariablesModel import OutputVolumicVariablesModel
 
 #-------------------------------------------------------------------------------
@@ -85,6 +85,7 @@ class ProfilesModel(Model):
         return value
 
 
+    @Variables.noUndo
     def getVariablesAndVolumeProperties(self):
         """
         Creates a dictionnary to connect name and label from
@@ -104,6 +105,7 @@ class ProfilesModel(Model):
                          output.getPuCoalScalProper(),
                          output.getGasCombScalProper(),
                          output.getMeteoScalProper(),
+                         output.getElecScalProper(),
                          output.getThermalScalar(),
                          output.getAdditionalScalar()]:
 
@@ -117,7 +119,7 @@ class ProfilesModel(Model):
                     if name != 'local_time_step':
                         self.dicoLabel2Name[label] = name
 
-        return self.dicoLabel2Name.keys()
+        return list(self.dicoLabel2Name.keys())
 
 
     def __setFormula(self, label, str):
@@ -165,19 +167,21 @@ class ProfilesModel(Model):
         return node.xmlGetInt('points')
 
 
+    @Variables.noUndo
     def getProfilesLabelsList(self):
         """
         Public method.
         Returns the profiles labels list.
         """
-        list = []
+        lst = []
         for node in self.node_prof.xmlGetNodeList('profile'):
             label = node['label']
-            list.append(label)
-        return list
+            lst.append(label)
+        return lst
 
 
-    def setProfile(self, label, title, format, list, freq, formula, NbPoint):
+    @Variables.undoGlobal
+    def setProfile(self, label, title, format, lst, freq, formula, NbPoint):
         """
         Public method.
         Sets data to create one profile named I{label}.
@@ -189,7 +193,7 @@ class ProfilesModel(Model):
         label_xml = label + self.suffix
         node = self.node_prof.xmlInitNode('profile', label=label_xml)
         node.xmlAddChild('format', name=format)
-        for var in list:
+        for var in lst:
             self.isInList(var, self.__var_prop_list)
             node.xmlAddChild('var_prop', name=self.dicoLabel2Name[var])
         node.xmlSetData('output_frequency', freq)
@@ -198,7 +202,8 @@ class ProfilesModel(Model):
         self.__setNbPoint(label, NbPoint)
 
 
-    def replaceProfile(self, old_label, label, title, format, list, freq, formula, NbPoint):
+    @Variables.undoGlobal
+    def replaceProfile(self, old_label, label, title, format, lst, freq, formula, NbPoint):
         """
         Public method.
         Replaces data from I{old_label} profile
@@ -218,7 +223,7 @@ class ProfilesModel(Model):
             for tag in ('format', 'var_prop', 'output_frequency', 'formula','points'):
                 node.xmlRemoveChild(tag)
             node.xmlAddChild('format', name=format)
-            for var in list:
+            for var in lst:
                 self.isInList(var, self.__var_prop_list)
                 node.xmlAddChild('var_prop', name=self.dicoLabel2Name[var])
             node['label'] = label_xml
@@ -228,6 +233,7 @@ class ProfilesModel(Model):
             self.__setNbPoint(label, NbPoint)
 
 
+    @Variables.undoLocal
     def deleteProfile(self, label):
         """
         Public method.
@@ -240,6 +246,7 @@ class ProfilesModel(Model):
             node.xmlRemoveNode()
 
 
+    @Variables.noUndo
     def getProfileData(self, label):
         """
         Public method. Only for the GUI.
@@ -247,7 +254,7 @@ class ProfilesModel(Model):
         frequency and coordinates.
         """
         self.isInList(label, self.getProfilesLabelsList())
-        list = []
+        lst = []
         label_xml = label + self.suffix
         node = self.node_prof.xmlGetNode('profile', label=label_xml)
         freq = node.xmlGetInt('output_frequency')
@@ -261,11 +268,11 @@ class ProfilesModel(Model):
         for var in node.xmlGetChildNodeList('var_prop'):
             for name in self.__var_prop_list:
                 if self.dicoLabel2Name[name] == var['name']:
-                    list.append(name)
+                    lst.append(name)
         label_xml = node['label']
         label = label_xml
 
-        return label, title, format, list, freq, formula, NbPoint
+        return label, title, format, lst, freq, formula, NbPoint
 
 
 #-------------------------------------------------------------------------------
diff --git a/gui/Pages/ProfilesView.py b/gui/Pages/ProfilesView.py
index 583067e..0e5c8ea 100644
--- a/gui/Pages/ProfilesView.py
+++ b/gui/Pages/ProfilesView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -165,6 +165,7 @@ class ProfilesView(QWidget, Ui_ProfilesForm):
         self.setupUi(self)
 
         self.case = case
+        self.case.undoStopGlobal()
         self.mdl = ProfilesModel(self.case)
 
         #  Initialize variables concerning the display of the Hlist
@@ -248,6 +249,8 @@ class ProfilesView(QWidget, Ui_ProfilesForm):
         setGreenColor(self.pushButtonFormula, True)
         self.__eraseEntries()
 
+        self.case.undoStartGlobal()
+
 
     def __verifLabel(self):
         """
@@ -516,10 +519,12 @@ z = -0.5*t+5;"""
                ('z', "z formula")]
         sym = [('t', 'parameter')]
 
-        dialog = QMeiEditorView(self, expression = exp,
-                                      required   = req,
-                                      symbols    = sym,
-                                      examples   = exa)
+        dialog = QMeiEditorView(self,
+                                check_syntax = self.case['package'].get_check_syntax(),
+                                expression = exp,
+                                required   = req,
+                                symbols    = sym,
+                                examples   = exa)
         if dialog.exec_():
             result = dialog.get_result()
             log.debug("slotLineFormula -> %s" % str(result))
diff --git a/gui/Pages/QMeiEditorView.py b/gui/Pages/QMeiEditorView.py
index 659b083..3107a64 100644
--- a/gui/Pages/QMeiEditorView.py
+++ b/gui/Pages/QMeiEditorView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -35,6 +35,7 @@ This module contains the following classes and function:
 # Library modules import
 #-------------------------------------------------------------------------------
 
+import os
 import sys, string
 import logging
 import subprocess
@@ -53,8 +54,6 @@ from PyQt4.QtGui  import *
 from Base.Toolbox import GuiParam
 from Pages.QMeiEditorForm import Ui_QMeiDialog
 
-from Base.Common import cs_check_syntax
-
 #-------------------------------------------------------------------------------
 # log config
 #-------------------------------------------------------------------------------
@@ -149,7 +148,7 @@ class QMeiHighlighter(QSyntaxHighlighter):
 class QMeiEditorView(QDialog, Ui_QMeiDialog):
     """
     """
-    def __init__(self, parent, expression = "", symbols = [], required = [], examples = ""):
+    def __init__(self, parent, check_syntax = None, expression = "", symbols = [], required = [], examples = ""):
         """
         Constructor.
         """
@@ -158,6 +157,12 @@ class QMeiEditorView(QDialog, Ui_QMeiDialog):
         Ui_QMeiDialog.__init__(self)
         self.setupUi(self)
 
+        if check_syntax is not None:
+            if not os.path.isfile(check_syntax):
+                check_syntax = None
+
+        self.check_syntax = check_syntax
+
         self.required = required
         self.symbols  = symbols
 
@@ -195,7 +200,7 @@ class QMeiEditorView(QDialog, Ui_QMeiDialog):
         predif += self.tr("<br>"\
                   "<big><u>Useful functions:</u></big><br>"\
                   "<b>cos</b>: cosine<br>"\
-                  "<b>sin</b>: sinus<br>"\
+                  "<b>sin</b>: sine<br>"\
                   "<b>tan</b>: tangent<br>"\
                   "<b>exp</b>: exponential<br>"\
                   "<b>sqrt</b>: square root<br>"\
@@ -255,7 +260,7 @@ class QMeiEditorView(QDialog, Ui_QMeiDialog):
         What to do when user clicks on 'OK'.
         """
 
-        if cs_check_syntax == None:
+        if self.check_syntax == None:
             QDialog.accept(self)
             return
 
@@ -265,7 +270,7 @@ class QMeiEditorView(QDialog, Ui_QMeiDialog):
 
         log.debug("check.string: %s" % str(self.textEditExpression.toPlainText()))
 
-        check = subprocess.Popen([cs_check_syntax],
+        check = subprocess.Popen([self.check_syntax],
                                  stdin=subprocess.PIPE,
                                  stdout=subprocess.PIPE,
                                  stderr=subprocess.PIPE)
diff --git a/gui/Pages/ReferenceValuesForm.ui b/gui/Pages/ReferenceValuesForm.ui
index cf0144c..b6d84eb 100644
--- a/gui/Pages/ReferenceValuesForm.ui
+++ b/gui/Pages/ReferenceValuesForm.ui
@@ -6,8 +6,8 @@
    <rect>
     <x>0</x>
     <y>0</y>
-    <width>299</width>
-    <height>565</height>
+    <width>394</width>
+    <height>549</height>
    </rect>
   </property>
   <property name="windowTitle">
@@ -16,7 +16,7 @@
   <property name="toolTip">
    <string>Code_Saturne key word: P0</string>
   </property>
-  <layout class="QGridLayout" name="gridLayout_2">
+  <layout class="QGridLayout" name="gridLayout_4">
    <item row="0" column="0">
     <widget class="QGroupBox" name="groupBoxPressure">
      <property name="title">
@@ -116,7 +116,7 @@
         <item>
          <widget class="QLabel" name="labelV0">
           <property name="toolTip">
-           <string>Code_Saturne key word: P0</string>
+           <string>Code_Saturne key word: V0</string>
           </property>
           <property name="text">
            <string>Reference value for velocity</string>
@@ -126,7 +126,7 @@
         <item>
          <widget class="QLineEdit" name="lineEditV0">
           <property name="toolTip">
-           <string>Code_Saturne key word: P0</string>
+           <string>Code_Saturne key word: V0</string>
           </property>
          </widget>
         </item>
@@ -185,7 +185,7 @@
         <item>
          <widget class="QLabel" name="labelL0">
           <property name="toolTip">
-           <string>Code_Saturne key word: P0</string>
+           <string>Code_Saturne key word: L0</string>
           </property>
           <property name="text">
            <string>Reference length</string>
@@ -198,7 +198,7 @@
         <item>
          <widget class="QLineEdit" name="lineEditL0">
           <property name="toolTip">
-           <string>Code_Saturne key word: P0</string>
+           <string>Code_Saturne key word: L0</string>
           </property>
          </widget>
         </item>
@@ -369,105 +369,8 @@
      <property name="title">
       <string>Gas Combustion Reference temperature</string>
      </property>
-     <layout class="QGridLayout" name="_6">
-      <property name="margin">
-       <number>9</number>
-      </property>
-      <property name="spacing">
-       <number>6</number>
-      </property>
-      <item row="0" column="1">
-       <layout class="QVBoxLayout" name="_7">
-        <property name="spacing">
-         <number>6</number>
-        </property>
-        <property name="margin">
-         <number>0</number>
-        </property>
-        <item>
-         <layout class="QHBoxLayout" name="_8">
-          <property name="spacing">
-           <number>6</number>
-          </property>
-          <property name="margin">
-           <number>0</number>
-          </property>
-          <item>
-           <widget class="QLabel" name="labelOxydant">
-            <property name="toolTip">
-             <string>Code_Saturne key word: Tinoxy</string>
-            </property>
-            <property name="text">
-             <string>Oxydant</string>
-            </property>
-           </widget>
-          </item>
-          <item>
-           <widget class="QLineEdit" name="lineEditOxydant">
-            <property name="toolTip">
-             <string>Code_Saturne key word: Tinoxy</string>
-            </property>
-           </widget>
-          </item>
-          <item>
-           <widget class="QLabel" name="labelUnitT0_2">
-            <property name="text">
-             <string>K</string>
-            </property>
-           </widget>
-          </item>
-         </layout>
-        </item>
-        <item>
-         <layout class="QHBoxLayout" name="_9">
-          <property name="spacing">
-           <number>6</number>
-          </property>
-          <property name="margin">
-           <number>0</number>
-          </property>
-          <item>
-           <widget class="QLabel" name="labelTFuel">
-            <property name="toolTip">
-             <string>Code_Saturne key word: Tinfue</string>
-            </property>
-            <property name="text">
-             <string>Fuel</string>
-            </property>
-           </widget>
-          </item>
-          <item>
-           <spacer>
-            <property name="orientation">
-             <enum>Qt::Horizontal</enum>
-            </property>
-            <property name="sizeHint" stdset="0">
-             <size>
-              <width>16</width>
-              <height>20</height>
-             </size>
-            </property>
-           </spacer>
-          </item>
-          <item>
-           <widget class="QLineEdit" name="lineEditFuel">
-            <property name="toolTip">
-             <string>Code_Saturne key word: Tinfue</string>
-            </property>
-           </widget>
-          </item>
-          <item>
-           <widget class="QLabel" name="labelUnitT0_3">
-            <property name="text">
-             <string>K</string>
-            </property>
-           </widget>
-          </item>
-         </layout>
-        </item>
-       </layout>
-      </item>
-      <item row="0" column="2">
+     <layout class="QGridLayout" name="gridLayout_3">
+      <item row="0" column="0">
        <spacer>
         <property name="orientation">
          <enum>Qt::Horizontal</enum>
@@ -480,7 +383,72 @@
         </property>
        </spacer>
       </item>
-      <item row="0" column="0">
+      <item row="0" column="1">
+       <layout class="QGridLayout" name="gridLayout_2">
+        <item row="0" column="0" colspan="2">
+         <widget class="QLabel" name="labelOxydant">
+          <property name="toolTip">
+           <string>Code_Saturne key word: T0</string>
+          </property>
+          <property name="text">
+           <string>Oxydant</string>
+          </property>
+         </widget>
+        </item>
+        <item row="0" column="2">
+         <widget class="QLineEdit" name="lineEditOxydant">
+          <property name="toolTip">
+           <string>Code_Saturne key word: Tinoxy</string>
+          </property>
+         </widget>
+        </item>
+        <item row="0" column="3">
+         <widget class="QLabel" name="labelUnitT0_2">
+          <property name="text">
+           <string>K</string>
+          </property>
+         </widget>
+        </item>
+        <item row="1" column="0">
+         <widget class="QLabel" name="labelTFuel">
+          <property name="toolTip">
+           <string>Code_Saturne key word: T0</string>
+          </property>
+          <property name="text">
+           <string>Fuel</string>
+          </property>
+         </widget>
+        </item>
+        <item row="1" column="1">
+         <spacer>
+          <property name="orientation">
+           <enum>Qt::Horizontal</enum>
+          </property>
+          <property name="sizeHint" stdset="0">
+           <size>
+            <width>16</width>
+            <height>20</height>
+           </size>
+          </property>
+         </spacer>
+        </item>
+        <item row="1" column="2">
+         <widget class="QLineEdit" name="lineEditFuel">
+          <property name="toolTip">
+           <string>Code_Saturne key word: Tinfue</string>
+          </property>
+         </widget>
+        </item>
+        <item row="1" column="3">
+         <widget class="QLabel" name="labelUnitT0_3">
+          <property name="text">
+           <string>K</string>
+          </property>
+         </widget>
+        </item>
+       </layout>
+      </item>
+      <item row="0" column="2">
        <spacer>
         <property name="orientation">
          <enum>Qt::Horizontal</enum>
@@ -499,7 +467,7 @@
    <item row="5" column="0">
     <widget class="QGroupBox" name="groupBoxMassMolar">
      <property name="title">
-      <string>Mass molar molecular reference</string>
+      <string>Molar mass reference</string>
      </property>
      <layout class="QGridLayout">
       <item row="0" column="0">
@@ -520,17 +488,17 @@
         <item>
          <widget class="QLabel" name="labelMassMolar">
           <property name="toolTip">
-           <string>Code_Saturne key word: WMOLME</string>
+           <string>Code_Saturne key word: XMASML</string>
           </property>
           <property name="text">
-           <string>Mass molar reference</string>
+           <string>Molar mass reference</string>
           </property>
          </widget>
         </item>
         <item>
          <widget class="QLineEdit" name="lineEditMassMolar">
           <property name="toolTip">
-           <string>Code_Saturne key word: WMOLME</string>
+           <string>Code_Saturne key word: XMASML</string>
           </property>
          </widget>
         </item>
diff --git a/gui/Pages/ReferenceValuesModel.py b/gui/Pages/ReferenceValuesModel.py
index fee270f..adec31e 100644
--- a/gui/Pages/ReferenceValuesModel.py
+++ b/gui/Pages/ReferenceValuesModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -46,7 +46,7 @@ from Base.XMLvariables import Variables, Model
 from Base.XMLmodel import ModelTest
 from Pages.CoalCombustionModel import CoalCombustionModel
 from Pages.GasCombustionModel import GasCombustionModel
-from Pages.ElectricalModelsModel import ElectricalModel
+from Pages.ElectricalModel import ElectricalModel
 from Pages.AtmosphericFlowsModel import AtmosphericFlowsModel
 from Pages.CompressibleModel import CompressibleModel
 
@@ -86,14 +86,16 @@ class ReferenceValuesModel(Model):
         default['reference_temperature'] = 1273.15
         default['fuel_temperature']      = 436.
         default['oxydant_temperature']   = 353.
-        if self.getParticularPhysical() == "atmo":
+        if (self.getParticularPhysical() == "atmo" or
+            self.getParticularPhysical() == "gas"):
             default['reference_temperature'] = 293.15
-        # mass molar for dry air
+        # molar mass for dry air
         default['reference_mass_molar'] = 28.966e-3
 
         return default
 
 
+    @Variables.undoLocal
     def setPressure(self, value):
         """
         Set value of reference pressure into xml file.
@@ -102,6 +104,7 @@ class ReferenceValuesModel(Model):
         self.node_reference.xmlSetData('pressure',value)
 
 
+    @Variables.noUndo
     def getPressure(self):
         """
         Return the value of reference pressure.
@@ -114,6 +117,7 @@ class ReferenceValuesModel(Model):
         return value
 
 
+    @Variables.undoLocal
     def setVelocity(self, value):
         """
         Set value of reference velocity into xml file.
@@ -122,6 +126,7 @@ class ReferenceValuesModel(Model):
         self.node_reference.xmlSetData('velocity',value)
 
 
+    @Variables.noUndo
     def getVelocity(self):
         """
         Return the value of reference velocity.
@@ -134,6 +139,7 @@ class ReferenceValuesModel(Model):
         return value
 
 
+    @Variables.undoLocal
     def setLengthChoice(self, choice):
         """
         Set the Length choice.
@@ -146,6 +152,7 @@ class ReferenceValuesModel(Model):
             self.node_reference.xmlRemoveChild('length')
 
 
+    @Variables.noUndo
     def getLengthChoice(self):
         """
         Get the Length choice.
@@ -158,6 +165,7 @@ class ReferenceValuesModel(Model):
         return choice
 
 
+    @Variables.undoLocal
     def setLength(self, value):
         """
         Set value of reference length into xml file.
@@ -166,6 +174,7 @@ class ReferenceValuesModel(Model):
         self.node_reference.xmlSetData('length',value)
 
 
+    @Variables.noUndo
     def getLength(self):
         """
         Return the value of reference length.
@@ -178,6 +187,7 @@ class ReferenceValuesModel(Model):
         return value
 
 
+    @Variables.undoLocal
     def setTemperature(self, value):
         """
         Set reference temperature.
@@ -186,6 +196,7 @@ class ReferenceValuesModel(Model):
         self.node_reference.xmlSetData('temperature', value)
 
 
+    @Variables.noUndo
     def getTemperature(self):
         """
         Get reference temperature.
@@ -197,6 +208,7 @@ class ReferenceValuesModel(Model):
         return value
 
 
+    @Variables.undoLocal
     def setTempOxydant(self, value):
         """
         Set reference temperature for Oxydant.
@@ -205,6 +217,7 @@ class ReferenceValuesModel(Model):
         self.node_reference.xmlSetData('oxydant_temperature', value)
 
 
+    @Variables.noUndo
     def getTempOxydant(self):
         """
         Get reference temperaturefor Oxydant.
@@ -212,10 +225,11 @@ class ReferenceValuesModel(Model):
         value = self.node_reference.xmlGetDouble('oxydant_temperature')
         if not value :
             value = self.defaultValues()['oxydant_temperature']
-            self.setTemperature(value)
+            self.setTempOxydant(value)
         return value
 
 
+    @Variables.undoLocal
     def setTempFuel(self, value):
         """
         Set reference temperature.
@@ -224,6 +238,7 @@ class ReferenceValuesModel(Model):
         self.node_reference.xmlSetData('fuel_temperature', value)
 
 
+    @Variables.noUndo
     def getTempFuel(self):
         """
         Get reference temperature.
@@ -231,21 +246,23 @@ class ReferenceValuesModel(Model):
         value = self.node_reference.xmlGetDouble('fuel_temperature')
         if not value :
             value = self.defaultValues()['fuel_temperature']
-            self.setTemperature(value)
+            self.setTempFuel(value)
         return value
 
 
+    @Variables.undoLocal
     def setMassemol(self, value):
         """
-        Set reference mass molar.
+        Set reference molar mass.
         """
         self.isGreater(value, 0.0)
         self.node_reference.xmlSetData('mass_molar', value)
 
 
+    @Variables.noUndo
     def getMassemol(self):
         """
-        Get reference mass molar.
+        Get reference molar mass.
         """
         value = self.node_reference.xmlGetDouble('mass_molar')
         if not value :
@@ -254,6 +271,7 @@ class ReferenceValuesModel(Model):
         return value
 
 
+    @Variables.noUndo
     def getParticularPhysical(self):
         """
         Get model for set temperature for relative model
@@ -308,7 +326,6 @@ class ReferenceValuesTestCase(ModelTest):
                     <property label="total_pressure" name="total_pressure"/>
                     <property label="Yplus" name="yplus" support="boundary"/>
                     <property label="Efforts" name="effort" support="boundary"/>
-                    <property label="all_variables" name="all_variables" support="boundary"/>
                 </velocity_pressure>"""
         assert mdl.node_veloce == self.xmlNodeFromString(doc),\
             'Could not set pressure ReferenceValuesModel'
diff --git a/gui/Pages/ReferenceValuesView.py b/gui/Pages/ReferenceValuesView.py
index 0fc5c49..4ccd1c0 100644
--- a/gui/Pages/ReferenceValuesView.py
+++ b/gui/Pages/ReferenceValuesView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -79,6 +79,7 @@ class ReferenceValuesView(QWidget, Ui_ReferenceValuesForm):
         self.setupUi(self)
 
         self.case = case
+        self.case.undoStopGlobal()
         self.mdl = ReferenceValuesModel(self.case)
 
         # Combo models
@@ -146,7 +147,6 @@ class ReferenceValuesView(QWidget, Ui_ReferenceValuesForm):
         gas_comb = GasCombustionModel(self.case).getGasCombustionModel()
         if gas_comb == 'd3p':
             self.groupBoxTempd3p.show()
-            self.groupBoxTemperature.hide()
             t_oxy  = self.mdl.getTempOxydant()
             t_fuel = self.mdl.getTempFuel()
             self.lineEditOxydant.setText(QString(str(t_oxy)))
@@ -182,6 +182,8 @@ class ReferenceValuesView(QWidget, Ui_ReferenceValuesForm):
             m = self.mdl.getMassemol()
             self.lineEditMassMolar.setText(QString(str(m)))
 
+        self.case.undoStartGlobal()
+
 
     @pyqtSignature("const QString&")
     def slotPressure(self,  text):
diff --git a/gui/Pages/SalomeHandler.py b/gui/Pages/SalomeHandler.py
index 53c6cb9..fb70aea 100644
--- a/gui/Pages/SalomeHandler.py
+++ b/gui/Pages/SalomeHandler.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -29,7 +29,6 @@ the graphical selection of the Groups.
 This module contains the following classes and function:
 - BoundaryGroup
 - VolumeGroup
-- runSolver
 """
 
 #-------------------------------------------------------------------------------
@@ -51,7 +50,6 @@ import logging
 from Base.Toolbox import GuiParam
 
 import CFDSTUDYGUI
-import CFDSTUDYGUI_ProcessMgr
 from CFDSTUDYGUI_DataModel import _getStudy, _getEngine
 from CFDSTUDYGUI_Commons import sg, sgPyQt
 from salome import lcc
@@ -205,58 +203,4 @@ def VolumeGroup():
     log.debug("VolumeGroup -> %s" % str(local))
     return local
 
-
-#def VolumeGroupOld():
-#    """
-#    Import groups of cells.
-#    """
-#    if aSMESH_SO == None:
-#        return False
-#
-#    #loading IORs
-#    builder = aStudy.NewBuilder()
-#    if aSMESH_SO != None:
-#        aSMESHEngine = lcc.FindOrLoadComponent("FactoryServer", "SMESH")
-#        builder.LoadWith(aSMESH_SO, aSMESHEngine)
-#
-#    local = ""
-#    if sg.SelectedCount() > 0:
-#        for i in range (sg.SelectedCount()):
-#            entry = sg.getSelected(i)
-#            if entry != '':
-#                sobj = aStudy.FindObjectID(entry)
-#                if sobj !=  None:
-#                    anObjectDS = sobj.GetObject()
-#                    #check for smesh group
-#                    if anObjectDS !=  None:
-#                        #aSmeshObject = anObjectDS._narrow(smesh.SMESH_Group)
-#                        aSmeshObject = anObjectDS._narrow(smesh.SMESH_GroupBase)
-#                        if aSmeshObject != None and aSmeshObject.GetType() == smesh.VOLUME:
-#                            if not local:
-#                                local = aSmeshObject.GetName()
-#                            else:
-#                                local = local + ' or ' + aSmeshObject.GetName()
-#
-#    return local
-
-
-def runSolver(case, cmd):
-    """
-    Executing the Code_Saturne script runcase in background mode.
-    All output information catched by LogWindow.
-    """
-    import CFDSTUDYGUI_CommandMgr, CFDSTUDYGUI_DataModel
-
-    _CommandMgr = CFDSTUDYGUI_CommandMgr.CFDSTUDYGUI_CommandMgr()
-    aCase = case['salome']
-    aChList = CFDSTUDYGUI_DataModel.ScanChildren(aCase, "RESU")
-
-    if len(aChList) == 1:
-        _CommandMgr.runCommandDlg(aChList[0],
-                                  _CommandMgr.tr("STMSG_RUN_SCRIPT"),
-                                  cmd,
-                                  case['scripts_path'])
-    else:
-        raise ValueError("More than one RESU directory found!")
-
 #-------------------------------------------------------------------------------
diff --git a/gui/Pages/ScriptRunningModel.py b/gui/Pages/ScriptRunningModel.py
index bc2b249..fc8e1c9 100644
--- a/gui/Pages/ScriptRunningModel.py
+++ b/gui/Pages/ScriptRunningModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -60,6 +60,7 @@ class ScriptRunningModel(Model):
         self.parameters = None
 
 
+    @Variables.noUndo
     def getRunType(self):
         """
         Get run type.
@@ -71,6 +72,7 @@ class ScriptRunningModel(Model):
         return val
 
 
+    @Variables.undoLocal
     def setRunType(self, run):
         """
         Set run type.
@@ -79,6 +81,7 @@ class ScriptRunningModel(Model):
         self.node_mgt.xmlSetData('run_type', run)
 
 
+    @Variables.noUndo
     def getLogType(self):
         """
         Get logging options.
@@ -102,6 +105,7 @@ class ScriptRunningModel(Model):
         return log_type
 
 
+    @Variables.undoLocal
     def setLogType(self, log_type):
         """
         Set logging options.
@@ -127,35 +131,7 @@ class ScriptRunningModel(Model):
                 del node['parallel']
 
 
-    def getUserInputFiles(self):
-        """
-        Get user data file names.
-        """
-        input_files = []
-        node = self.node_mgt.xmlGetNode('user_input_files')
-        if node:
-            nodeList = node.xmlGetNodeList('data', 'name')
-            for node in nodeList:
-                input_files.append(node['name'])
-        return input_files
-
-
-    def setUserInputFiles(self, input_files):
-        """
-        Set user input files.
-        """
-        if not input_files:
-            node = self.node_mgt.xmlGetNode('user_input_files')
-            if node:
-                node.xmlRemoveNode()
-        else:
-            node = self.node_mgt.xmlInitNode('user_input_files')
-            for old in node.xmlGetNodeList('data', 'name'):
-                old.xmlRemoveNode()
-            for f in input_files:
-                node.xmlInitNode('data', name=f)
-
-
+    @Variables.noUndo
     def getString(self, key):
         """
         Get entry by named string.
@@ -167,6 +143,7 @@ class ScriptRunningModel(Model):
         return val
 
 
+    @Variables.undoLocal
     def setString(self, key, string):
         """
         Set entry by named string.
diff --git a/gui/Pages/SolutionDomainModel.py b/gui/Pages/SolutionDomainModel.py
index 6316d5d..3e63cb6 100644
--- a/gui/Pages/SolutionDomainModel.py
+++ b/gui/Pages/SolutionDomainModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -105,8 +105,8 @@ class MeshModel:
             mesh = mesh[:-3]
 
         extension = ""
-        last_caracters = (string.split(mesh, ".")[-1:])[0]
-        if last_caracters in self.ext.keys():
+        last_caracters = (mesh.split(".")[-1:])[0]
+        if last_caracters in list(self.ext.keys()):
             extension = last_caracters
         return extension
 
@@ -132,7 +132,7 @@ class MeshModel:
         @return: List of all authorized extensions for mesh files.
         @rtype: C{List}
         """
-        return self.ext.keys()
+        return list(self.ext.keys())
 
 
     def getBuildFormatList(self):
@@ -435,6 +435,7 @@ class SolutionDomainModel(MeshModel, Model):
 # Methods to manage the mesh_input path
 #======================================
 
+    @Variables.noUndo
     def getMeshInput(self):
         """
         Public method. Return the mesh_input file or directory path.
@@ -446,6 +447,7 @@ class SolutionDomainModel(MeshModel, Model):
             return None
 
 
+    @Variables.undoLocal
     def setMeshInput(self, mesh_input):
         """
         Public method. Add mesh_input path name in xml file.
@@ -464,6 +466,7 @@ class SolutionDomainModel(MeshModel, Model):
 # Methods to manage meshes :
 #=========================
 
+    @Variables.undoLocal
     def addMesh(self, mesh):
         """
         Public method. Add mesh name in xml file.
@@ -476,6 +479,7 @@ class SolutionDomainModel(MeshModel, Model):
             self.node_meshes.xmlInitNode('mesh', name=mesh[0])
 
 
+    @Variables.undoLocal
     def delMesh(self, mesh):
         """
         Public method. Delete node for mesh named "mesh" in xml file
@@ -499,6 +503,7 @@ class SolutionDomainModel(MeshModel, Model):
         return meshList
 
 
+    @Variables.undoLocal
     def setMeshFormat(self, mesh, format):
         """
         Public method. Set the mesh format.
@@ -510,6 +515,7 @@ class SolutionDomainModel(MeshModel, Model):
             node['format'] = format
 
 
+    @Variables.noUndo
     def getMeshFormat(self, mesh):
         """
         Public method. Return the mesh format recorded in the case.
@@ -521,6 +527,7 @@ class SolutionDomainModel(MeshModel, Model):
         return format
 
 
+    @Variables.undoLocal
     def setMeshNumbers(self, mesh, num):
         """
         Public method. Set the mesh number(s).
@@ -532,6 +539,7 @@ class SolutionDomainModel(MeshModel, Model):
             node['num'] = num
 
 
+    @Variables.noUndo
     def getMeshNumbers(self, mesh):
         """
         Public method. Return the mesh number recorded in the case.
@@ -540,6 +548,7 @@ class SolutionDomainModel(MeshModel, Model):
         return node['num']
 
 
+    @Variables.undoLocal
     def setMeshGroupCells(self, mesh, grp_cel):
         """
         Public method. Put the grp-cel option.
@@ -553,6 +562,7 @@ class SolutionDomainModel(MeshModel, Model):
             node['grp_cel'] = grp_cel
 
 
+    @Variables.undoLocal
     def setMeshReorient(self, mesh, reorient):
         """
         Public method. Put the grp-cel option.
@@ -565,6 +575,7 @@ class SolutionDomainModel(MeshModel, Model):
             node['reorient'] = 'on'
 
 
+    @Variables.noUndo
     def getMeshReorient(self, mesh):
         """
         Public method. Return the mesh 'grp-cel' sub-option recorded in the case.
@@ -576,6 +587,7 @@ class SolutionDomainModel(MeshModel, Model):
         return reorient
 
 
+    @Variables.noUndo
     def getMeshGroupCells(self, mesh):
         """
         Public method. Return the mesh 'grp-cel' sub-option recorded in the case.
@@ -583,6 +595,7 @@ class SolutionDomainModel(MeshModel, Model):
         return self.__getMeshGroup(mesh, 'grp_cel')
 
 
+    @Variables.undoLocal
     def setMeshGroupFaces(self, mesh, grp_fac):
         """
         Public method. Put the 'grp-fac' sub-option.
@@ -596,6 +609,7 @@ class SolutionDomainModel(MeshModel, Model):
             node['grp_fac'] = grp_fac
 
 
+    @Variables.noUndo
     def getMeshGroupFaces(self, mesh):
         """
         Public method. Return the mesh 'grp_fac' option recorded in the case.
@@ -614,6 +628,7 @@ class SolutionDomainModel(MeshModel, Model):
         return grp
 
 
+    @Variables.noUndo
     def getMeshDir(self):
         """
         Public method. Return the meshdir directory name.
@@ -629,6 +644,7 @@ class SolutionDomainModel(MeshModel, Model):
             return None
 
 
+    @Variables.undoLocal
     def setMeshDir(self, mesh_dir):
         """
         Public method. Add mesh name in xml file.
@@ -677,6 +693,7 @@ class SolutionDomainModel(MeshModel, Model):
 # Methods to manage status of all main tags :
 #==========================================
 
+    @Variables.noUndo
     def getCutStatus(self):
         """
         Get status on tag "faces_cutting" from xml file
@@ -688,6 +705,7 @@ class SolutionDomainModel(MeshModel, Model):
         return status
 
 
+    @Variables.undoLocal
     def setCutStatus(self, status):
         """
         Put status on tag "faces_cutting" in xml file
@@ -696,6 +714,7 @@ class SolutionDomainModel(MeshModel, Model):
         self.node_cut['status'] = status
 
 
+    @Variables.undoLocal
     def setCutAngle(self, var):
         """
         input '--cut_warped_faces' parameter.
@@ -707,6 +726,7 @@ class SolutionDomainModel(MeshModel, Model):
             self.node_cut.xmlRemoveChild('warp_angle_max')
 
 
+    @Variables.noUndo
     def getCutAngle(self):
         """
         get '--cut_warped_faces' parameters.
@@ -717,6 +737,7 @@ class SolutionDomainModel(MeshModel, Model):
         return angle
 
 
+    @Variables.noUndo
     def getSmoothingStatus(self):
         """
         Get status on tag "mesh_smoothing" from xml file
@@ -728,6 +749,7 @@ class SolutionDomainModel(MeshModel, Model):
         return status
 
 
+    @Variables.undoLocal
     def setSmoothingStatus(self, status):
         """
         Put status on tag "mesh_smoothing" in xml file
@@ -736,6 +758,7 @@ class SolutionDomainModel(MeshModel, Model):
         self.node_smooth['status'] = status
 
 
+    @Variables.undoLocal
     def setSmoothAngle(self, var):
         """
         input '--mesh_smoothing' parameter.
@@ -748,6 +771,7 @@ class SolutionDomainModel(MeshModel, Model):
             self.node_smooth.xmlRemoveChild('smooth_angle')
 
 
+    @Variables.noUndo
     def getSmoothAngle(self):
         """
         get '--mesh_smoothing' parameters.
@@ -761,6 +785,7 @@ class SolutionDomainModel(MeshModel, Model):
 # Methods to manage periodicity :
 #==============================
 
+    @Variables.noUndo
     def getPeriodicSelectionsCount(self):
         """
         Public method.
@@ -771,6 +796,7 @@ class SolutionDomainModel(MeshModel, Model):
         return len(self.node_perio.xmlGetNodeList('face_periodicity'))
 
 
+    @Variables.noUndo
     def getPeriodicityMode(self, perio_id):
         """
         Public method.
@@ -789,6 +815,7 @@ class SolutionDomainModel(MeshModel, Model):
         return mode
 
 
+    @Variables.undoGlobal
     def updatePeriodicityMode(self, perio_id, mode):
         """
         Public method.
@@ -817,6 +844,7 @@ class SolutionDomainModel(MeshModel, Model):
                       self._setMixedDefault(perio_id)
 
 
+    @Variables.undoGlobal
     def deletePeriodicity(self, perio_id):
         """
         Public method.
@@ -832,6 +860,7 @@ class SolutionDomainModel(MeshModel, Model):
             self._updatePerioSelectionNumbers()
 
 
+    @Variables.noUndo
     def getTranslationDirection(self, perio_id):
         """
         Public method.
@@ -853,6 +882,7 @@ class SolutionDomainModel(MeshModel, Model):
         return dx, dy, dz
 
 
+    @Variables.undoLocal
     def setTranslationDirection(self, perio_id, dir, valcoor):
         """
         Put values of translation for periodic translation
@@ -866,6 +896,7 @@ class SolutionDomainModel(MeshModel, Model):
             n.xmlSetData(dir, valcoor)
 
 
+    @Variables.noUndo
     def getRotationDirection(self, perio_id):
         """
         Get values for director vector rotation for periodic translation
@@ -880,6 +911,7 @@ class SolutionDomainModel(MeshModel, Model):
         return rx, ry, rz
 
 
+    @Variables.undoLocal
     def setRotationVector(self, perio_id, dir, valcoor):
         """
         Put values for director vector rotation for periodic translation
@@ -893,6 +925,7 @@ class SolutionDomainModel(MeshModel, Model):
         n.xmlSetData(dir,valcoor)
 
 
+    @Variables.noUndo
     def getRotationAngle(self, perio_id):
         """
         Get angle for rotation for periodic rotation
@@ -905,6 +938,7 @@ class SolutionDomainModel(MeshModel, Model):
         return angle
 
 
+    @Variables.undoLocal
     def setRotationAngle(self, perio_id, angle):
         """
         Put angle for rotation for periodic rotation
@@ -917,6 +951,7 @@ class SolutionDomainModel(MeshModel, Model):
         n.xmlSetData('angle', angle)
 
 
+    @Variables.noUndo
     def getRotationCenter(self, perio_id):
         """
         Get coordinates of center of rotation for periodic transformation
@@ -935,6 +970,7 @@ class SolutionDomainModel(MeshModel, Model):
         return px, py, pz
 
 
+    @Variables.undoGlobal
     def setRotationCenter(self, perio_id, pos, val):
         """
         Put coordinates of center of rotation for periodic transformation
@@ -951,6 +987,7 @@ class SolutionDomainModel(MeshModel, Model):
         n.xmlSetData(pos, val)
 
 
+    @Variables.noUndo
     def getTransformationMatrix(self, perio_id):
         """
         Get values of matrix of rotation for periodic transformation
@@ -977,6 +1014,7 @@ class SolutionDomainModel(MeshModel, Model):
         return m11, m12, m13, m14, m21, m22, m23, m24, m31, m32, m33, m34
 
 
+    @Variables.undoGlobal
     def setTransformationMatrix(self, perio_id, pos, val):
         """
         Put values of matrix of rotation for periodic transformation
@@ -994,6 +1032,7 @@ class SolutionDomainModel(MeshModel, Model):
         n.xmlSetData(pos, val)
 
 
+    @Variables.undoGlobal
     def addPeriodicFaces(self, select):
         """
         Add faces selection for periodic transformation.
@@ -1006,6 +1045,7 @@ class SolutionDomainModel(MeshModel, Model):
         self.updatePeriodicityMode(nb, 'translation')
 
 
+    @Variables.noUndo
     def getPeriodicFaces(self, perio_id):
         """
         Public method.
@@ -1022,6 +1062,7 @@ class SolutionDomainModel(MeshModel, Model):
         return result
 
 
+    @Variables.undoGlobal
     def replacePeriodicFaces(self, perio_id, select):
         """
         Replace values of faces selection for periodic transformation, by select
@@ -1037,6 +1078,7 @@ class SolutionDomainModel(MeshModel, Model):
 # Methods to manage faces :
 #========================
 
+    @Variables.noUndo
     def getJoinSelectionsCount(self):
         """
         Public method.
@@ -1047,6 +1089,7 @@ class SolutionDomainModel(MeshModel, Model):
         return len(self.node_join.xmlGetNodeList('face_joining'))
 
 
+    @Variables.undoGlobal
     def addJoinFaces(self, select):
         """
         Add faces selection for face joining.
@@ -1058,6 +1101,7 @@ class SolutionDomainModel(MeshModel, Model):
         self._addJoinSelect(node, select)
 
 
+    @Variables.noUndo
     def getJoinFaces(self, join_id):
         """
         Return faces selection named 'number' for face joining .
@@ -1066,6 +1110,7 @@ class SolutionDomainModel(MeshModel, Model):
         return self._getFaces(node)
 
 
+    @Variables.undoGlobal
     def replaceJoinFaces(self, join_id, select):
         """
         Replace values of faces selection named 'number' for face joining, by select
@@ -1075,6 +1120,7 @@ class SolutionDomainModel(MeshModel, Model):
         self._addJoinSelect(node, select)
 
 
+    @Variables.undoGlobal
     def deleteJoinFaces(self, join_id):
         """
         Delete faces selection named 'number' for face joining
diff --git a/gui/Pages/SolutionDomainView.py b/gui/Pages/SolutionDomainView.py
index 861a793..3fa74c8 100644
--- a/gui/Pages/SolutionDomainView.py
+++ b/gui/Pages/SolutionDomainView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -34,7 +34,11 @@ This module contains the following classes and function:
 #-------------------------------------------------------------------------------
 
 import os, sys, string, logging
-import ConfigParser
+try:
+    import ConfigParser
+    configparser = ConfigParser
+except Exception:
+    import configparser
 
 #-------------------------------------------------------------------------------
 # Third-party modules
@@ -53,8 +57,6 @@ from Pages.SolutionDomainModel import RelOrAbsPath, MeshModel, SolutionDomainMod
 from Pages.FacesSelectionView import StandardItemModelFaces
 from Base.QtPage import ComboModel, DoubleValidator, RegExpValidator
 
-import cs_package
-
 #-------------------------------------------------------------------------------
 # log config
 #-------------------------------------------------------------------------------
@@ -109,21 +111,21 @@ class MeshFormatDelegate(QItemDelegate):
         super(MeshFormatDelegate, self).__init__(parent)
         self.parent = parent
         self.updateLayout = updateLayout
-        self.list = MeshModel().getBuildFormatList()
+        self.lst = MeshModel().getBuildFormatList()
         # Compute width based on longest possible string and font metrics
         fm = self.parent.fontMetrics()
         self.textSize = fm.size(Qt.TextSingleLine, QString('pro-STAR/STAR4 (*.ngeom)'))
         self.textSize.setHeight(1)
-        for i in range(len(self.list)):
-            w = fm.size(Qt.TextSingleLine, QString(self.list[i][1])).width()
+        for i in range(len(self.lst)):
+            w = fm.size(Qt.TextSingleLine, QString(self.lst[i][1])).width()
             if w > self.textSize.width():
                 self.textSize.setWidth(w)
 
 
     def createEditor(self, parent, option, index):
         editor = QComboBox(parent)
-        for i in range(len(self.list)):
-            fmt = self.list[i]
+        for i in range(len(self.lst)):
+            fmt = self.lst[i]
             editor.addItem(QString(fmt[1] + fmt[2]))
         return editor
 
@@ -131,17 +133,17 @@ class MeshFormatDelegate(QItemDelegate):
     def setEditorData(self, comboBox, index):
         key = index.model().dataMeshes[index.row()][1]
         string = ''
-        for i in range(len(self.list)):
-            if key == self.list[i][0]:
+        for i in range(len(self.lst)):
+            if key == self.lst[i][0]:
                 comboBox.setCurrentIndex(i)
 
 
     def setModelData(self, comboBox, model, index):
         value = str(comboBox.currentText())
         key = ''
-        for i in range(len(self.list)):
-            if value == self.list[i][1] + self.list[i][2]:
-                key = self.list[i][0]
+        for i in range(len(self.lst)):
+            if value == self.lst[i][1] + self.lst[i][2]:
+                key = self.lst[i][0]
         model.setData(index, QVariant(key))
         if self.updateLayout != None:
             self.updateLayout()
@@ -254,10 +256,10 @@ class StandardItemModelMeshes(QStandardItemModel):
         # list of items to be disabled in the QTableView
         self.disabledItem = []
 
-        list = MeshModel().getBuildFormatList()
+        lst = MeshModel().getBuildFormatList()
         self.formatDict = {'':''}
-        for i in range(len(list)):
-            self.formatDict[list[i][0]] = list[i][1]
+        for i in range(len(lst)):
+            self.formatDict[lst[i][0]] = lst[i][1]
 
         self.populateModel()
 
@@ -296,28 +298,28 @@ class StandardItemModelMeshes(QStandardItemModel):
 
         for mesh in self.mdl.getMeshList():
             format = self.mdl.getMeshFormat(mesh)
-            list   = []
-            list.append(mesh[0])
-            list.append(format)
+            lst   = []
+            lst.append(mesh[0])
+            lst.append(format)
             if format in ['cgns', 'med', 'ensight']:
                 num = self.mdl.getMeshNumbers(mesh)
                 if not num:
                     num = ''
-                list.append(num)
+                lst.append(num)
             else:
-                list.append("")
-            list.append(self.mdl.getMeshReorient(mesh))
+                lst.append("")
+            lst.append(self.mdl.getMeshReorient(mesh))
             if format == 'cgns':
-                list.append(self.mdl.getMeshGroupFaces(mesh))
-                list.append(self.mdl.getMeshGroupCells(mesh))
+                lst.append(self.mdl.getMeshGroupFaces(mesh))
+                lst.append(self.mdl.getMeshGroupCells(mesh))
             else:
-                list.append("")
-                list.append("")
-            list.append(mesh[1])
-            list.append(self.__isMeshPathValid(mesh))
+                lst.append("")
+                lst.append("")
+            lst.append(mesh[1])
+            lst.append(self.__isMeshPathValid(mesh))
 
-            self.dataMeshes.append(list)
-            log.debug("populateModel-> dataMeshes = %s" % list)
+            self.dataMeshes.append(lst)
+            log.debug("populateModel-> dataMeshes = %s" % lst)
             row = self.rowCount()
             self.setRowCount(row + 1)
 
@@ -514,7 +516,7 @@ class MeshInputDialog(QFileDialog):
             QFileDialog.__init__(self,
                                  parent = parent,
                                  directory = directory)
-        except TypeError:
+        except AttributeError, TypeError:
             QFileDialog.__init__(self)  # for older PyQt versions
 
         # Self.tr is only available once the parent class __init__ has been called,
@@ -573,6 +575,7 @@ class SolutionDomainView(QWidget, Ui_SolutionDomainForm):
 
         self.stbar = stbar
         self.case = case
+        self.case.undoStopGlobal()
         self.mdl = SolutionDomainModel(self.case)
 
         # 0) Mesh Input
@@ -612,13 +615,13 @@ class SolutionDomainView(QWidget, Ui_SolutionDomainForm):
 
         self.case['mesh_path'] = self.mesh_dirs[0]
 
-        package = cs_package.package()
+        package = self.case['package']
 
         # User and global mesh directories
 
         for config_file in [os.path.expanduser('~/.' + package.configfile),
                             package.get_configfile()]:
-            cfg = ConfigParser.ConfigParser()
+            cfg = configparser.ConfigParser()
             cfg.read(config_file)
             if cfg.has_option('run', 'meshpath'):
                 cfg_mesh_dirs = cfg.get('run', 'meshpath').split(':')
@@ -761,6 +764,7 @@ class SolutionDomainView(QWidget, Ui_SolutionDomainForm):
         self.connect(self.lineEditM32, SIGNAL("textChanged(const QString &)"), self.slotMatrix32)
         self.connect(self.lineEditM33, SIGNAL("textChanged(const QString &)"), self.slotMatrix33)
         self.connect(self.lineEditM34, SIGNAL("textChanged(const QString &)"), self.slotMatrix34)
+        self.connect(self.tabWidget,   SIGNAL("currentChanged(int)"), self.slotchanged)
 
         # 5) Initialize meshes list
 
@@ -827,6 +831,11 @@ class SolutionDomainView(QWidget, Ui_SolutionDomainForm):
         self.smooth = v
         self.lineEditMeshSmooth.setText(str(self.smooth))
 
+        # 5.4) tab Widget
+        self.tabWidget.setCurrentIndex(self.case['current_tab'])
+
+        self.case.undoStartGlobal()
+
 
     def MeshesResizeEvent(self, event):
         QWidget.resizeEvent(self, event)
@@ -1558,6 +1567,14 @@ class SolutionDomainView(QWidget, Ui_SolutionDomainForm):
                 self.mdl.setRotationCenter(self.perio_id, "invariant_z", val)
 
 
+    @pyqtSignature("int")
+    def slotchanged(self, index):
+        """
+        Changed tab
+        """
+        self.case['current_tab'] = index
+
+
     def tr(self, text):
         """
         Translation
diff --git a/gui/Pages/SolutionVerifView.py b/gui/Pages/SolutionVerifView.py
index 95a31dc..270ac49 100644
--- a/gui/Pages/SolutionVerifView.py
+++ b/gui/Pages/SolutionVerifView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -32,7 +32,7 @@ This module contains the following class:
 #-------------------------------------------------------------------------------
 
 import os, logging, subprocess
-import string, shutil, cStringIO
+import string, shutil
 
 #-------------------------------------------------------------------------------
 # Third-party modules
@@ -78,12 +78,13 @@ class MeshQualityCriteriaLogDialogView(QDialog, Ui_MeshQualityCriteriaLogDialogF
 
         Ui_MeshQualityCriteriaLogDialogForm.__init__(self)
         self.setupUi(self)
+
         self.setWindowTitle(self.tr("Run mesh quality criteria"))
         self.pushButton.setEnabled(False)
 
-
         self.case = case
         self.case2 = case2
+        self.case.undoStopGlobal()
         self.cs = self.case['package'].get_solver()
         self.mdl = SolutionDomainModel(self.case)
         self.out2 = OutputControlModel(self.case2)
@@ -151,7 +152,10 @@ class MeshQualityCriteriaLogDialogView(QDialog, Ui_MeshQualityCriteriaLogDialogF
 
                 # Define postprocessing output for errors and warnings.
 
-                cmd += ' --post-error ' + self.fmt
+                if self.fmt in ('med', 'cgns'):
+                    cmd += ' --post-error ' + self.fmt
+                else:
+                    cmd += ' --post-error ensight'
 
                 cmd += ' --case preprocess'
                 if len(nodeList) > 1:
@@ -166,6 +170,8 @@ class MeshQualityCriteriaLogDialogView(QDialog, Ui_MeshQualityCriteriaLogDialogF
 
             self.__preProcess()
 
+        self.case.undoStartGlobal()
+
 
     def __preProcess(self):
 
@@ -305,6 +311,7 @@ class SolutionVerifView(QWidget, Ui_SolutionVerifForm):
 
         self.parent = parent
         self.case = case
+        self.case.undoStopGlobal()
         self.mdl = SolutionDomainModel(self.case)
         self.out = OutputControlModel(self.case)
 
@@ -338,6 +345,7 @@ class SolutionVerifView(QWidget, Ui_SolutionVerifForm):
         self.modelFMTCHR.addItem(self.tr("EnSight Gold"), 'ensight')
         self.modelFMTCHR.addItem(self.tr("MED"), 'med')
         self.modelFMTCHR.addItem(self.tr("CGNS"), 'cgns')
+        self.modelFMTCHR.addItem(self.tr("CCM-IO"), 'ccm')
 
         self.modelFormat.addItem(self.tr("binary"), 'binary')
         self.modelFormat.addItem(self.tr("text"), 'text')
@@ -371,6 +379,8 @@ class SolutionVerifView(QWidget, Ui_SolutionVerifForm):
         if not (self.mdl.getMeshList() or self.mdl.getMeshInput()):
             self.toolButtonBatch.setEnabled(False)
 
+        self.case.undoStartGlobal()
+
 
     @pyqtSignature("const QString &")
     def slotOutputFormat(self, text):
@@ -419,7 +429,7 @@ class SolutionVerifView(QWidget, Ui_SolutionVerifForm):
         Update command-line options at each modification of
         post processing format
         """
-        list = string.split(line, ',')
+        list = line.split(',')
         format = self.modelFMTCHR.dicoV2M[str(self.comboBoxFMTCHR.currentText())]
         log.debug("__updateOptionsFormat-> FMTCHR = %s" % format)
         log.debug("__updateOptionsFormat-> OPTCHR = %s" % line)
@@ -455,6 +465,11 @@ class SolutionVerifView(QWidget, Ui_SolutionVerifForm):
             if format == "cgns":
                 self.modelPolyhedra.setItem(str_model='divide_polyhedra')
                 self.modelPolyhedra.disableItem(str_model='display')
+            elif format == "ccm":
+                self.modelPolygon.disableItem(str_model='divide_polygons')
+                self.modelPolygon.disableItem(str_model='discard_polygons')
+                self.modelPolyhedra.disableItem(str_model='divide_polyhedra')
+                self.modelPolyhedra.disableItem(str_model='discard_polyhedra')
 
             self.modelFormat.setItem(str_model="binary")
             self.modelFormat.disableItem(str_model='text')
diff --git a/gui/Pages/SourceTermsModel.py b/gui/Pages/SourceTermsModel.py
index 3e93c96..ff6edd4 100644
--- a/gui/Pages/SourceTermsModel.py
+++ b/gui/Pages/SourceTermsModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -44,7 +44,7 @@ from math import pow
 from Base.Common import *
 import Base.Toolbox as Tool
 from Base.XMLmodel import XMLmodel, ModelTest
-from Base.XMLvariables import Model
+from Base.XMLvariables import Model, Variables
 from Pages.DefineUserScalarsModel import DefineUserScalarsModel
 from Pages.LocalizationModel import LocalizationModel
 
@@ -80,6 +80,7 @@ class SourceTermsModel(Model):
         self.isInList(zone, LocalizationModel('VolumicZone', self.case).getCodeNumbersList())
 
 
+    @Variables.undoLocal
     def setMomentumFormula(self, zone, formula):
         """
         Public method.
@@ -94,6 +95,7 @@ class SourceTermsModel(Model):
         n.xmlSetTextNode(formula)
 
 
+    @Variables.noUndo
     def getMomentumFormula(self, zone):
         """
         Public method.
@@ -107,6 +109,7 @@ class SourceTermsModel(Model):
         return formula
 
 
+    @Variables.undoGlobal
     def setSpeciesFormula(self, zone, species, formula):
         """
         Public method.
@@ -123,6 +126,7 @@ class SourceTermsModel(Model):
         n.xmlSetTextNode(formula)
 
 
+    @Variables.noUndo
     def getSpeciesFormula(self, zone, species):
         """
         Public method.
@@ -140,6 +144,7 @@ class SourceTermsModel(Model):
         return formula
 
 
+    @Variables.undoGlobal
     def setThermalFormula(self, zone, scalar, formula):
         """
         Public method.
@@ -156,6 +161,7 @@ class SourceTermsModel(Model):
         n.xmlSetTextNode(formula)
 
 
+    @Variables.noUndo
     def getThermalFormula(self, zone, scalar):
         """
         Public method.
diff --git a/gui/Pages/SourceTermsView.py b/gui/Pages/SourceTermsView.py
index 695855c..7dd1272 100644
--- a/gui/Pages/SourceTermsView.py
+++ b/gui/Pages/SourceTermsView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -79,6 +79,7 @@ class SourceTermsView(QWidget, Ui_SourceTermsForm):
         self.setupUi(self)
 
         self.case = case
+        self.case.undoStopGlobal()
         self.parent = parent
 
         self.mdl     = SourceTermsModel(self.case)
@@ -135,6 +136,8 @@ class SourceTermsView(QWidget, Ui_SourceTermsForm):
 
         self.initialize(self.zone)
 
+        self.case.undoStartGlobal()
+
 
     def initialize(self, zone_num):
         """
@@ -215,7 +218,9 @@ class SourceTermsView(QWidget, Ui_SourceTermsForm):
         sym = [('x', 'cell center coordinate'),
                ('y', 'cell center coordinate'),
                ('z', 'cell center coordinate')]
-        dialog = QMeiEditorView(self,expression = exp,
+        dialog = QMeiEditorView(self,
+                                check_syntax = self.case['package'].get_check_syntax(),
+                                expression = exp,
                                 required   = req,
                                 symbols    = sym,
                                 examples   = exa)
@@ -239,10 +244,12 @@ class SourceTermsView(QWidget, Ui_SourceTermsForm):
         sym = [('x', 'cell center coordinate'),
                ('y', 'cell center coordinate'),
                ('z', 'cell center coordinate')]
-        dialog = QMeiEditorView(self,expression = exp,
-                                 required   = req,
-                                 symbols    = sym,
-                                 examples   = exa)
+        dialog = QMeiEditorView(self,
+                                check_syntax = self.case['package'].get_check_syntax(),
+                                expression = exp,
+                                required   = req,
+                                symbols    = sym,
+                                examples   = exa)
         if dialog.exec_():
             result = dialog.get_result()
             log.debug("slotFormulaSpecies -> %s" % str(result))
@@ -287,10 +294,12 @@ class SourceTermsView(QWidget, Ui_SourceTermsForm):
         sym = [('x', 'cell center coordinate'),
                ('y', 'cell center coordinate'),
                ('z', 'cell center coordinate')]
-        dialog = QMeiEditorView(self,expression = exp,
-                                 required   = req,
-                                 symbols    = sym,
-                                 examples   = exa)
+        dialog = QMeiEditorView(self,
+                                check_syntax = self.case['package'].get_check_syntax(),
+                                expression = exp,
+                                required   = req,
+                                symbols    = sym,
+                                examples   = exa)
         if dialog.exec_():
             result = dialog.get_result()
             log.debug("slotFormulaThermal -> %s" % str(result))
diff --git a/gui/Pages/StartRestartModel.py b/gui/Pages/StartRestartModel.py
index fe607fa..78fee4e 100644
--- a/gui/Pages/StartRestartModel.py
+++ b/gui/Pages/StartRestartModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -43,7 +43,7 @@ import unittest
 
 from Base.Common import *
 import Base.Toolbox as Tool
-from Base.XMLvariables import Model
+from Base.XMLvariables import Model, Variables
 from Base.XMLmodel import ModelTest
 
 #-------------------------------------------------------------------------------
@@ -76,6 +76,7 @@ class StartRestartModel(Model):
         return default
 
 
+    @Variables.noUndo
     def getRestartPath(self):
         """
         Return restart path if applicable
@@ -88,6 +89,7 @@ class StartRestartModel(Model):
         return restart
 
 
+    @Variables.undoLocal
     def setRestartPath(self, v):
         """
         Set restart path if applicable
@@ -101,6 +103,7 @@ class StartRestartModel(Model):
                 n.xmlRemoveChild('restart_from_time_average')
 
 
+    @Variables.noUndo
     def getFrozenField(self):
         """
         Return if the velocity and the pressure are solved
@@ -113,6 +116,7 @@ class StartRestartModel(Model):
         return status
 
 
+    @Variables.undoLocal
     def setFrozenField(self, v):
         """
         """
@@ -121,6 +125,7 @@ class StartRestartModel(Model):
         node['status'] = v
 
 
+    @Variables.noUndo
     def getRestartWithAuxiliaryStatus(self):
         """
         Return status of reading auxiliary restart file for advanced options.
@@ -133,6 +138,7 @@ class StartRestartModel(Model):
         return status
 
 
+    @Variables.noUndo
     def getRestartRescue(self):
         """
         Return frequency for restart checkpoints from advanced options.
@@ -152,6 +158,7 @@ class StartRestartModel(Model):
         return val, period
 
 
+    @Variables.undoLocal
     def setRestartWithAuxiliaryStatus(self, status):
         """
         Input status of reading auxiliary restart file for advanced options.
@@ -161,6 +168,7 @@ class StartRestartModel(Model):
         node['status'] = status
 
 
+    @Variables.undoLocal
     def setRestartRescue(self, freq):
         """
         Inputfrequency for restart checkpoints from advanced options.
diff --git a/gui/Pages/StartRestartView.py b/gui/Pages/StartRestartView.py
index f0b970e..2a429a3 100644
--- a/gui/Pages/StartRestartView.py
+++ b/gui/Pages/StartRestartView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -71,7 +71,7 @@ class StartRestartAdvancedDialogView(QDialog, Ui_StartRestartAdvancedDialogForm)
     """
     Building of popup window for advanced options.
     """
-    def __init__(self, parent, default):
+    def __init__(self, parent, case, default):
         """
         Constructor
         """
@@ -80,6 +80,9 @@ class StartRestartAdvancedDialogView(QDialog, Ui_StartRestartAdvancedDialogForm)
         Ui_StartRestartAdvancedDialogForm.__init__(self)
         self.setupUi(self)
 
+        self.case = case
+        self.case.undoStopGlobal()
+
         self.setWindowTitle(self.tr("Advanced options"))
         self.default = default
         self.result = self.default.copy()
@@ -135,6 +138,8 @@ class StartRestartAdvancedDialogView(QDialog, Ui_StartRestartAdvancedDialogForm)
         self.modelFreq.setItem(str_model=self.freq)
         self.lineEditNSUIT.setText(str(self.nsuit))
 
+        self.case.undoStartGlobal()
+
 
     @pyqtSignature("const QString &")
     def slotFreq(self, text):
@@ -177,11 +182,10 @@ class StartRestartAdvancedDialogView(QDialog, Ui_StartRestartAdvancedDialogForm)
         """
         What to do when user clicks on 'OK'.
         """
-        if self.default['restart'] == 'on':
-            if self.checkBoxReadAuxFile.isChecked():
-                self.result['restart_with_auxiliary'] = 'on'
-            else:
-                self.result['restart_with_auxiliary'] = 'off'
+        if self.checkBoxReadAuxFile.isChecked():
+            self.result['restart_with_auxiliary'] = 'on'
+        else:
+            self.result['restart_with_auxiliary'] = 'off'
 
         self.result['restart_rescue'] = self.nsuit
         self.result['period_rescue']  = self.freq
@@ -225,7 +229,9 @@ class StartRestartView(QWidget, Ui_StartRestartForm):
 
         Ui_StartRestartForm.__init__(self)
         self.setupUi(self)
+
         self.case = case
+        self.case.undoStopGlobal()
 
         self.connect(self.radioButtonYes, SIGNAL("clicked()"), self.slotStartRestart)
         self.connect(self.radioButtonNo, SIGNAL("clicked()"), self.slotStartRestart)
@@ -260,6 +266,8 @@ class StartRestartView(QWidget, Ui_StartRestartForm):
         else:
             self.checkBox.setChecked(False)
 
+        self.case.undoStartGlobal()
+
 
     @pyqtSignature("")
     def slotSearchRestartDirectory(self):
@@ -365,7 +373,7 @@ class StartRestartView(QWidget, Ui_StartRestartForm):
         default['period_rescue']          = period
         log.debug("slotAdvancedOptions -> %s" % str(default))
 
-        dialog = StartRestartAdvancedDialogView(self, default)
+        dialog = StartRestartAdvancedDialogView(self, self.case, default)
 
         if dialog.exec_():
             result = dialog.get_result()
diff --git a/gui/Pages/SteadyManagementModel.py b/gui/Pages/SteadyManagementModel.py
index 0e5f1f3..2479d59 100644
--- a/gui/Pages/SteadyManagementModel.py
+++ b/gui/Pages/SteadyManagementModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -44,9 +44,6 @@ from Base.Common import *
 import Base.Toolbox as Tool
 from Base.XMLvariables import Variables, Model
 from Base.XMLmodel import XMLmodel, ModelTest
-from Pages.CoalCombustionModel import CoalCombustionModel
-from Pages.GasCombustionModel import GasCombustionModel
-from Pages.ElectricalModelsModel import ElectricalModel
 from Pages.TimeStepModel import TimeStepModel
 
 #-------------------------------------------------------------------------------
@@ -78,6 +75,7 @@ class SteadyManagementModel(Model):
         return default
 
 
+    @Variables.undoGlobal
     def setSteadyFlowManagement(self, steady):
         """
         Set steady flow management balise into xml file.
@@ -96,6 +94,11 @@ class SteadyManagementModel(Model):
             self.getZeroIteration()
             self.getNbIter()
             self.getRelaxCoefficient()
+            from Pages.NumericalParamGlobalModel import NumericalParamGlobalModel
+            model = NumericalParamGlobalModel(self.case).getVelocityPressureAlgorithm()
+            if model == 'piso':
+                self.case.xmlRemoveChild('velocity_pressure_algo')
+            del NumericalParamGlobalModel
         else:
             mdl_time.setTimePassing(0)
             # Treatment of SIMPLE algorithm
@@ -106,6 +109,7 @@ class SteadyManagementModel(Model):
             del NumericalParamGlobalModel
 
 
+    @Variables.noUndo
     def getSteadyFlowManagement(self):
         """
         Get status of steady flow management balise fromxml file.
@@ -118,6 +122,7 @@ class SteadyManagementModel(Model):
         return status
 
 
+    @Variables.undoLocal
     def setRelaxCoefficient(self, value):
         """
         Set value of coefficient of relaxation into xml file.
@@ -128,6 +133,7 @@ class SteadyManagementModel(Model):
         node.xmlSetData('relaxation_coefficient', value)
 
 
+    @Variables.undoLocal
     def setNbIter(self, value):
         """
         Set value of iterations number into xml file.
@@ -138,6 +144,7 @@ class SteadyManagementModel(Model):
         node.xmlSetData('iterations', value)
 
 
+    @Variables.undoLocal
     def setZeroIteration(self, status):
         """
         Set status of option of zero iteration into xml file.
@@ -148,6 +155,7 @@ class SteadyManagementModel(Model):
         node['status'] = status
 
 
+    @Variables.noUndo
     def getRelaxCoefficient(self):
         """
         Get value of coefficient of relaxation from xml file.
@@ -161,6 +169,7 @@ class SteadyManagementModel(Model):
         return coef
 
 
+    @Variables.noUndo
     def getNbIter(self):
         """
         Get value of coefficient of relaxation from xml file.
@@ -174,6 +183,7 @@ class SteadyManagementModel(Model):
         return value
 
 
+    @Variables.noUndo
     def getZeroIteration(self):
         """
         Get status of option of zero iteration from xml file.
diff --git a/gui/Pages/SteadyManagementView.py b/gui/Pages/SteadyManagementView.py
index a0aa272..4600668 100644
--- a/gui/Pages/SteadyManagementView.py
+++ b/gui/Pages/SteadyManagementView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -78,6 +78,7 @@ class SteadyManagementView(QWidget, Ui_SteadyManagementForm):
         self.setupUi(self)
 
         self.case = case
+        self.case.undoStopGlobal()
         self.mdl = SteadyManagementModel(self.case)
 
         # Connections
@@ -108,6 +109,8 @@ class SteadyManagementView(QWidget, Ui_SteadyManagementForm):
         else:
             self.checkBoxINPDT0.setChecked(False)
 
+        self.case.undoStartGlobal()
+
 
     @pyqtSignature("const QString&")
     def slotRelaxCoef(self, text):
diff --git a/gui/Pages/ThermalRadiationModel.py b/gui/Pages/ThermalRadiationModel.py
index 8c167c0..7116e32 100644
--- a/gui/Pages/ThermalRadiationModel.py
+++ b/gui/Pages/ThermalRadiationModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -49,7 +49,7 @@ from Pages.OutputControlModel import OutputControlModel
 # ThermalRadiation model class
 #-------------------------------------------------------------------------------
 
-class ThermalRadiationModel(Model):
+class ThermalRadiationModel(Variables, Model):
 
     def __init__(self, case):
         """
@@ -68,8 +68,6 @@ class ThermalRadiationModel(Model):
         self.c_prop = {}
         self.b_prop = {}
 
-        #self.c_prop['intensity']                 = self.tr("Intensity")
-        #self.c_prop['implicite_source_term']     = self.tr("Implicite_source_term")
         self.c_prop['qrad_x']                     = self.tr("Qrad_x")
         self.c_prop['qrad_y']                     = self.tr("Qrad_y")
         self.c_prop['qrad_z']                     = self.tr("Qrad_z")
@@ -95,7 +93,7 @@ class ThermalRadiationModel(Model):
         """
         Return the name and the defaul label for cells properties.
         """
-        for k, v in self.c_prop.items():
+        for k, v in list(self.c_prop.items()):
             if k in ('absorption', 'emission', 'radiative_source_term', 'absorption_coefficient'):
                 for classe in range(1, self.classesNumber+1):
                     k = '%s_%2.2i' % (k, classe)
@@ -155,86 +153,6 @@ class ThermalRadiationModel(Model):
         return dico['name'], label
 
 
-#    def _getCoalModel(self):
-#        """
-#        Private method : return value model of radiative transfer for coal
-#        """
-#        import Pages.CoalThermoChemistry as CoalThermoChemistry
-#        model = CoalThermoChemistry.CoalThermoChemistryModel("dp_FCP", self.case)
-#        model.load()
-#        ind = model.radiativTransfer.getRadiativTransfer()
-#        if (ind == 1) or (ind == 2):
-#            val = "dom"
-#        elif (ind == 3) or (ind == 4):
-#            val = "p-1"
-#        else:
-#            val = self._defaultValues()['radiative_model']
-#        return val
-
-
-#    def _setCoalModel(self, model2):
-#        """
-#        Private method : put value of model of radiative transfer for coal
-#        """
-#        self.isInList(model2, self.radiativeModels)
-#        import Pages.CoalThermoChemistry as CoalThermoChemistry
-#        model = CoalThermoChemistry.CoalThermoChemistryModel("dp_FCP", self.case)
-#        model.load()
-#        ind = 0
-#        node_coeff = self.node_ray.xmlGetNode('absorption_coefficient', 'type')
-#        if model2 != "off":
-#            if model2 == "p-1":
-#                ind = 2
-#            coalCoeff = 'constant'
-#            if node_coeff:
-#                coalCoeff = node_coeff['type']
-#            if coalCoeff == 'constant':
-#                ind += 1
-#            elif coalCoeff == 'modak':
-#                ind += 2
-#        model.radiativTransfer.setRadiativTransfer(ind)
-#        model.save()
-
-
-#    def _getTypeCoalCoeff(self):
-#        """
-#        Private method : return type of coefficient absorption for coal
-#        """
-#        import Pages.CoalThermoChemistry as CoalThermoChemistry
-#        model = CoalThermoChemistry.CoalThermoChemistryModel("dp_FCP", self.case)
-#        model.load()
-#        ind = model.radiativTransfer.getRadiativTransfer()
-#        type = "constant"
-#        if (ind == 1) or (ind == 3):
-#            type = "constant"
-#        elif (ind == 2) or (ind == 4):
-#            type = "modak"
-#        return type
-
-
-#    def _setTypeCoalCoeff(self, val):
-#        """
-#        Private method : put indice relatively to type of
-#        coefficient absorption for coal
-#        """
-#        self.isInList(val, ('constant', 'variable', 'modak'))
-#        import Pages.CoalThermoChemistry as CoalThermoChemistry
-#        model = CoalThermoChemistry.CoalThermoChemistryModel("dp_FCP", self.case)
-#        model.load()
-#        if val == "constant":
-#            ind = 1
-#        else :
-#            ind = 2
-#
-#        radModel = self.node_ray['model']
-#        if radModel == 'p-1':
-#            ind += 2
-#        elif radModel == 'off':
-#            ind = 0
-#        model.radiativTransfer.setRadiativTransfer(ind)
-#        model.save()
-
-
     def _setBoundCond(self):
         """
         Private method : put by default boundary conditions for radiative
@@ -296,43 +214,22 @@ class ThermalRadiationModel(Model):
         return value
 
 
-#    def _setVariable_ray(self):
-#        """
-#        Private method: put all variables for thermal radiative transfer
-#        """
-#        dico = self.__dicoRayLabel()
-#        if self.getRadiativeModel() != "off":
-#            for nb in range(len(dico[0])):
-#                if not self.node_ray.xmlGetNode('property', name =dico[0][nb]):
-#                    if dico[0][nb] in ("srad", "qrad", "absorp", "emiss", "coefAb"):
-#                        self.node_ray.xmlInitNode('property',
-#                                                   label=dico[1][nb],
-#                                                   name =dico[0][nb])
-#                    else:
-#                        self.node_ray.xmlInitNode('property',
-#                                                   label=dico[1][nb],
-#                                                   name =dico[0][nb],
-#                                                   support='boundary')
-
-
     def _setVariable_ray(self):
         if self.getRadiativeModel() != "off":
-            for k, v in self.__volumeProperties().items():
+            for k, v in list(self.__volumeProperties().items()):
                 if not self.node_ray.xmlGetNode('property', name=k):
                     self.node_ray.xmlInitNode('property', label=v, name=k)
 
-            for k, v in self.__boundaryProperties().items():
+            for k, v in list(self.__boundaryProperties().items()):
                 if not self.node_ray.xmlGetNode('property', name=k):
                     self.node_ray.xmlInitNode('property', label=v, name=k, support='boundary')
 
 
+    @Variables.noUndo
     def getRadiativeModel(self):
         """
         Return value of attribute model
         """
-        #if self.isCoalCombustion():
-        #    return self._getCoalModel()
-        #else:
         model = self.node_ray['model']
         if model not in self.radiativeModels:
             model = self._defaultValues()['radiative_model']
@@ -340,14 +237,13 @@ class ThermalRadiationModel(Model):
         return model
 
 
+    @Variables.undoGlobal
     def setRadiativeModel(self, model):
         """
         Put value of attribute model to radiative transfer markup
         """
         self.isInList(model, self.radiativeModels)
         self.node_ray['model'] = model
-        #if self.isCoalCombustion():
-        #    self._setCoalModel(model)
         if model in ('dom', 'p-1'):
             self._setVariable_ray()
             self._setBoundCond()
@@ -363,6 +259,7 @@ class ThermalRadiationModel(Model):
                 self.node_gas.xmlRemoveChild('property',  name = "TEMP3")
 
 
+    @Variables.noUndo
     def getNbDir(self):
         """ Return value of number of directions """
         nb = self.node_ray.xmlGetInt('directions_number')
@@ -372,6 +269,7 @@ class ThermalRadiationModel(Model):
         return nb
 
 
+    @Variables.undoLocal
     def setNbDir(self, val):
         """ Put value of number of directions """
         self.isIntInList(val, [32, 128])
@@ -379,6 +277,7 @@ class ThermalRadiationModel(Model):
         self.node_ray.xmlSetData('directions_number', val)
 
 
+    @Variables.noUndo
     def getRestart(self):
         """
         Return status of restart markup
@@ -391,6 +290,7 @@ class ThermalRadiationModel(Model):
         return status
 
 
+    @Variables.undoLocal
     def setRestart(self, status):
         """
         Put status of restart markup
@@ -400,33 +300,30 @@ class ThermalRadiationModel(Model):
         node['status'] = status
 
 
+    @Variables.noUndo
     def getTypeCoeff(self):
         """
         Return value of attribute type of 'absorption_coefficient' markup
         """
         node = self.node_ray.xmlInitNode('absorption_coefficient', 'type')
         type = node['type']
-#        if self.isCoalCombustion():
-#            type = self._getTypeCoalCoeff()
-#            self._setTypeCoalCoeff(type)
-#        else:
         if not type:
             type = self._defaultValues()['type_coef']
             self.setTypeCoeff(type)
         return type
 
 
+    @Variables.undoLocal
     def setTypeCoeff(self, type):
         """
         Put value of attribute type of 'absorption_coefficient' markup
         """
         self.isInList(type, ('constant', 'variable', 'formula', 'modak'))
-#        if self.isCoalCombustion():
-#            self._setTypeCoalCoeff(type)
         node  = self.node_ray.xmlInitNode('absorption_coefficient', 'type')
         node['type'] = type
 
 
+    @Variables.noUndo
     def getAbsorCoeff(self):
         """
         Return value of absorption coefficient
@@ -445,6 +342,7 @@ class ThermalRadiationModel(Model):
         return val
 
 
+    @Variables.undoGlobal
     def setAbsorCoeff(self, val):
         """
         Put value of absorption coefficient
@@ -459,7 +357,7 @@ class ThermalRadiationModel(Model):
         self.node_ray.xmlSetData('absorption_coefficient', val, type=t)
 
 
-
+    @Variables.noUndo
     def getFrequency(self):
         """ Return value of frequency for advanced options """
         freq = self.node_ray.xmlGetInt('frequency')
@@ -469,12 +367,14 @@ class ThermalRadiationModel(Model):
         return freq
 
 
+    @Variables.undoLocal
     def setFrequency(self, val):
         """ Put value of frequency for advanced options """
         self.isInt(val)
         self.node_ray.xmlSetData('frequency', val)
 
 
+    @Variables.noUndo
     def getIntensityResolution(self):
         """ Return value of IIMLUM for advanced options """
         intens = self.node_ray.xmlGetInt('intensity_resolution_listing_printing')
@@ -484,12 +384,14 @@ class ThermalRadiationModel(Model):
         return intens
 
 
+    @Variables.undoLocal
     def setIntensityResolution(self, intens):
         """ Put value of IIMLUM for advanced options """
         self.isIntInList(intens, self.optionsList)
         self.node_ray.xmlSetData('intensity_resolution_listing_printing', intens)
 
 
+    @Variables.noUndo
     def getTemperatureListing(self):
         """ Return value of IIMPAR for advanced options """
         tp = self.node_ray.xmlGetInt('temperature_listing_printing')
@@ -499,12 +401,14 @@ class ThermalRadiationModel(Model):
         return tp
 
 
+    @Variables.undoLocal
     def setTemperatureListing(self, val):
         """ Put value of IIMPAR for advanced options """
         self.isIntInList(val, self.optionsList)
         self.node_ray.xmlSetData('temperature_listing_printing', val)
 
 
+    @Variables.noUndo
     def getTrs(self):
         """ Return value of IDIVER for advanced options """
         idiver = self.node_ray.xmlGetInt('thermal_radiative_source_term')
@@ -514,6 +418,7 @@ class ThermalRadiationModel(Model):
         return idiver
 
 
+    @Variables.undoLocal
     def setTrs(self, idiver):
         """ Put value of IDIVER for advanced options """
         self.isIntInList(idiver, self.optionsList)
diff --git a/gui/Pages/ThermalRadiationView.py b/gui/Pages/ThermalRadiationView.py
index 042f88d..8ffe394 100644
--- a/gui/Pages/ThermalRadiationView.py
+++ b/gui/Pages/ThermalRadiationView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -69,7 +69,7 @@ class ThermalRadiationAdvancedDialogView(QDialog, Ui_ThermalRadiationAdvancedDia
     """
     Building of popup window for advanced options.
     """
-    def __init__(self, parent, default):
+    def __init__(self, parent, case, default):
         """
         Constructor
         """
@@ -78,6 +78,9 @@ class ThermalRadiationAdvancedDialogView(QDialog, Ui_ThermalRadiationAdvancedDia
         Ui_ThermalRadiationAdvancedDialogForm.__init__(self)
         self.setupUi(self)
 
+        self.case = case
+        self.case.undoStopGlobal()
+
         self.setWindowTitle(self.tr("Advanced options"))
         self.default = default
         self.result  = self.default.copy()
@@ -125,6 +128,8 @@ class ThermalRadiationAdvancedDialogView(QDialog, Ui_ThermalRadiationAdvancedDia
         validatorFreq = QtPage.IntValidator(self.lineEditFreq, min=1)
         self.lineEditFreq.setValidator(validatorFreq)
 
+        self.case.undoStartGlobal()
+
 
     def accept(self):
         """
@@ -179,6 +184,7 @@ class ThermalRadiationView(QWidget, Ui_ThermalRadiationForm):
 
         self.browser = tree
         self.case = case
+        self.case.undoStopGlobal()
         self.mdl = ThermalRadiationModel(self.case)
 
         # Combo models
@@ -257,6 +263,8 @@ class ThermalRadiationView(QWidget, Ui_ThermalRadiationForm):
 
         self.lineEditCoeff.setText(QString(str(self.mdl.getAbsorCoeff())))
 
+        self.case.undoStartGlobal()
+
 
     @pyqtSignature("const QString &")
     def slotRadiativeTransfer(self):
@@ -335,7 +343,7 @@ class ThermalRadiationView(QWidget, Ui_ThermalRadiationForm):
         default['model']     = self.mdl.getRadiativeModel()
         log.debug("slotAdvancedOptions -> %s" % str(default))
 
-        dialog = ThermalRadiationAdvancedDialogView(self, default)
+        dialog = ThermalRadiationAdvancedDialogView(self, self.case, default)
         if dialog.exec_():
             result = dialog.get_result()
             log.debug("slotAdvancedOptions -> %s" % str(result))
diff --git a/gui/Pages/ThermalScalarModel.py b/gui/Pages/ThermalScalarModel.py
index d5e5c11..906e205 100644
--- a/gui/Pages/ThermalScalarModel.py
+++ b/gui/Pages/ThermalScalarModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -146,6 +146,7 @@ class ThermalScalarModel(DefineUserScalarsModel, Variables, Model):
         return spec
 
 
+    @Variables.undoGlobal
     def setThermalModel(self, thermal_scalar):
         """
         Update the thermal model and create the thermal scalar markup from the XML document.
@@ -160,11 +161,6 @@ class ThermalScalarModel(DefineUserScalarsModel, Variables, Model):
                 if node['name'] != thermal_scalar:
                     self.deleteScalar(node['label'])
             self._setNewThermalScalar(thermal_scalar)
-            n = self.node_therm.xmlInitChildNode('property',
-                                                 name="input_thermal_flux",
-                                                 support="boundary")
-            if not n['label']:
-                n['label'] = "input_thermal_flux"
 
         else:
             node = self.scalar_node.xmlGetNode('scalar', type='thermal')
@@ -174,18 +170,28 @@ class ThermalScalarModel(DefineUserScalarsModel, Variables, Model):
             ThermalRadiationModel(self.case).setRadiativeModel('off')
             ConjugateHeatTransferModel(self.case).deleteConjugateHeatTransfer()
 
-            if not self.isSpecificPhysicActiv():
-                self.node_therm.xmlRemoveChild('property',
-                                               name="input_thermal_flux",
-                                               support="boundary")
-            else:
+        t_outputs = (("tplus", "Tplus", False),
+                     ("input_thermal_flux", "Thermal flux", True),
+                     ("boundary_temperature", "Boundary temperature", True),
+                     ("boundary_layer_nusselt", "Boundary layer Nusselt", False))
+
+        if thermal_scalar != 'off' or self.isSpecificPhysicActiv():
+            for v in t_outputs:
                 n = self.node_therm.xmlInitChildNode('property',
-                                                     name="input_thermal_flux",
+                                                     name=v[0],
                                                      support="boundary")
                 if not n['label']:
-                    n['label'] = "input_thermal_flux"
+                    n['label'] = v[1]
+                if not v[2]:
+                    n.xmlInitNode('postprocessing_recording')['status']= "off"
 
+        else:
+            for v in t_outputs:
+                self.node_therm.xmlRemoveChild('property',
+                                               name=v[0],
+                                               support="boundary")
 
+    @Variables.noUndo
     def getThermalScalarModel(self):
         """
         Get name of thermal scalar (not label)
diff --git a/gui/Pages/ThermalScalarView.py b/gui/Pages/ThermalScalarView.py
index 409792a..754845f 100644
--- a/gui/Pages/ThermalScalarView.py
+++ b/gui/Pages/ThermalScalarView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -78,6 +78,7 @@ class ThermalScalarView(QWidget, Ui_ThermalScalarForm):
 
         self.browser = tree
         self.case = case
+        self.case.undoStopGlobal()
         self.thermal = ThermalScalarModel(self.case)
 
         # combo Model
@@ -101,6 +102,8 @@ class ThermalScalarView(QWidget, Ui_ThermalScalarForm):
         model = self.thermal.getThermalScalarModel()
         self.modelThermal.setItem(str_model=model)
 
+        self.case.undoStartGlobal()
+
 
     @pyqtSignature("const QString &")
     def slotThermalScalar(self, text):
diff --git a/gui/Pages/TimeAveragesModel.py b/gui/Pages/TimeAveragesModel.py
index 0862168..7e6016d 100644
--- a/gui/Pages/TimeAveragesModel.py
+++ b/gui/Pages/TimeAveragesModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -43,7 +43,7 @@ import os, sys, string, types, unittest
 from Base.Common import *
 import Base.Toolbox as Tool
 from Base.XMLmodel import XMLmodel, ModelTest
-from Base.XMLvariables import Model
+from Base.XMLvariables import Model, Variables
 from Pages.OutputVolumicVariablesModel import OutputVolumicVariablesModel
 from Pages.StartRestartModel import StartRestartModel
 
@@ -80,11 +80,6 @@ class TimeAveragesModel(Model):
         value['start']   = 1
         value['restart'] = -2
 
-#        if not StartRestartModel(self.case).getRestartPath():
-#            value['restart']    = 0
-#        else:
-#            value['restart']    = -1
-
         return value
 
 
@@ -107,6 +102,7 @@ class TimeAveragesModel(Model):
                          output.getPuCoalScalProper(),
                          output.getGasCombScalProper(),
                          output.getMeteoScalProper(),
+                         output.getElecScalProper(),
                          output.getThermalScalar(),
                          output.getAdditionalScalar()]:
 
@@ -120,10 +116,10 @@ class TimeAveragesModel(Model):
                     if name != 'local_time_step':
                         self.dicoLabel2Name[label] = name
 
-        return self.dicoLabel2Name.keys()
+        return list(self.dicoLabel2Name.keys())
 
 
-    def __updateTimeAverage(self, nb, label, start, restart, list):
+    def __updateTimeAverage(self, nb, label, start, restart, lst):
         """
         Private method.
         Update data for average I{label}.
@@ -142,13 +138,13 @@ class TimeAveragesModel(Model):
         @type restart: C{Int}
         @param restart: restart parameter value for the time average I{label}.
         @type list: C{List}
-        @param list: list of variables and properties for the time average I{label}.
+        @param lst: list of variables and properties for the time average I{label}.
         """
         node = self.node_mean.xmlInitNode('time_average', label=label)
         node['id'] = str(nb)
 
-        for var in list:
-            self.isInList(var, self.dicoLabel2Name.keys())
+        for var in lst:
+            self.isInList(var, list(self.dicoLabel2Name.keys()))
             node.xmlAddChild('var_prop', name=self.dicoLabel2Name[var])
 
         node.xmlSetData('time_step_start', start)
@@ -160,7 +156,8 @@ class TimeAveragesModel(Model):
             node.xmlRemoveChild('restart_from_time_average')
 
 
-    def setTimeAverage(self, label, start, restart, list):
+    @Variables.undoGlobal
+    def setTimeAverage(self, label, start, restart, lst):
         """
         Public method.
         Add a new time average I{label}.
@@ -171,17 +168,18 @@ class TimeAveragesModel(Model):
         @type restart: C{Int}
         @param restart: restart parameter value for the new time average I{label}.
         @type list: C{List}
-        @param list: list of variables and properties for the new time average I{label}.
+        @param lst: list of variables and properties for the new time average I{label}.
         """
         self.isGreater(start, 0)
         self.isNotInList(restart, [0])
         self.isNotInList(label, self.getTimeAverageLabels())
 
         nb = self.getNumberOfTimeAverage()
-        self.__updateTimeAverage(nb+1, label, start, restart, list)
+        self.__updateTimeAverage(nb+1, label, start, restart, lst)
 
 
-    def replaceTimeAverage(self, old_label, new_label, start, restart, list):
+    @Variables.undoGlobal
+    def replaceTimeAverage(self, old_label, new_label, start, restart, lst):
         """
         Public method.
         Replaces data for time average I{old_label}.
@@ -205,9 +203,10 @@ class TimeAveragesModel(Model):
             node.xmlRemoveChild('var_prop')
             node.xmlRemoveChild('time_step_start')
             node.xmlRemoveChild('restart_from_time_average')
-        self.__updateTimeAverage(node['id'], new_label, start, restart, list)
+        self.__updateTimeAverage(node['id'], new_label, start, restart, lst)
 
 
+    @Variables.undoGlobal
     def deleteTimeAverage(self, label):
         """
         Public method.
@@ -226,6 +225,7 @@ class TimeAveragesModel(Model):
                 t['id'] = p - 1
 
 
+    @Variables.noUndo
     def getTimeAverageData(self, imom):
         """
         Public method.
@@ -233,7 +233,7 @@ class TimeAveragesModel(Model):
         @rtype: C{Tuple}
         """
         self.isInt(imom)
-        list = []
+        lst = []
         restart = self.defaultValues()['restart']
         node = self.node_mean.xmlGetNode('time_average', id=imom)
         start = node.xmlGetInt('time_step_start')
@@ -241,25 +241,27 @@ class TimeAveragesModel(Model):
             restart = node.xmlGetInt('restart_from_time_average')
 
         for var in node.xmlGetChildNodeList('var_prop'):
-            for label in self.dicoLabel2Name.keys():
+            for label in list(self.dicoLabel2Name.keys()):
                 if self.dicoLabel2Name[label] == var['name']:
-                    list.append(label)
-        return node['label'], start, restart, list
+                    lst.append(label)
+        return node['label'], start, restart, lst
 
 
+    @Variables.noUndo
     def getTimeAverageLabels(self):
         """
         Public method.
         @return: list of time averages labels.
         @rtype: C{List} of C{String}
         """
-        list = []
+        lst = []
         for node in self.node_mean.xmlGetNodeList('time_average'):
             label = node['label']
-            list.append(label)
-        return list
+            lst.append(label)
+        return lst
 
 
+    @Variables.noUndo
     def getNumberOfTimeAverage(self):
         """
         Public method.
diff --git a/gui/Pages/TimeAveragesView.py b/gui/Pages/TimeAveragesView.py
index 3c2da27..50321f5 100644
--- a/gui/Pages/TimeAveragesView.py
+++ b/gui/Pages/TimeAveragesView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -173,6 +173,7 @@ class TimeAveragesView(QWidget, Ui_TimeAveragesForm):
         self.setupUi(self)
 
         self.case = case
+        self.case.undoStopGlobal()
         self.mdl = TimeAveragesModel(self.case)
         self.entriesNumber = 0
         self.start = 1
@@ -229,11 +230,11 @@ class TimeAveragesView(QWidget, Ui_TimeAveragesForm):
 
         # Update list of variables, properties, scalars ...
 
-        liste_label = QStringList()
-        for label in self.mdl.dicoLabel2Name.keys():
-            liste_label.append(label)
+        lst_label = QStringList()
+        for label in list(self.mdl.dicoLabel2Name.keys()):
+            lst_label.append(label)
 
-        self.modelDrag.setStringList(liste_label)
+        self.modelDrag.setStringList(lst_label)
 
         # Is it a following calculation ?
 
@@ -249,8 +250,10 @@ class TimeAveragesView(QWidget, Ui_TimeAveragesForm):
 
         for nb in range(self.mdl.getNumberOfTimeAverage()):
             self.entriesNumber = self.entriesNumber + 1
-            label, start, restart, list = self.mdl.getTimeAverageData(nb+1)
-            self.insertAverage(label, start, restart, list)
+            label, start, restart, lst = self.mdl.getTimeAverageData(nb+1)
+            self.insertAverage(label, start, restart, lst)
+
+        self.case.undoStartGlobal()
 
 
     def getLabel(self):
@@ -323,11 +326,11 @@ class TimeAveragesView(QWidget, Ui_TimeAveragesForm):
         return self.modelAverage.getItem(row)
 
 
-    def insertAverage(self, label, ntdmom, imoold, list):
+    def insertAverage(self, label, ntdmom, imoold, lst):
         """
         Insert values in Hlist.
         """
-        idfmom = string.join(list,'*')
+        idfmom = string.join(lst,'*')
         idfmom_view = "<" + idfmom +">"
 
         if imoold == self.mdl.defaultValues()['restart']:
@@ -335,11 +338,11 @@ class TimeAveragesView(QWidget, Ui_TimeAveragesForm):
         self.modelAverage.addItem(label, ntdmom, imoold, idfmom_view)
 
 
-    def replaceTimeAverage(self, row, label, ntdmom, imoold, list):
+    def replaceTimeAverage(self, row, label, ntdmom, imoold, lst):
         """
         Insert values in Hlist.
         """
-        idfmom = string.join(list,'*')
+        idfmom = string.join(lst,'*')
         idfmom_view = "<" + idfmom + ">"
 
         if imoold == None:
@@ -383,7 +386,7 @@ class TimeAveragesView(QWidget, Ui_TimeAveragesForm):
                 imoold = self.mdl.defaultValues()['restart']
 
             self.insertAverage(label, ntdmom, imoold, var_prop)
-            average = string.split(idfmom, '*')
+            average = idfmom.split('*')
             self.mdl.setTimeAverage(label, ntdmom, imoold, average)
         self.__eraseEntries()
 
@@ -485,8 +488,8 @@ class TimeAveragesView(QWidget, Ui_TimeAveragesForm):
             self.modelIMOOLD.setItem(str_model=choice)
             self.lineEditRestart.setText(QString(str(imoold)))
 
-        liste = [QString(s) for s in idfmom.replace('>','').replace('<','').split('*')]
-        self.modelDrop.setStringList(liste)
+        lst = [QString(s) for s in idfmom.replace('>','').replace('<','').split('*')]
+        self.modelDrop.setStringList(lst)
 
 
     @pyqtSignature("")
@@ -495,10 +498,10 @@ class TimeAveragesView(QWidget, Ui_TimeAveragesForm):
         Add a new var from list to profile
         """
         if (self.listViewDrag.currentIndex().row() >=0) :
-            liste = self.modelDrop.stringList()
+            lst = self.modelDrop.stringList()
             var = self.modelDrag.stringList()[self.listViewDrag.currentIndex().row()]
-            liste.append(var)
-            self.modelDrop.setStringList(liste)
+            lst.append(var)
+            self.modelDrop.setStringList(lst)
 
 
     @pyqtSignature("")
diff --git a/gui/Pages/TimeStepModel.py b/gui/Pages/TimeStepModel.py
index 8568e29..5c9e3d2 100644
--- a/gui/Pages/TimeStepModel.py
+++ b/gui/Pages/TimeStepModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -92,7 +92,7 @@ class TimeStepModel(Model):
         """
         thermal_case = 0
         from Pages.FluidCharacteristicsModel import FluidCharacteristicsModel
-        n_atmo, n_joul, n_thermo, n_gas, n_coal = FluidCharacteristicsModel(self.case).getThermoPhysicalModel()
+        n_atmo, n_joul, n_thermo, n_gas, n_coal, n_comp = FluidCharacteristicsModel(self.case).getThermoPhysicalModel()
 
         if n_atmo != 'off' or n_joul != 'off' or  n_thermo != 'off' or  n_gas != 'off' or  n_coal != 'off':
            thermal_case = 1
@@ -115,6 +115,7 @@ class TimeStepModel(Model):
         return thermal_case
 
 
+    @Variables.noUndo
     def getTimePassing(self):
         """
         Get value of time_passing (IDTVAR) for node "time_parameters"
@@ -135,6 +136,7 @@ class TimeStepModel(Model):
         return v
 
 
+    @Variables.undoGlobal
     def setTimePassing(self, val):
         """
         Get value of time_passing (IDTVAR) for node "time_parameters"
@@ -165,6 +167,7 @@ class TimeStepModel(Model):
                 self.node_time.xmlRemoveChild(tag)
 
 
+    @Variables.noUndo
     def getTimeStep(self):
         """
         Get value of time_step_reference for node "time_parameters"
@@ -178,6 +181,7 @@ class TimeStepModel(Model):
         return v
 
 
+    @Variables.undoLocal
     def setTimeStep(self, val):
         """
         Get value of time_step_reference for node "time_parameters"
@@ -186,6 +190,7 @@ class TimeStepModel(Model):
         self.node_time.xmlSetData('time_step_ref', val)
 
 
+    @Variables.noUndo
     def getIterationsNumber(self):
         """
         Get number of iterations for node "time_parameters"
@@ -198,6 +203,7 @@ class TimeStepModel(Model):
         return v
 
 
+    @Variables.undoLocal
     def setIterationsNumber(self, val):
         """
         Put number of iterations for node "time_parameters"
@@ -206,6 +212,7 @@ class TimeStepModel(Model):
         self.node_time.xmlSetData('iterations', val)
 
 
+    @Variables.noUndo
     def getMaxCourant(self):
         """
         Return the max courant number allowed
@@ -214,6 +221,7 @@ class TimeStepModel(Model):
         return self.getOptions(tag)
 
 
+    @Variables.undoGlobal
     def setMaxCourant(self, val):
         """
         Input the max courant number allowed
@@ -222,6 +230,7 @@ class TimeStepModel(Model):
         self.setOptions('max_courant_num', val)
 
 
+    @Variables.noUndo
     def getMaxFourier(self):
         """
         Return the max fourier number allowed
@@ -230,6 +239,7 @@ class TimeStepModel(Model):
         return self.getOptions(tag)
 
 
+    @Variables.undoGlobal
     def setMaxFourier(self, val):
         """
         Input the max fourier number allowed
@@ -238,6 +248,7 @@ class TimeStepModel(Model):
         self.setOptions('max_fourier_num', val)
 
 
+    @Variables.noUndo
     def getTimeStepMinFactor(self):
         """
         Return the minimal time step factor
@@ -246,6 +257,7 @@ class TimeStepModel(Model):
         return self.getOptions(tag)
 
 
+    @Variables.undoGlobal
     def setTimeStepMinFactor(self, val):
         """
         Input the minimal time step factor
@@ -254,6 +266,7 @@ class TimeStepModel(Model):
         self.setOptions('time_step_min_factor', val)
 
 
+    @Variables.noUndo
     def getTimeStepMaxFactor(self):
         """
         Return the maximal time step factor
@@ -262,6 +275,7 @@ class TimeStepModel(Model):
         return self.getOptions(tag)
 
 
+    @Variables.undoGlobal
     def setTimeStepMaxFactor(self, val):
         """
         Input the maximal time step factor
@@ -270,6 +284,7 @@ class TimeStepModel(Model):
         self.setOptions('time_step_max_factor', val)
 
 
+    @Variables.noUndo
     def getTimeStepVariation(self):
         """
         Return the maximal variation of time step between two iteration
@@ -278,6 +293,7 @@ class TimeStepModel(Model):
         return self.getOptions(tag)
 
 
+    @Variables.undoGlobal
     def setTimeStepVariation(self, val):
         """
         Input the maximal variation of time step between two iteration
@@ -286,6 +302,7 @@ class TimeStepModel(Model):
         self.setOptions('time_step_var', val)
 
 
+    @Variables.noUndo
     def getOptions(self, tag):
         """
         Get options for node "time_parameters"
@@ -301,6 +318,7 @@ class TimeStepModel(Model):
         return v
 
 
+    @Variables.undoLocal
     def setOptions(self, tag, val):
         """
         Put options for node "time_parameters"
@@ -316,6 +334,7 @@ class TimeStepModel(Model):
         self.node_time.xmlSetData(tag, val)
 
 
+    @Variables.noUndo
     def getThermalTimeStep(self):
         """
         Get status of thermal_time_step for node "time_parameters"
@@ -331,6 +350,7 @@ class TimeStepModel(Model):
         return s
 
 
+    @Variables.undoLocal
     def setThermalTimeStep(self, status):
         """
         Put status of thermal_time_step for node "time_parameters"
@@ -344,6 +364,7 @@ class TimeStepModel(Model):
         node['status'] = status
 
 
+    @Variables.noUndo
     def getZeroTimeStep(self):
         """
         Get status of zero_time_step for node "time_parameters"
@@ -356,6 +377,7 @@ class TimeStepModel(Model):
         return s
 
 
+    @Variables.undoLocal
     def setZeroTimeStep(self, status):
         """
         Get status of zero_time_step for node "time_parameters"
diff --git a/gui/Pages/TimeStepView.py b/gui/Pages/TimeStepView.py
index 222c52a..672977d 100644
--- a/gui/Pages/TimeStepView.py
+++ b/gui/Pages/TimeStepView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -75,6 +75,7 @@ class TimeStepView(QWidget, Ui_TimeStepForm):
         self.setupUi(self)
 
         self.case = case
+        self.case.undoStopGlobal()
         self.mdl = TimeStepModel(self.case)
 
        # Combo model
@@ -181,6 +182,8 @@ class TimeStepView(QWidget, Ui_TimeStepForm):
         else:
             self.checkBoxINPDT0.setChecked(False)
 
+        self.case.undoStartGlobal()
+
 
     @pyqtSignature("")
     def slotTimePassing(self, text):
diff --git a/gui/Pages/TurbulenceModel.py b/gui/Pages/TurbulenceModel.py
index 252407b..694306b 100644
--- a/gui/Pages/TurbulenceModel.py
+++ b/gui/Pages/TurbulenceModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -78,7 +78,7 @@ class TurbulenceModel(Variables, Model):
                             'Rij-epsilon',
                             'Rij-SSG',
                             'Rij-EBRSM',
-                            'v2f-phi',
+                            'v2f-BL-v2/k',
                             'k-omega-SST',
                             'Spalart-Allmaras',
                             'LES_Smagorinsky',
@@ -98,9 +98,8 @@ class TurbulenceModel(Variables, Model):
                                'turb_k',
                                'turb_eps',
                                'turb_phi',
-                               'turb_fb',
-                               'turb_omega',
                                'turb_alpha',
+                               'turb_omega',
                                'turb_nusa']
 
 
@@ -169,9 +168,8 @@ class TurbulenceModel(Variables, Model):
             turbList = self.RANSmodels()
             turbList.insert(0, "off")
 
-        for node in (self.node_gas, self.node_joule):
-            if node and node['model'] != 'off':
-                turbList = self.RANSmodels()
+        if self.node_gas and self.node_gas['model'] != 'off':
+            turbList = self.RANSmodels()
 
         if self.node_coal and self.node_coal['model'] != 'off':
             turbList = ('off', 'k-epsilon', 'k-epsilon-PL')
@@ -193,6 +191,7 @@ class TurbulenceModel(Variables, Model):
         self.node_turb.xmlRemoveChild('property', name=propName)
 
 
+    @Variables.undoGlobal
     def setTurbulenceModel(self, model_turb):
         """
         Input ITURB
@@ -208,32 +207,32 @@ class TurbulenceModel(Variables, Model):
             self.__removeVariablesAndProperties([], 'smagorinsky_constant')
 
         elif model_turb in ('k-epsilon', 'k-epsilon-PL'):
-            list = ('turb_k', 'turb_eps')
-            for v in list:
+            lst = ('turb_k', 'turb_eps')
+            for v in lst:
                 self.setNewTurbulenceVariable(self.node_turb, v)
             self.setNewProperty(self.node_turb, 'turb_viscosity')
             self.__updateInletsForTurbulence()
-            self.__removeVariablesAndProperties(list, 'smagorinsky_constant')
+            self.__removeVariablesAndProperties(lst, 'smagorinsky_constant')
 
         elif model_turb in ('Rij-epsilon', 'Rij-SSG'):
-            list = ('component_R11', 'component_R22', 'component_R33',
-                    'component_R12', 'component_R13', 'component_R23',
-                    'turb_eps')
-            for v in list:
+            lst = ('component_R11', 'component_R22', 'component_R33',
+                   'component_R12', 'component_R13', 'component_R23',
+                   'turb_eps')
+            for v in lst:
                 self.setNewTurbulenceVariable(self.node_turb, v)
             self.setNewProperty(self.node_turb, 'turb_viscosity')
             self.__updateInletsForTurbulence()
-            self.__removeVariablesAndProperties(list, 'smagorinsky_constant')
+            self.__removeVariablesAndProperties(lst, 'smagorinsky_constant')
 
         elif model_turb == 'Rij-EBRSM':
-            list = ('component_R11', 'component_R22', 'component_R33',
-                    'component_R12', 'component_R13', 'component_R23',
-                    'turb_eps', 'turb_alpha')
-            for v in list:
+            lst = ('component_R11', 'component_R22', 'component_R33',
+                   'component_R12', 'component_R13', 'component_R23',
+                   'turb_eps', 'turb_alpha')
+            for v in lst:
                 self.setNewTurbulenceVariable(self.node_turb, v)
             self.setNewProperty(self.node_turb, 'turb_viscosity')
             self.__updateInletsForTurbulence()
-            self.__removeVariablesAndProperties(list, 'smagorinsky_constant')
+            self.__removeVariablesAndProperties(lst, 'smagorinsky_constant')
 
         elif model_turb in self.LESmodels():
             self.setNewProperty(self.node_turb, 'smagorinsky_constant')
@@ -249,28 +248,28 @@ class TurbulenceModel(Variables, Model):
             NumericalParamEquatModel(self.case).setSchemeDefaultValues()
             del NumericalParamEquatModel
 
-        elif model_turb == 'v2f-phi':
-            list = ('turb_k', 'turb_eps', 'turb_phi', 'turb_fb')
-            for v in list:
+        elif model_turb == 'v2f-BL-v2/k':
+            lst = ('turb_k', 'turb_eps', 'turb_phi', 'turb_alpha')
+            for v in lst:
                 self.setNewTurbulenceVariable(self.node_turb, v)
             self.setNewProperty(self.node_turb, 'turb_viscosity')
             self.__updateInletsForTurbulence()
-            self.__removeVariablesAndProperties(list, 'smagorinsky_constant')
+            self.__removeVariablesAndProperties(lst, 'smagorinsky_constant')
 
         elif model_turb == 'k-omega-SST':
-            list = ('turb_k', 'turb_omega')
-            for v in list:
+            lst = ('turb_k', 'turb_omega')
+            for v in lst:
                 self.setNewTurbulenceVariable(self.node_turb, v)
             self.setNewProperty(self.node_turb, 'turb_viscosity')
             self.__updateInletsForTurbulence()
-            self.__removeVariablesAndProperties(list, 'smagorinsky_constant')
+            self.__removeVariablesAndProperties(lst, 'smagorinsky_constant')
 
         elif model_turb == 'Spalart-Allmaras':
-            list = ('turb_nusa')
+            lst = ('turb_nusa')
             self.setNewTurbulenceVariable(self.node_turb, 'turb_nusa')
             self.setNewProperty(self.node_turb, 'turb_viscosity')
             self.__updateInletsForTurbulence()
-            self.__removeVariablesAndProperties(list, 'smagorinsky_constant')
+            self.__removeVariablesAndProperties(lst, 'smagorinsky_constant')
 
         else:
             model_turb = 'off'
@@ -287,7 +286,9 @@ class TurbulenceModel(Variables, Model):
             model = Boundary('inlet', nodbc['label'], self.case)
             model.getTurbulenceChoice()
 
+        del Boundary
 
+    @Variables.noUndo
     def getTurbulenceModel(self):
         """
         Return the current turbulence model.
@@ -299,6 +300,7 @@ class TurbulenceModel(Variables, Model):
         return model
 
 
+    @Variables.undoLocal
     def setLengthScale(self, l_scale):
         """
         Input XLOMLG.
@@ -308,6 +310,7 @@ class TurbulenceModel(Variables, Model):
             self.node_turb.xmlSetData('mixing_length_scale', l_scale)
 
 
+    @Variables.noUndo
     def getLengthScale(self):
         """
         Return XLOMLG.
@@ -319,6 +322,7 @@ class TurbulenceModel(Variables, Model):
         return l_scale
 
 
+    @Variables.noUndo
     def getScaleModel(self):
         """
         Return scale model from advanced options.
@@ -330,6 +334,7 @@ class TurbulenceModel(Variables, Model):
         return scale
 
 
+    @Variables.undoLocal
     def setScaleModel(self, scale):
         """
         Input scale model for advanced options.
@@ -338,6 +343,7 @@ class TurbulenceModel(Variables, Model):
         self.node_turb.xmlSetData('scale_model', scale)
 
 
+    @Variables.noUndo
     def getGravity(self):
         """
         Return scale model from advanced options .
@@ -356,6 +362,7 @@ class TurbulenceModel(Variables, Model):
         return gravity
 
 
+    @Variables.undoLocal
     def setGravity(self, gravity):
         """
         Input gravity for advanced options.
@@ -381,11 +388,11 @@ class TurbulenceModel(Variables, Model):
                 nodeList.append(self.node_turb.xmlGetNode('variable', name=var))
             if model == 'Rij-EBRSM':
                 nodeList.append(self.node_turb.xmlGetNode('variable', name='turb_alpha'))
-        elif model == 'v2f-phi':
+        elif model == 'v2f-BL-v2/k':
             nodeList.append(self.node_turb.xmlGetNode('variable', name='turb_k'))
             nodeList.append(self.node_turb.xmlGetNode('variable', name='turb_eps'))
             nodeList.append(self.node_turb.xmlGetNode('variable', name='turb_phi'))
-            nodeList.append(self.node_turb.xmlGetNode('variable', name='turb_fb'))
+            nodeList.append(self.node_turb.xmlGetNode('variable', name='turb_alpha'))
         elif model == 'k-omega-SST':
             nodeList.append(self.node_turb.xmlGetNode('variable', name='turb_k'))
             nodeList.append(self.node_turb.xmlGetNode('variable', name='turb_omega'))
@@ -567,12 +574,12 @@ class TurbulenceModelTestCase(ModelTest):
     def checkSetV2F(self):
         """Check whether the v2f phi turbulence model could be set"""
         mdl = TurbulenceModel(self.case)
-        mdl.setTurbulenceModel('v2f-phi')
-        doc = '''<turbulence model="v2f-phi">
+        mdl.setTurbulenceModel('v2f-BL-v2/k')
+        doc = '''<turbulence model="v2f-BL-v2/k">
                 <variable label="TurbEner" name="turb_k"/>
                 <variable label="Dissip" name="turb_eps"/>
                 <variable label="phi" name="turb_phi"/>
-                <variable label="fb" name="turb_fb"/>
+                <variable label="alpha" name="turb_alpha"/>
                 <property label="TurbVisc" name="turb_viscosity"/>
                 <initialization choice="reference_velocity">
                   <reference_velocity>1.0</reference_velocity>
diff --git a/gui/Pages/TurbulenceView.py b/gui/Pages/TurbulenceView.py
index 8227f30..f2f160a 100644
--- a/gui/Pages/TurbulenceView.py
+++ b/gui/Pages/TurbulenceView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -69,7 +69,7 @@ class TurbulenceAdvancedOptionsDialogView(QDialog, Ui_TurbulenceAdvancedOptionsD
     """
     Advanced dialog
     """
-    def __init__(self, parent, default):
+    def __init__(self, parent, case, default):
         """
         Constructor
         """
@@ -78,14 +78,17 @@ class TurbulenceAdvancedOptionsDialogView(QDialog, Ui_TurbulenceAdvancedOptionsD
         Ui_TurbulenceAdvancedOptionsDialogForm.__init__(self)
         self.setupUi(self)
 
+        self.case = case
+        self.case.undoStopGlobal()
+
         if default['model'] in ('k-epsilon', 'k-epsilon-PL'):
             title = self.tr("Options for k-epsilon model")
         elif default['model'] in ('Rij-epsilon', 'Rij-SSG', 'Rij-EBRSM'):
             title = self.tr("Options for Rij-epsilon model")
         elif default['model'] == 'k-omega-SST':
-            title = self.tr("Options for k-omega_SST model")
-        elif default['model'] == 'v2f-phi':
-            title = self.tr("Options for v2f-phi model")
+            title = self.tr("Options for k-omega-SST model")
+        elif default['model'] == 'v2f-BL-v2/k':
+            title = self.tr("Options for v2f-BL-v2/k model")
         elif default['model'] == 'Spalart-Allmaras':
             title = self.tr("Options for Spalart-Allmaras model")
         self.setWindowTitle(title)
@@ -95,7 +98,9 @@ class TurbulenceAdvancedOptionsDialogView(QDialog, Ui_TurbulenceAdvancedOptionsD
         self.checkBoxGravity.setEnabled(True)
         self.comboBoxScales.setEnabled(True)
 
-        if default['model'] == 'Spalart-Allmaras':
+        if default['model'] == 'Spalart-Allmaras' or \
+           default['model'] == 'v2f-BL-v2/k' or \
+           default['model'] == 'Rij-EBRSM':
             self.modelScales = QtPage.ComboModel(self.comboBoxScales, 1, 1)
             self.modelScales.addItem(self.tr("One scale model"), '0')
             self.checkBoxGravity.setChecked(False)
@@ -117,6 +122,8 @@ class TurbulenceAdvancedOptionsDialogView(QDialog, Ui_TurbulenceAdvancedOptionsD
             else:
                 self.checkBoxGravity.setChecked(False)
 
+        self.case.undoStartGlobal()
+
 
     def get_result(self):
         """
@@ -170,6 +177,7 @@ class TurbulenceView(QWidget, Ui_TurbulenceForm):
         self.setupUi(self)
 
         self.case = case
+        self.case.undoStopGlobal()
         self.model = TurbulenceModel(self.case)
 
         # Combo model
@@ -183,7 +191,7 @@ class TurbulenceView(QWidget, Ui_TurbulenceForm):
         self.modelTurbModel.addItem(self.tr("Rij-epsilon LLR"), "Rij-epsilon")
         self.modelTurbModel.addItem(self.tr("Rij-epsilon SSG"), "Rij-SSG")
         self.modelTurbModel.addItem(self.tr("Rij-epsilon EBRSM"), "Rij-EBRSM")
-        self.modelTurbModel.addItem(self.tr("v2f (phi model)"), "v2f-phi")
+        self.modelTurbModel.addItem(self.tr("v2f BL-v2/k"), "v2f-BL-v2/k")
         self.modelTurbModel.addItem(self.tr("k-omega SST"), "k-omega-SST")
         self.modelTurbModel.addItem(self.tr("Spalart-Allmaras"), "Spalart-Allmaras")
         self.modelTurbModel.addItem(self.tr("LES (Smagorinsky)"), "LES_Smagorinsky")
@@ -226,6 +234,8 @@ class TurbulenceView(QWidget, Ui_TurbulenceForm):
         l_scale = self.model.getLengthScale()
         self.lineEditLength.setText(QString(str(l_scale)))
 
+        self.case.undoStartGlobal()
+
 
     @pyqtSignature("const QString&")
     def slotLengthScale(self, text):
@@ -282,7 +292,7 @@ class TurbulenceView(QWidget, Ui_TurbulenceForm):
         default['gravity_terms'] = self.model.getGravity()
         log.debug("slotAdvancedOptions -> %s" % str(default))
 
-        dialog = TurbulenceAdvancedOptionsDialogView(self, default)
+        dialog = TurbulenceAdvancedOptionsDialogView(self, self.case, default)
         if dialog.exec_():
             result = dialog.get_result()
             log.debug("slotAdvancedOptions -> %s" % str(result))
diff --git a/gui/Pages/VerifyExistenceLabelDialogView.py b/gui/Pages/VerifyExistenceLabelDialogView.py
index a43f494..5ab7477 100644
--- a/gui/Pages/VerifyExistenceLabelDialogView.py
+++ b/gui/Pages/VerifyExistenceLabelDialogView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/gui/Pages/WelcomeForm.ui b/gui/Pages/WelcomeForm.ui
index dd66110..c12458d 100644
--- a/gui/Pages/WelcomeForm.ui
+++ b/gui/Pages/WelcomeForm.ui
@@ -6,8 +6,8 @@
    <rect>
     <x>0</x>
     <y>0</y>
-    <width>450</width>
-    <height>450</height>
+    <width>466</width>
+    <height>354</height>
    </rect>
   </property>
   <property name="windowTitle">
@@ -16,7 +16,7 @@
   <property name="statusTip">
    <string>Welcome to Code_Saturne GUI.</string>
   </property>
-  <layout class="QGridLayout">
+  <layout class="QGridLayout" name="gridLayout">
    <item row="0" column="1">
     <spacer>
      <property name="orientation">
@@ -44,55 +44,17 @@
     </spacer>
    </item>
    <item row="1" column="1">
-    <layout class="QGridLayout">
-     <item row="0" column="0">
-      <layout class="QHBoxLayout">
-       <item>
-        <spacer>
-         <property name="orientation">
-          <enum>Qt::Horizontal</enum>
-         </property>
-         <property name="sizeHint" stdset="0">
-          <size>
-           <width>40</width>
-           <height>20</height>
-          </size>
-         </property>
-        </spacer>
-       </item>
-       <item>
-        <widget class="QLabel" name="label_title">
-         <property name="text">
-          <string>Code_Saturne</string>
-         </property>
-        </widget>
-       </item>
-       <item>
-        <spacer>
-         <property name="orientation">
-          <enum>Qt::Horizontal</enum>
-         </property>
-         <property name="sizeHint" stdset="0">
-          <size>
-           <width>40</width>
-           <height>20</height>
-          </size>
-         </property>
-        </spacer>
-       </item>
-      </layout>
-     </item>
-     <item row="1" column="0">
-      <widget class="QLabel" name="label_image">
-       <property name="text">
-        <string/>
-       </property>
-       <property name="pixmap">
-        <pixmap resource="resources_pages.qrc">:/new/prefix1/icons/welcome.gif</pixmap>
-       </property>
-      </widget>
-     </item>
-    </layout>
+    <widget class="QLabel" name="label_image">
+     <property name="text">
+      <string/>
+     </property>
+     <property name="pixmap">
+      <pixmap resource="resources_pages.qrc">:/new/prefix1/icons/welcome.png</pixmap>
+     </property>
+     <property name="scaledContents">
+      <bool>true</bool>
+     </property>
+    </widget>
    </item>
    <item row="1" column="2">
     <spacer>
diff --git a/gui/Pages/WelcomeView.py b/gui/Pages/WelcomeView.py
index 520caee..c2e957a 100644
--- a/gui/Pages/WelcomeView.py
+++ b/gui/Pages/WelcomeView.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -36,7 +36,12 @@ from PyQt4 import QtGui
 # Application modules import
 #-------------------------------------------------------------------------------
 
-from Pages.WelcomeForm import Ui_WelcomeForm
+try:
+    from Pages.WelcomeForm import Ui_WelcomeForm
+except Exception:
+    import os, sys
+    sys.path.insert(1, os.path.dirname(os.path.abspath(__file__)))
+    from Pages.WelcomeForm import Ui_WelcomeForm
 
 #-------------------------------------------------------------------------------
 # This class defines the welcome page
diff --git a/gui/Pages/XMLEditorForm.ui b/gui/Pages/XMLEditorForm.ui
new file mode 100644
index 0000000..35ccfde
--- /dev/null
+++ b/gui/Pages/XMLEditorForm.ui
@@ -0,0 +1,57 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<ui version="4.0">
+ <class>XMLEditor</class>
+ <widget class="QDialog" name="XMLEditor">
+  <property name="geometry">
+   <rect>
+    <x>0</x>
+    <y>0</y>
+    <width>657</width>
+    <height>529</height>
+   </rect>
+  </property>
+  <property name="windowTitle">
+   <string>Dialog</string>
+  </property>
+  <layout class="QGridLayout" name="gridLayout">
+   <item row="0" column="0" colspan="3">
+    <widget class="QTextEdit" name="textEditContent"/>
+   </item>
+   <item row="1" column="0">
+    <spacer name="horizontalSpacer">
+     <property name="orientation">
+      <enum>Qt::Horizontal</enum>
+     </property>
+     <property name="sizeHint" stdset="0">
+      <size>
+       <width>136</width>
+       <height>20</height>
+      </size>
+     </property>
+    </spacer>
+   </item>
+   <item row="1" column="1">
+    <widget class="QPushButton" name="pushButtonValidate">
+     <property name="text">
+      <string>OK</string>
+     </property>
+    </widget>
+   </item>
+   <item row="1" column="2">
+    <spacer name="horizontalSpacer_2">
+     <property name="orientation">
+      <enum>Qt::Horizontal</enum>
+     </property>
+     <property name="sizeHint" stdset="0">
+      <size>
+       <width>135</width>
+       <height>20</height>
+      </size>
+     </property>
+    </spacer>
+   </item>
+  </layout>
+ </widget>
+ <resources/>
+ <connections/>
+</ui>
diff --git a/gui/Pages/XMLEditorView.py b/gui/Pages/XMLEditorView.py
new file mode 100644
index 0000000..84168b0
--- /dev/null
+++ b/gui/Pages/XMLEditorView.py
@@ -0,0 +1,252 @@
+# -*- coding: utf-8 -*-
+
+#-------------------------------------------------------------------------------
+
+# This file is part of Code_Saturne, a general-purpose CFD tool.
+#
+# Copyright (C) 1998-2013 EDF S.A.
+#
+# This program is free software; you can redistribute it and/or modify it under
+# the terms of the GNU General Public License as published by the Free Software
+# Foundation; either version 2 of the License, or (at your option) any later
+# version.
+#
+# This program is distributed in the hope that it will be useful, but WITHOUT
+# ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+# FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+# details.
+#
+# You should have received a copy of the GNU General Public License along with
+# this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+# Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+#-------------------------------------------------------------------------------
+
+"""
+This module defines the Dialog window of the XML viewer
+
+This module contains the following classes and function:
+- XMLHighlighter
+- XMLEditorView
+"""
+
+#-------------------------------------------------------------------------------
+# Library modules import
+#-------------------------------------------------------------------------------
+
+import sys, string
+import logging
+import subprocess
+
+#-------------------------------------------------------------------------------
+# Third-party modules
+#-------------------------------------------------------------------------------
+
+from PyQt4.QtCore import *
+from PyQt4.QtGui  import *
+
+#-------------------------------------------------------------------------------
+# Application modules import
+#-------------------------------------------------------------------------------
+
+from Base.Toolbox import GuiParam
+from Pages.XMLEditorForm import Ui_XMLEditor
+
+#-------------------------------------------------------------------------------
+# log config
+#-------------------------------------------------------------------------------
+
+logging.basicConfig()
+log = logging.getLogger("XMLEditorView")
+log.setLevel(GuiParam.DEBUG)
+
+#-------------------------------------------------------------------------------
+# Syntax highlighter for the mathematical expressions editor.
+#-------------------------------------------------------------------------------
+
+def format(color, style=''):
+    """Return a QTextCharFormat with the given attributes."""
+    _color = QColor()
+    _color.setNamedColor(color)
+
+    _format = QTextCharFormat()
+    _format.setForeground(_color)
+    if 'bold' in style:
+        _format.setFontWeight(QFont.Bold)
+    if 'italic' in style:
+        _format.setFontItalic(True)
+
+    return _format
+
+
+   # Syntax styles that can be shared by all expressions
+STYLES = {
+    'keyword': format('blue', 'bold'),
+    'operator': format('red'),
+    'brace': format('darkGray'),
+    'symbols': format('darkMagenta', 'bold'),
+    'comment': format('darkGreen', 'italic'),
+    'numbers': format('brown'),
+    }
+
+
+class XMLHighlighter(QSyntaxHighlighter):
+    """
+    Syntax highlighter for the mathematical expressions editor.
+    """
+    keywords = [
+         'solution_domain', 'velocity_pressure', 'variable', 'property',
+         'turbulence', 'numerical_parameters'
+    ]
+
+    operators = [
+        # logical
+        '!', '==', '!=', '<', '<=', '>', '>=', '&&', '\|\|',
+        # Arithmetic
+        '=', '\+', '-', '\*', '/', '\^',
+    ]
+
+    braces = ['\{', '\}', '\(', '\)', '\[', '\]',]
+
+
+    def __init__(self, document, symbols):
+        QSyntaxHighlighter.__init__(self, document)
+
+        keywordFormat = QTextCharFormat()
+        keywordFormat.setForeground(Qt.darkMagenta)
+        keywordFormat.setFontWeight(QFont.Bold)
+
+        keywordPatterns = ["\\b?xml\\b", "/>", ">", "<"]
+
+        self.highlightingRules = [(QRegExp(pattern), keywordFormat)
+                for pattern in keywordPatterns]
+
+        xmlElementFormat = QTextCharFormat()
+        xmlElementFormat.setFontWeight(QFont.Bold)
+        xmlElementFormat.setForeground(Qt.green)
+        self.highlightingRules.append((QRegExp("\\b[A-Za-z0-9_]+(?=[\s/>])"), xmlElementFormat))
+
+        xmlAttributeFormat = QTextCharFormat()
+        xmlAttributeFormat.setFontItalic(True)
+        xmlAttributeFormat.setForeground(Qt.blue)
+        self.highlightingRules.append((QRegExp("\\b[A-Za-z0-9_]+(?=\\=)"), xmlAttributeFormat))
+
+        self.valueFormat = QTextCharFormat()
+        self.valueFormat.setForeground(Qt.red)
+
+        self.valueStartExpression = QRegExp("\"")
+        self.valueEndExpression = QRegExp("\"(?=[\s></])")
+
+        singleLineCommentFormat = QTextCharFormat()
+        singleLineCommentFormat.setForeground(Qt.gray)
+        self.highlightingRules.append((QRegExp("<!--[^\n]*-->"), singleLineCommentFormat))
+
+
+    def highlightBlock(self, text):
+        """
+        Apply syntax highlighting to the given block of text.
+        """
+        for pattern, format in self.highlightingRules:
+
+            #Create a regular expression from the retrieved pattern
+            expression = QRegExp(pattern)
+
+            #Check what index that expression occurs at with the ENTIRE text
+            index = expression.indexIn(text)
+
+            while index >= 0:
+                length = expression.matchedLength()
+                self.setFormat(index, length, format)
+
+                index = expression.indexIn(text, index + length)
+
+        self.setCurrentBlockState(0)
+
+        startIndex = 0
+        if self.previousBlockState() != 1:
+            startIndex = self.valueStartExpression.indexIn(text)
+
+        while startIndex >= 0:
+            endIndex = self.valueEndExpression.indexIn(text, startIndex)
+
+            if endIndex == -1:
+                self.setCurrentBlockState(1)
+                commentLength = len(text) - startIndex
+            else:
+                commentLength = endIndex - startIndex + self.valueEndExpression.matchedLength()
+
+            self.setFormat(startIndex, commentLength, self.valueFormat)
+
+            startIndex = self.valueStartExpression.indexIn(text, startIndex + commentLength);
+
+
+#-------------------------------------------------------------------------------
+# Dialog for mathematical expression interpretor
+#-------------------------------------------------------------------------------
+
+class XMLEditorView(QDialog, Ui_XMLEditor):
+    """
+    """
+    def __init__(self, parent, case):
+        """
+        Constructor.
+        """
+        QDialog.__init__(self, parent)
+
+        Ui_XMLEditor.__init__(self)
+        self.setupUi(self)
+
+        self.symbols  = []
+        self.case = case
+
+        # Syntax highlighting
+        self.h1 = XMLHighlighter(self.textEditContent, self.symbols)
+
+        # Required symbols of the mathematical expression
+
+        expression = self.case.toPrettyString()
+
+        self.connect(self.pushButtonValidate, SIGNAL("clicked()"), self.accept)
+
+        # lay out the text
+
+        self.textEditContent.setText(expression)
+
+        self.expressionDoc = self.textEditContent.document()
+
+
+    def accept(self):
+        """
+        What to do when user clicks on 'OK'.
+        """
+        QDialog.accept(self)
+        return
+
+
+    def tr(self, text):
+        """
+        Translation
+        """
+        return text
+
+#-------------------------------------------------------------------------------
+# Test function
+#-------------------------------------------------------------------------------
+
+if __name__ == "__main__":
+    import sys, signal
+    app = QApplication(sys.argv)
+    app.connect(app, SIGNAL("lastWindowClosed()"), app, SLOT("quit()"))
+    parent = QWidget()
+    dlg = XMLEditorView(parent)
+    dlg.show()
+    signal.signal(signal.SIGINT, signal.SIG_DFL)
+    sys.exit(app.exec_())
+
+#-------------------------------------------------------------------------------
+# End
+#-------------------------------------------------------------------------------
+
+
+
+
diff --git a/gui/Pages/__init__.py b/gui/Pages/__init__.py
index 880fcc0..f86b12d 100644
--- a/gui/Pages/__init__.py
+++ b/gui/Pages/__init__.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/gui/Pages/icons/welcome.gif b/gui/Pages/icons/welcome.gif
deleted file mode 100644
index da15066..0000000
Binary files a/gui/Pages/icons/welcome.gif and /dev/null differ
diff --git a/gui/Pages/icons/welcome.png b/gui/Pages/icons/welcome.png
new file mode 100644
index 0000000..b14693a
Binary files /dev/null and b/gui/Pages/icons/welcome.png differ
diff --git a/gui/Pages/resources_pages.qrc b/gui/Pages/resources_pages.qrc
index c74a99f..3dbc565 100644
--- a/gui/Pages/resources_pages.qrc
+++ b/gui/Pages/resources_pages.qrc
@@ -14,6 +14,6 @@
     <file>icons/22x22/preferences-system.png</file>
     <file>icons/32x32/go-next.png</file>
     <file>icons/32x32/go-previous.png</file>
-    <file>icons/welcome.gif</file>
+    <file>icons/welcome.png</file>
   </qresource>
 </RCC>
diff --git a/libple/INSTALL b/libple/INSTALL
index a174d4a..6e90e07 100644
--- a/libple/INSTALL
+++ b/libple/INSTALL
@@ -1,8 +1,8 @@
 Installation Instructions
 *************************
 
-Copyright (C) 1994, 1995, 1996, 1999, 2000, 2001, 2002, 2004, 2005,
-2006, 2007, 2008, 2009 Free Software Foundation, Inc.
+Copyright (C) 1994-1996, 1999-2002, 2004-2012 Free Software Foundation,
+Inc.
 
    Copying and distribution of this file, with or without modification,
 are permitted in any medium without royalty provided the copyright
@@ -309,9 +309,10 @@ causes the specified `gcc' to be used as the C compiler (unless it is
 overridden in the site shell script).
 
 Unfortunately, this technique does not work for `CONFIG_SHELL' due to
-an Autoconf bug.  Until the bug is fixed you can use this workaround:
+an Autoconf limitation.  Until the limitation is lifted, you can use
+this workaround:
 
-     CONFIG_SHELL=/bin/bash /bin/bash ./configure CONFIG_SHELL=/bin/bash
+     CONFIG_SHELL=/bin/bash ./configure CONFIG_SHELL=/bin/bash
 
 `configure' Invocation
 ======================
@@ -367,4 +368,3 @@ operates.
 
 `configure' also accepts some other, not widely useful, options.  Run
 `configure --help' for more details.
-
diff --git a/libple/build-aux/compile b/libple/build-aux/compile
index 862a14e..7b4a9a7 100755
--- a/libple/build-aux/compile
+++ b/libple/build-aux/compile
@@ -3,8 +3,7 @@
 
 scriptversion=2012-03-05.13; # UTC
 
-# Copyright (C) 1999, 2000, 2003, 2004, 2005, 2009, 2010, 2012 Free
-# Software Foundation, Inc.
+# Copyright (C) 1999-2012 Free Software Foundation, Inc.
 # Written by Tom Tromey <tromey at cygnus.com>.
 #
 # This program is free software; you can redistribute it and/or modify
diff --git a/libple/build-aux/config.guess b/libple/build-aux/config.guess
index d622a44..c0adba9 100755
--- a/libple/build-aux/config.guess
+++ b/libple/build-aux/config.guess
@@ -4,7 +4,7 @@
 #   2000, 2001, 2002, 2003, 2004, 2005, 2006, 2007, 2008, 2009, 2010,
 #   2011, 2012 Free Software Foundation, Inc.
 
-timestamp='2012-02-10'
+timestamp='2012-06-10'
 
 # This file is free software; you can redistribute it and/or modify it
 # under the terms of the GNU General Public License as published by
@@ -1256,7 +1256,7 @@ EOF
     NEO-?:NONSTOP_KERNEL:*:*)
 	echo neo-tandem-nsk${UNAME_RELEASE}
 	exit ;;
-    NSE-?:NONSTOP_KERNEL:*:*)
+    NSE-*:NONSTOP_KERNEL:*:*)
 	echo nse-tandem-nsk${UNAME_RELEASE}
 	exit ;;
     NSR-?:NONSTOP_KERNEL:*:*)
diff --git a/libple/build-aux/config.sub b/libple/build-aux/config.sub
index c894da4..6205f84 100755
--- a/libple/build-aux/config.sub
+++ b/libple/build-aux/config.sub
@@ -4,7 +4,7 @@
 #   2000, 2001, 2002, 2003, 2004, 2005, 2006, 2007, 2008, 2009, 2010,
 #   2011, 2012 Free Software Foundation, Inc.
 
-timestamp='2012-02-10'
+timestamp='2012-04-18'
 
 # This file is (in principle) common to ALL GNU software.
 # The presence of a machine in this file suggests that SOME GNU software
@@ -225,6 +225,12 @@ case $os in
 	-isc*)
 		basic_machine=`echo $1 | sed -e 's/86-.*/86-pc/'`
 		;;
+	-lynx*178)
+		os=-lynxos178
+		;;
+	-lynx*5)
+		os=-lynxos5
+		;;
 	-lynx*)
 		os=-lynxos
 		;;
@@ -1537,6 +1543,9 @@ case $basic_machine in
 	c4x-* | tic4x-*)
 		os=-coff
 		;;
+	hexagon-*)
+		os=-elf
+		;;
 	tic54x-*)
 		os=-coff
 		;;
diff --git a/libple/build-aux/depcomp b/libple/build-aux/depcomp
index 25a39e6..debb6ff 100755
--- a/libple/build-aux/depcomp
+++ b/libple/build-aux/depcomp
@@ -3,8 +3,7 @@
 
 scriptversion=2012-03-27.16; # UTC
 
-# Copyright (C) 1999, 2000, 2003, 2004, 2005, 2006, 2007, 2009, 2010,
-# 2011, 2012 Free Software Foundation, Inc.
+# Copyright (C) 1999-2012 Free Software Foundation, Inc.
 
 # This program is free software; you can redistribute it and/or modify
 # it under the terms of the GNU General Public License as published by
diff --git a/libple/build-aux/install-sh b/libple/build-aux/install-sh
index a9244eb..377bb86 100755
--- a/libple/build-aux/install-sh
+++ b/libple/build-aux/install-sh
@@ -1,7 +1,7 @@
 #!/bin/sh
 # install - install a program, script, or datafile
 
-scriptversion=2011-01-19.21; # UTC
+scriptversion=2011-11-20.07; # UTC
 
 # This originates from X11R5 (mit/util/scripts/install.sh), which was
 # later released in X11R6 (xc/config/util/install.sh) with the
@@ -35,7 +35,7 @@ scriptversion=2011-01-19.21; # UTC
 # FSF changes to this file are in the public domain.
 #
 # Calling this script install-sh is preferred over install.sh, to prevent
-# `make' implicit rules from creating a file called install from it
+# 'make' implicit rules from creating a file called install from it
 # when there is no Makefile.
 #
 # This script is compatible with the BSD install script, but was written
@@ -156,7 +156,7 @@ while test $# -ne 0; do
     -s) stripcmd=$stripprog;;
 
     -t) dst_arg=$2
-	# Protect names problematic for `test' and other utilities.
+	# Protect names problematic for 'test' and other utilities.
 	case $dst_arg in
 	  -* | [=\(\)!]) dst_arg=./$dst_arg;;
 	esac
@@ -190,7 +190,7 @@ if test $# -ne 0 && test -z "$dir_arg$dst_arg"; then
     fi
     shift # arg
     dst_arg=$arg
-    # Protect names problematic for `test' and other utilities.
+    # Protect names problematic for 'test' and other utilities.
     case $dst_arg in
       -* | [=\(\)!]) dst_arg=./$dst_arg;;
     esac
@@ -202,7 +202,7 @@ if test $# -eq 0; then
     echo "$0: no input file specified." >&2
     exit 1
   fi
-  # It's OK to call `install-sh -d' without argument.
+  # It's OK to call 'install-sh -d' without argument.
   # This can happen when creating conditional directories.
   exit 0
 fi
@@ -240,7 +240,7 @@ fi
 
 for src
 do
-  # Protect names problematic for `test' and other utilities.
+  # Protect names problematic for 'test' and other utilities.
   case $src in
     -* | [=\(\)!]) src=./$src;;
   esac
@@ -354,7 +354,7 @@ do
 	      if test -z "$dir_arg" || {
 		   # Check for POSIX incompatibilities with -m.
 		   # HP-UX 11.23 and IRIX 6.5 mkdir -m -p sets group- or
-		   # other-writeable bit of parent directory when it shouldn't.
+		   # other-writable bit of parent directory when it shouldn't.
 		   # FreeBSD 6.1 mkdir -m -p sets mode of existing directory.
 		   ls_ld_tmpdir=`ls -ld "$tmpdir"`
 		   case $ls_ld_tmpdir in
diff --git a/libple/build-aux/missing b/libple/build-aux/missing
index 86a8fc3..9a55648 100755
--- a/libple/build-aux/missing
+++ b/libple/build-aux/missing
@@ -1,10 +1,9 @@
 #! /bin/sh
 # Common stub for a few missing GNU programs while installing.
 
-scriptversion=2012-01-06.13; # UTC
+scriptversion=2012-01-06.18; # UTC
 
-# Copyright (C) 1996, 1997, 1999, 2000, 2002, 2003, 2004, 2005, 2006,
-# 2008, 2009, 2010, 2011, 2012 Free Software Foundation, Inc.
+# Copyright (C) 1996-2012 Free Software Foundation, Inc.
 # Originally by Fran,cois Pinard <pinard at iro.umontreal.ca>, 1996.
 
 # This program is free software; you can redistribute it and/or modify
@@ -26,7 +25,7 @@ scriptversion=2012-01-06.13; # UTC
 # the same distribution terms that you use for the rest of that program.
 
 if test $# -eq 0; then
-  echo 1>&2 "Try \`$0 --help' for more information"
+  echo 1>&2 "Try '$0 --help' for more information"
   exit 1
 fi
 
@@ -34,7 +33,7 @@ run=:
 sed_output='s/.* --output[ =]\([^ ]*\).*/\1/p'
 sed_minuso='s/.* -o \([^ ]*\).*/\1/p'
 
-# In the cases where this matters, `missing' is being run in the
+# In the cases where this matters, 'missing' is being run in the
 # srcdir already.
 if test -f configure.ac; then
   configure_ac=configure.ac
@@ -65,7 +64,7 @@ case $1 in
     echo "\
 $0 [OPTION]... PROGRAM [ARGUMENT]...
 
-Handle \`PROGRAM [ARGUMENT]...' for when PROGRAM is missing, or return an
+Handle 'PROGRAM [ARGUMENT]...' for when PROGRAM is missing, or return an
 error status if there is no known handling for PROGRAM.
 
 Options:
@@ -74,20 +73,20 @@ Options:
   --run           try to run the given command, and emulate it if it fails
 
 Supported PROGRAM values:
-  aclocal      touch file \`aclocal.m4'
-  autoconf     touch file \`configure'
-  autoheader   touch file \`config.h.in'
+  aclocal      touch file 'aclocal.m4'
+  autoconf     touch file 'configure'
+  autoheader   touch file 'config.h.in'
   autom4te     touch the output file, or create a stub one
-  automake     touch all \`Makefile.in' files
-  bison        create \`y.tab.[ch]', if possible, from existing .[ch]
-  flex         create \`lex.yy.c', if possible, from existing .c
+  automake     touch all 'Makefile.in' files
+  bison        create 'y.tab.[ch]', if possible, from existing .[ch]
+  flex         create 'lex.yy.c', if possible, from existing .c
   help2man     touch the output file
-  lex          create \`lex.yy.c', if possible, from existing .c
+  lex          create 'lex.yy.c', if possible, from existing .c
   makeinfo     touch the output file
-  yacc         create \`y.tab.[ch]', if possible, from existing .[ch]
+  yacc         create 'y.tab.[ch]', if possible, from existing .[ch]
 
-Version suffixes to PROGRAM as well as the prefixes \`gnu-', \`gnu', and
-\`g' are ignored when checking the name.
+Version suffixes to PROGRAM as well as the prefixes 'gnu-', 'gnu', and
+'g' are ignored when checking the name.
 
 Send bug reports to <bug-automake at gnu.org>."
     exit $?
@@ -99,8 +98,8 @@ Send bug reports to <bug-automake at gnu.org>."
     ;;
 
   -*)
-    echo 1>&2 "$0: Unknown \`$1' option"
-    echo 1>&2 "Try \`$0 --help' for more information"
+    echo 1>&2 "$0: Unknown '$1' option"
+    echo 1>&2 "Try '$0 --help' for more information"
     exit 1
     ;;
 
@@ -127,7 +126,7 @@ case $1 in
        exit 1
     elif test "x$2" = "x--version" || test "x$2" = "x--help"; then
        # Could not run --version or --help.  This is probably someone
-       # running `$TOOL --version' or `$TOOL --help' to check whether
+       # running '$TOOL --version' or '$TOOL --help' to check whether
        # $TOOL exists and not knowing $TOOL uses missing.
        exit 1
     fi
@@ -139,27 +138,27 @@ esac
 case $program in
   aclocal*)
     echo 1>&2 "\
-WARNING: \`$1' is $msg.  You should only need it if
-         you modified \`acinclude.m4' or \`${configure_ac}'.  You might want
-         to install the \`Automake' and \`Perl' packages.  Grab them from
+WARNING: '$1' is $msg.  You should only need it if
+         you modified 'acinclude.m4' or '${configure_ac}'.  You might want
+         to install the Automake and Perl packages.  Grab them from
          any GNU archive site."
     touch aclocal.m4
     ;;
 
   autoconf*)
     echo 1>&2 "\
-WARNING: \`$1' is $msg.  You should only need it if
-         you modified \`${configure_ac}'.  You might want to install the
-         \`Autoconf' and \`GNU m4' packages.  Grab them from any GNU
+WARNING: '$1' is $msg.  You should only need it if
+         you modified '${configure_ac}'.  You might want to install the
+         Autoconf and GNU m4 packages.  Grab them from any GNU
          archive site."
     touch configure
     ;;
 
   autoheader*)
     echo 1>&2 "\
-WARNING: \`$1' is $msg.  You should only need it if
-         you modified \`acconfig.h' or \`${configure_ac}'.  You might want
-         to install the \`Autoconf' and \`GNU m4' packages.  Grab them
+WARNING: '$1' is $msg.  You should only need it if
+         you modified 'acconfig.h' or '${configure_ac}'.  You might want
+         to install the Autoconf and GNU m4 packages.  Grab them
          from any GNU archive site."
     files=`sed -n 's/^[ ]*A[CM]_CONFIG_HEADER(\([^)]*\)).*/\1/p' ${configure_ac}`
     test -z "$files" && files="config.h"
@@ -176,9 +175,9 @@ WARNING: \`$1' is $msg.  You should only need it if
 
   automake*)
     echo 1>&2 "\
-WARNING: \`$1' is $msg.  You should only need it if
-         you modified \`Makefile.am', \`acinclude.m4' or \`${configure_ac}'.
-         You might want to install the \`Automake' and \`Perl' packages.
+WARNING: '$1' is $msg.  You should only need it if
+         you modified 'Makefile.am', 'acinclude.m4' or '${configure_ac}'.
+         You might want to install the Automake and Perl packages.
          Grab them from any GNU archive site."
     find . -type f -name Makefile.am -print |
 	   sed 's/\.am$/.in/' |
@@ -187,10 +186,10 @@ WARNING: \`$1' is $msg.  You should only need it if
 
   autom4te*)
     echo 1>&2 "\
-WARNING: \`$1' is needed, but is $msg.
+WARNING: '$1' is needed, but is $msg.
          You might have modified some files without having the
          proper tools for further handling them.
-         You can get \`$1' as part of \`Autoconf' from any GNU
+         You can get '$1' as part of Autoconf from any GNU
          archive site."
 
     file=`echo "$*" | sed -n "$sed_output"`
@@ -210,10 +209,10 @@ WARNING: \`$1' is needed, but is $msg.
 
   bison*|yacc*)
     echo 1>&2 "\
-WARNING: \`$1' $msg.  You should only need it if
-         you modified a \`.y' file.  You may need the \`Bison' package
+WARNING: '$1' $msg.  You should only need it if
+         you modified a '.y' file.  You may need the Bison package
          in order for those modifications to take effect.  You can get
-         \`Bison' from any GNU archive site."
+         Bison from any GNU archive site."
     rm -f y.tab.c y.tab.h
     if test $# -ne 1; then
         eval LASTARG=\${$#}
@@ -240,10 +239,10 @@ WARNING: \`$1' $msg.  You should only need it if
 
   lex*|flex*)
     echo 1>&2 "\
-WARNING: \`$1' is $msg.  You should only need it if
-         you modified a \`.l' file.  You may need the \`Flex' package
+WARNING: '$1' is $msg.  You should only need it if
+         you modified a '.l' file.  You may need the Flex package
          in order for those modifications to take effect.  You can get
-         \`Flex' from any GNU archive site."
+         Flex from any GNU archive site."
     rm -f lex.yy.c
     if test $# -ne 1; then
         eval LASTARG=\${$#}
@@ -263,10 +262,10 @@ WARNING: \`$1' is $msg.  You should only need it if
 
   help2man*)
     echo 1>&2 "\
-WARNING: \`$1' is $msg.  You should only need it if
+WARNING: '$1' is $msg.  You should only need it if
 	 you modified a dependency of a manual page.  You may need the
-	 \`Help2man' package in order for those modifications to take
-	 effect.  You can get \`Help2man' from any GNU archive site."
+	 Help2man package in order for those modifications to take
+	 effect.  You can get Help2man from any GNU archive site."
 
     file=`echo "$*" | sed -n "$sed_output"`
     test -z "$file" && file=`echo "$*" | sed -n "$sed_minuso"`
@@ -281,12 +280,12 @@ WARNING: \`$1' is $msg.  You should only need it if
 
   makeinfo*)
     echo 1>&2 "\
-WARNING: \`$1' is $msg.  You should only need it if
-         you modified a \`.texi' or \`.texinfo' file, or any other file
+WARNING: '$1' is $msg.  You should only need it if
+         you modified a '.texi' or '.texinfo' file, or any other file
          indirectly affecting the aspect of the manual.  The spurious
-         call might also be the consequence of using a buggy \`make' (AIX,
-         DU, IRIX).  You might want to install the \`Texinfo' package or
-         the \`GNU make' package.  Grab either from any GNU archive site."
+         call might also be the consequence of using a buggy 'make' (AIX,
+         DU, IRIX).  You might want to install the Texinfo package or
+         the GNU make package.  Grab either from any GNU archive site."
     # The file to touch is that specified with -o ...
     file=`echo "$*" | sed -n "$sed_output"`
     test -z "$file" && file=`echo "$*" | sed -n "$sed_minuso"`
@@ -310,12 +309,12 @@ WARNING: \`$1' is $msg.  You should only need it if
 
   *)
     echo 1>&2 "\
-WARNING: \`$1' is needed, and is $msg.
+WARNING: '$1' is needed, and is $msg.
          You might have modified some files without having the
-         proper tools for further handling them.  Check the \`README' file,
+         proper tools for further handling them.  Check the 'README' file,
          it often tells you about the needed prerequisites for installing
          this package.  You may also peek at any GNU archive site, in case
-         some other package would contain this missing \`$1' program."
+         some other package would contain this missing '$1' program."
     exit 1
     ;;
 esac
diff --git a/libple/config/ple_auto_flags.sh b/libple/config/ple_auto_flags.sh
index 6884d99..f855909 100644
--- a/libple/config/ple_auto_flags.sh
+++ b/libple/config/ple_auto_flags.sh
@@ -79,6 +79,10 @@ if test "x$GCC" = "xyes"; then
   # Intel compiler passes as GCC but may be recognized by version string
   if test -n "`$CC --version | grep icc`" ; then
     ple_gcc=icc
+  elif test -n "`$CC --version 2>&1 | grep PathScale`" ; then
+    ple_gcc=pathcc
+  elif test -n "`$CC --version 2>&1 | grep Open64`" ; then
+    ple_gcc=open64
   else
     ple_gcc=gcc
   fi
@@ -187,6 +191,54 @@ elif test "x$ple_gcc" = "xicc"; then
   cflags_default_opt="-O2"
   cflags_default_prf="-p"
 
+# Otherwise, are we using pathcc ?
+#---------------------------------
+
+elif test "x$ple_cc_compiler_known" != "xyes" ; then
+
+  $CC --version 2>&1 | grep 'PathScale' > /dev/null
+  if test "$?" = "0" ; then
+
+    echo "compiler '$CC' is PathScale C compiler"
+
+    # Version strings for logging purposes and known compiler flag
+    $CC --version > $outfile 2>&1
+    ple_ac_cc_version=`grep -i Compiler $outfile`
+    ple_cc_compiler_known=yes
+
+    # Default compiler flags
+    cflags_default="-c99 -noswitcherror"
+    cflags_default="-std=c99 -funsigned-char -W -Wall -Wshadow -Wpointer-arith -Wcast-qual -Wcast-align -Wwrite-strings -Wstrict-prototypes -Wmissing-prototypes -Wmissing-declarations -Wnested-externs -Wunused -Wunused-value"
+    cflags_default_dbg="-g"
+    cflags_default_opt="-O2"
+    cflags_default_prf=""
+
+  fi
+
+# Otherwise, are we using opencc ?
+#---------------------------------
+
+elif test "x$ple_gcc" = "xopen64"; then
+
+  $CC --version 2>&1 | grep 'Open64' > /dev/null
+  if test "$?" = "0" ; then
+
+    echo "compiler '$CC' is Open64 C compiler"
+
+    # Version strings for logging purposes and known compiler flag
+    $CC --version > $outfile 2>&1
+    ple_ac_cc_version=`grep -i Compiler $outfile`
+    ple_cc_compiler_known=yes
+
+    # Default compiler flags
+    cflags_default="-std=c99"
+    cflags_default="-std=c99 -funsigned-char -W -Wall -Wshadow -Wpointer-arith -Wcast-qual -Wcast-align -Wwrite-strings -Wstrict-prototypes -Wmissing-prototypes -Wmissing-declarations -Wnested-externs -Wunused -Wunused-value"
+    cflags_default_dbg="-g"
+    cflags_default_opt="-O2"
+    cflags_default_prf=""
+
+  fi
+
 fi
 
 # Otherwise, are we using pgcc ?
@@ -267,7 +319,6 @@ if test "x$ple_compiler_known" != "xyes" ; then
         cppflags_default=""
         cflags_default=""
         cflags_default_opt="-O3"
-        cflags_default_hot="-O3 -qhot"
         cflags_default_dbg="-g"
       fi
     fi
@@ -293,10 +344,8 @@ if test "x$ple_cc_compiler_known" != "xyes" ; then
     # Default compiler flags
     cflags_default=""                        # "-h c99" by default
     cflags_default_opt="-O2"
-    cflags_default_hot="-O3"
     cflags_default_dbg="-g"
     cflags_default_prf="-h profile_generate" # resulting code must be run under CrayPat
-    cflags_default_omp="-h omp"              # default: use "-h noomp" to disable
 
     # Default  linker flags
     ldflags_default=""
@@ -307,33 +356,6 @@ if test "x$ple_cc_compiler_known" != "xyes" ; then
   fi
 fi
 
-# Otherwise, are we using pathcc ?
-#---------------------------------
-
-if test "x$ple_cc_compiler_known" != "xyes" ; then
-
-  $CC --version 2>&1 | grep 'PathScale' > /dev/null
-  if test "$?" = "0" ; then
-
-    echo "compiler '$CC' is PathScale C compiler"
-
-    # Version strings for logging purposes and known compiler flag
-    $CC --version > $outfile 2>&1
-    ple_ac_cc_version=`grep -i Compiler $outfile`
-    ple_cc_compiler_known=yes
-
-    # Default compiler flags
-    cflags_default="-c99 -noswitcherror"
-    cflags_default="-std=c99 -funsigned-char -W -Wall -Wshadow -Wpointer-arith -Wcast-qual -Wcast-align -Wwrite-strings -Wstrict-prototypes -Wmissing-prototypes -Wmissing-declarations -Wnested-externs -Wunused -Wunused-value"
-    cflags_default_dbg="-g"
-    cflags_default_opt="-O2"
-    cflags_default_prf=""
-    cflags_default_omp="-openmp"
-
-  fi
-
-fi
-
 # Compiler still not identified
 #------------------------------
 
diff --git a/libple/configure b/libple/configure
index dbd0085..1c23d72 100755
--- a/libple/configure
+++ b/libple/configure
@@ -1439,7 +1439,7 @@ Optional Features:
 Optional Packages:
   --with-PACKAGE[=ARG]    use PACKAGE [ARG=yes]
   --without-PACKAGE       do not use PACKAGE (same as --with-PACKAGE=no)
-  --with-pic              try to use only PIC/non-PIC objects [default=use
+  --with-pic[=PKGS]       try to use only PIC/non-PIC objects [default=use
                           both]
   --with-gnu-ld           assume the C compiler uses GNU ld [default=no]
   --with-sysroot=DIR Search for dependent libraries within DIR
@@ -3174,7 +3174,7 @@ echo ""   >> "$ple_ac_config_publ_h"-tmp
 
 
 
-# Enable maintainer mode by default for a developper checkout
+# Enable maintainer mode by default for a developer checkout
 if test -d ${srcdir}/.svn -o -d ${srcdir}/.git; then :
 
 { $as_echo "$as_me:${as_lineno-$LINENO}: checking whether to enable maintainer-specific portions of Makefiles" >&5
@@ -5347,6 +5347,11 @@ else
     lt_cv_sys_max_cmd_len=196608
     ;;
 
+  os2*)
+    # The test takes a long time on OS/2.
+    lt_cv_sys_max_cmd_len=8192
+    ;;
+
   osf*)
     # Dr. Hans Ekkehard Plesser reports seeing a kernel panic running configure
     # due to this test when exec_disable_arg_limit is 1 on Tru64. It is not
@@ -5386,7 +5391,7 @@ else
       # If test is not a shell built-in, we'll probably end up computing a
       # maximum length that is only half of the actual maximum length, but
       # we can't tell.
-      while { test "X"`func_fallback_echo "$teststring$teststring" 2>/dev/null` \
+      while { test "X"`env echo "$teststring$teststring" 2>/dev/null` \
 	         = "X$teststring$teststring"; } >/dev/null 2>&1 &&
 	      test $i != 17 # 1/2 MB should be enough
       do
@@ -5815,7 +5820,7 @@ irix5* | irix6* | nonstopux*)
   lt_cv_deplibs_check_method=pass_all
   ;;
 
-# This must be Linux ELF.
+# This must be glibc/ELF.
 linux* | k*bsd*-gnu | kopensolaris*-gnu)
   lt_cv_deplibs_check_method=pass_all
   ;;
@@ -6456,13 +6461,13 @@ old_postuninstall_cmds=
 if test -n "$RANLIB"; then
   case $host_os in
   openbsd*)
-    old_postinstall_cmds="$old_postinstall_cmds~\$RANLIB -t \$oldlib"
+    old_postinstall_cmds="$old_postinstall_cmds~\$RANLIB -t \$tool_oldlib"
     ;;
   *)
-    old_postinstall_cmds="$old_postinstall_cmds~\$RANLIB \$oldlib"
+    old_postinstall_cmds="$old_postinstall_cmds~\$RANLIB \$tool_oldlib"
     ;;
   esac
-  old_archive_cmds="$old_archive_cmds~\$RANLIB \$oldlib"
+  old_archive_cmds="$old_archive_cmds~\$RANLIB \$tool_oldlib"
 fi
 
 case $host_os in
@@ -6609,6 +6614,7 @@ for ac_symprfx in "" "_"; do
     # which start with @ or ?.
     lt_cv_sys_global_symbol_pipe="$AWK '"\
 "     {last_section=section; section=\$ 3};"\
+"     /^COFF SYMBOL TABLE/{for(i in hide) delete hide[i]};"\
 "     /Section length .*#relocs.*(pick any)/{hide[last_section]=1};"\
 "     \$ 0!~/External *\|/{next};"\
 "     / 0+ UNDEF /{next}; / UNDEF \([^|]\)*()/{next};"\
@@ -6997,7 +7003,7 @@ $as_echo "$lt_cv_cc_needs_belf" >&6; }
     CFLAGS="$SAVE_CFLAGS"
   fi
   ;;
-sparc*-*solaris*)
+*-*solaris*)
   # Find out which ABI we are using.
   echo 'int i;' > conftest.$ac_ext
   if { { eval echo "\"\$as_me\":${as_lineno-$LINENO}: \"$ac_compile\""; } >&5
@@ -7008,7 +7014,20 @@ sparc*-*solaris*)
     case `/usr/bin/file conftest.o` in
     *64-bit*)
       case $lt_cv_prog_gnu_ld in
-      yes*) LD="${LD-ld} -m elf64_sparc" ;;
+      yes*)
+        case $host in
+        i?86-*-solaris*)
+          LD="${LD-ld} -m elf_x86_64"
+          ;;
+        sparc*-*-solaris*)
+          LD="${LD-ld} -m elf64_sparc"
+          ;;
+        esac
+        # GNU ld 2.21 introduced _sol2 emulations.  Use them if available.
+        if ${LD-ld} -V | grep _sol2 >/dev/null 2>&1; then
+          LD="${LD-ld}_sol2"
+        fi
+        ;;
       *)
 	if ${LD-ld} -64 -r -o conftest2.o conftest.o >/dev/null 2>&1; then
 	  LD="${LD-ld} -64"
@@ -7648,7 +7667,13 @@ else
 	$LTCC $LTCFLAGS $LDFLAGS -o libconftest.dylib \
 	  -dynamiclib -Wl,-single_module conftest.c 2>conftest.err
         _lt_result=$?
-	if test -f libconftest.dylib && test ! -s conftest.err && test $_lt_result = 0; then
+	# If there is a non-empty error log, and "single_module"
+	# appears in it, assume the flag caused a linker warning
+        if test -s conftest.err && $GREP single_module conftest.err; then
+	  cat conftest.err >&5
+	# Otherwise, if the output was created with a 0 exit code from
+	# the compiler, it worked.
+	elif test -f libconftest.dylib && test $_lt_result -eq 0; then
 	  lt_cv_apple_cc_single_mod=yes
 	else
 	  cat conftest.err >&5
@@ -7659,6 +7684,7 @@ else
 fi
 { $as_echo "$as_me:${as_lineno-$LINENO}: result: $lt_cv_apple_cc_single_mod" >&5
 $as_echo "$lt_cv_apple_cc_single_mod" >&6; }
+
     { $as_echo "$as_me:${as_lineno-$LINENO}: checking for -exported_symbols_list linker flag" >&5
 $as_echo_n "checking for -exported_symbols_list linker flag... " >&6; }
 if ${lt_cv_ld_exported_symbols_list+:} false; then :
@@ -7691,6 +7717,7 @@ rm -f core conftest.err conftest.$ac_objext \
 fi
 { $as_echo "$as_me:${as_lineno-$LINENO}: result: $lt_cv_ld_exported_symbols_list" >&5
 $as_echo "$lt_cv_ld_exported_symbols_list" >&6; }
+
     { $as_echo "$as_me:${as_lineno-$LINENO}: checking for -force_load linker flag" >&5
 $as_echo_n "checking for -force_load linker flag... " >&6; }
 if ${lt_cv_ld_force_load+:} false; then :
@@ -7712,7 +7739,9 @@ _LT_EOF
       echo "$LTCC $LTCFLAGS $LDFLAGS -o conftest conftest.c -Wl,-force_load,./libconftest.a" >&5
       $LTCC $LTCFLAGS $LDFLAGS -o conftest conftest.c -Wl,-force_load,./libconftest.a 2>conftest.err
       _lt_result=$?
-      if test -f conftest && test ! -s conftest.err && test $_lt_result = 0 && $GREP forced_load conftest 2>&1 >/dev/null; then
+      if test -s conftest.err && $GREP force_load conftest.err; then
+	cat conftest.err >&5
+      elif test -f conftest && test $_lt_result -eq 0 && $GREP forced_load conftest >/dev/null 2>&1 ; then
 	lt_cv_ld_force_load=yes
       else
 	cat conftest.err >&5
@@ -8117,7 +8146,22 @@ fi
 
 # Check whether --with-pic was given.
 if test "${with_pic+set}" = set; then :
-  withval=$with_pic; pic_mode="$withval"
+  withval=$with_pic; lt_p=${PACKAGE-default}
+    case $withval in
+    yes|no) pic_mode=$withval ;;
+    *)
+      pic_mode=default
+      # Look at the argument we got.  We use all the common list separators.
+      lt_save_ifs="$IFS"; IFS="${IFS}$PATH_SEPARATOR,"
+      for lt_pkg in $withval; do
+	IFS="$lt_save_ifs"
+	if test "X$lt_pkg" = "X$lt_p"; then
+	  pic_mode=yes
+	fi
+      done
+      IFS="$lt_save_ifs"
+      ;;
+    esac
 else
   pic_mode=default
 fi
@@ -8195,6 +8239,10 @@ LIBTOOL='$(SHELL) $(top_builddir)/libtool'
 
 
 
+
+
+
+
 test -z "$LN_S" && LN_S="ln -s"
 
 
@@ -8654,7 +8702,9 @@ lt_prog_compiler_static=
     case $cc_basename in
     nvcc*) # Cuda Compiler Driver 2.2
       lt_prog_compiler_wl='-Xlinker '
-      lt_prog_compiler_pic='-Xcompiler -fPIC'
+      if test -n "$lt_prog_compiler_pic"; then
+        lt_prog_compiler_pic="-Xcompiler $lt_prog_compiler_pic"
+      fi
       ;;
     esac
   else
@@ -8745,18 +8795,33 @@ lt_prog_compiler_static=
 	;;
       *)
 	case `$CC -V 2>&1 | sed 5q` in
-	*Sun\ F* | *Sun*Fortran*)
+	*Sun\ Ceres\ Fortran* | *Sun*Fortran*\ [1-7].* | *Sun*Fortran*\ 8.[0-3]*)
 	  # Sun Fortran 8.3 passes all unrecognized flags to the linker
 	  lt_prog_compiler_pic='-KPIC'
 	  lt_prog_compiler_static='-Bstatic'
 	  lt_prog_compiler_wl=''
 	  ;;
+	*Sun\ F* | *Sun*Fortran*)
+	  lt_prog_compiler_pic='-KPIC'
+	  lt_prog_compiler_static='-Bstatic'
+	  lt_prog_compiler_wl='-Qoption ld '
+	  ;;
 	*Sun\ C*)
 	  # Sun C 5.9
 	  lt_prog_compiler_pic='-KPIC'
 	  lt_prog_compiler_static='-Bstatic'
 	  lt_prog_compiler_wl='-Wl,'
 	  ;;
+        *Intel*\ [CF]*Compiler*)
+	  lt_prog_compiler_wl='-Wl,'
+	  lt_prog_compiler_pic='-fPIC'
+	  lt_prog_compiler_static='-static'
+	  ;;
+	*Portland\ Group*)
+	  lt_prog_compiler_wl='-Wl,'
+	  lt_prog_compiler_pic='-fpic'
+	  lt_prog_compiler_static='-Bstatic'
+	  ;;
 	esac
 	;;
       esac
@@ -9118,7 +9183,6 @@ $as_echo_n "checking whether the $compiler linker ($LD) supports shared librarie
   hardcode_direct=no
   hardcode_direct_absolute=no
   hardcode_libdir_flag_spec=
-  hardcode_libdir_flag_spec_ld=
   hardcode_libdir_separator=
   hardcode_minus_L=no
   hardcode_shlibpath_var=unsupported
@@ -9368,8 +9432,7 @@ _LT_EOF
 	xlf* | bgf* | bgxlf* | mpixlf*)
 	  # IBM XL Fortran 10.1 on PPC cannot create shared libs itself
 	  whole_archive_flag_spec='--whole-archive$convenience --no-whole-archive'
-	  hardcode_libdir_flag_spec=
-	  hardcode_libdir_flag_spec_ld='-rpath $libdir'
+	  hardcode_libdir_flag_spec='${wl}-rpath ${wl}$libdir'
 	  archive_cmds='$LD -shared $libobjs $deplibs $linker_flags -soname $soname -o $lib'
 	  if test "x$supports_anon_versioning" = xyes; then
 	    archive_expsym_cmds='echo "{ global:" > $output_objdir/$libname.ver~
@@ -9748,6 +9811,7 @@ fi
 	# The linker will not automatically build a static lib if we build a DLL.
 	# _LT_TAGVAR(old_archive_from_new_cmds, )='true'
 	enable_shared_with_static_runtimes=yes
+	exclude_expsyms='_NULL_IMPORT_DESCRIPTOR|_IMPORT_DESCRIPTOR_.*'
 	export_symbols_cmds='$NM $libobjs $convenience | $global_symbol_pipe | $SED -e '\''/^[BCDGRS][ ]/s/.*[ ]\([^ ]*\)/\1,DATA/'\'' | $SED -e '\''/^[AITW][ ]/s/.*[ ]//'\'' | sort | uniq > $export_symbols'
 	# Don't use ranlib
 	old_postinstall_cmds='chmod 644 $oldlib'
@@ -9793,6 +9857,7 @@ fi
   hardcode_shlibpath_var=unsupported
   if test "$lt_cv_ld_force_load" = "yes"; then
     whole_archive_flag_spec='`for conv in $convenience\"\"; do test  -n \"$conv\" && new_convenience=\"$new_convenience ${wl}-force_load,$conv\"; done; func_echo_all \"$new_convenience\"`'
+
   else
     whole_archive_flag_spec=''
   fi
@@ -9821,10 +9886,6 @@ fi
       hardcode_shlibpath_var=no
       ;;
 
-    freebsd1*)
-      ld_shlibs=no
-      ;;
-
     # FreeBSD 2.2.[012] allows us to include c++rt0.o to get C++ constructor
     # support.  Future versions do this automatically, but an explicit c++rt0.o
     # does not break anything, and helps significantly (at the cost of a little
@@ -9837,7 +9898,7 @@ fi
       ;;
 
     # Unfortunately, older versions of FreeBSD 2 do not have this feature.
-    freebsd2*)
+    freebsd2.*)
       archive_cmds='$LD -Bshareable -o $lib $libobjs $deplibs $linker_flags'
       hardcode_direct=yes
       hardcode_minus_L=yes
@@ -9876,7 +9937,6 @@ fi
       fi
       if test "$with_gnu_ld" = no; then
 	hardcode_libdir_flag_spec='${wl}+b ${wl}$libdir'
-	hardcode_libdir_flag_spec_ld='+b $libdir'
 	hardcode_libdir_separator=:
 	hardcode_direct=yes
 	hardcode_direct_absolute=yes
@@ -10500,11 +10560,6 @@ esac
 
 
 
-
-
-
-
-
   { $as_echo "$as_me:${as_lineno-$LINENO}: checking dynamic linker characteristics" >&5
 $as_echo_n "checking dynamic linker characteristics... " >&6; }
 
@@ -10594,7 +10649,7 @@ need_version=unknown
 
 case $host_os in
 aix3*)
-  version_type=linux
+  version_type=linux # correct to gnu/linux during the next big refactor
   library_names_spec='${libname}${release}${shared_ext}$versuffix $libname.a'
   shlibpath_var=LIBPATH
 
@@ -10603,7 +10658,7 @@ aix3*)
   ;;
 
 aix[4-9]*)
-  version_type=linux
+  version_type=linux # correct to gnu/linux during the next big refactor
   need_lib_prefix=no
   need_version=no
   hardcode_into_libs=yes
@@ -10668,7 +10723,7 @@ beos*)
   ;;
 
 bsdi[45]*)
-  version_type=linux
+  version_type=linux # correct to gnu/linux during the next big refactor
   need_version=no
   library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
   soname_spec='${libname}${release}${shared_ext}$major'
@@ -10807,7 +10862,7 @@ darwin* | rhapsody*)
   ;;
 
 dgux*)
-  version_type=linux
+  version_type=linux # correct to gnu/linux during the next big refactor
   need_lib_prefix=no
   need_version=no
   library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname$shared_ext'
@@ -10815,10 +10870,6 @@ dgux*)
   shlibpath_var=LD_LIBRARY_PATH
   ;;
 
-freebsd1*)
-  dynamic_linker=no
-  ;;
-
 freebsd* | dragonfly*)
   # DragonFly does not have aout.  When/if they implement a new
   # versioning mechanism, adjust this.
@@ -10826,7 +10877,7 @@ freebsd* | dragonfly*)
     objformat=`/usr/bin/objformat`
   else
     case $host_os in
-    freebsd[123]*) objformat=aout ;;
+    freebsd[23].*) objformat=aout ;;
     *) objformat=elf ;;
     esac
   fi
@@ -10844,7 +10895,7 @@ freebsd* | dragonfly*)
   esac
   shlibpath_var=LD_LIBRARY_PATH
   case $host_os in
-  freebsd2*)
+  freebsd2.*)
     shlibpath_overrides_runpath=yes
     ;;
   freebsd3.[01]* | freebsdelf3.[01]*)
@@ -10864,17 +10915,18 @@ freebsd* | dragonfly*)
   ;;
 
 gnu*)
-  version_type=linux
+  version_type=linux # correct to gnu/linux during the next big refactor
   need_lib_prefix=no
   need_version=no
   library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}${major} ${libname}${shared_ext}'
   soname_spec='${libname}${release}${shared_ext}$major'
   shlibpath_var=LD_LIBRARY_PATH
+  shlibpath_overrides_runpath=no
   hardcode_into_libs=yes
   ;;
 
 haiku*)
-  version_type=linux
+  version_type=linux # correct to gnu/linux during the next big refactor
   need_lib_prefix=no
   need_version=no
   dynamic_linker="$host_os runtime_loader"
@@ -10935,7 +10987,7 @@ hpux9* | hpux10* | hpux11*)
   ;;
 
 interix[3-9]*)
-  version_type=linux
+  version_type=linux # correct to gnu/linux during the next big refactor
   need_lib_prefix=no
   need_version=no
   library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major ${libname}${shared_ext}'
@@ -10951,7 +11003,7 @@ irix5* | irix6* | nonstopux*)
     nonstopux*) version_type=nonstopux ;;
     *)
 	if test "$lt_cv_prog_gnu_ld" = yes; then
-		version_type=linux
+		version_type=linux # correct to gnu/linux during the next big refactor
 	else
 		version_type=irix
 	fi ;;
@@ -10988,9 +11040,9 @@ linux*oldld* | linux*aout* | linux*coff*)
   dynamic_linker=no
   ;;
 
-# This must be Linux ELF.
+# This must be glibc/ELF.
 linux* | k*bsd*-gnu | kopensolaris*-gnu)
-  version_type=linux
+  version_type=linux # correct to gnu/linux during the next big refactor
   need_lib_prefix=no
   need_version=no
   library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
@@ -11072,7 +11124,7 @@ netbsd*)
   ;;
 
 newsos6)
-  version_type=linux
+  version_type=linux # correct to gnu/linux during the next big refactor
   library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
   shlibpath_var=LD_LIBRARY_PATH
   shlibpath_overrides_runpath=yes
@@ -11141,7 +11193,7 @@ rdos*)
   ;;
 
 solaris*)
-  version_type=linux
+  version_type=linux # correct to gnu/linux during the next big refactor
   need_lib_prefix=no
   need_version=no
   library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
@@ -11166,7 +11218,7 @@ sunos4*)
   ;;
 
 sysv4 | sysv4.3*)
-  version_type=linux
+  version_type=linux # correct to gnu/linux during the next big refactor
   library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
   soname_spec='${libname}${release}${shared_ext}$major'
   shlibpath_var=LD_LIBRARY_PATH
@@ -11190,7 +11242,7 @@ sysv4 | sysv4.3*)
 
 sysv4*MP*)
   if test -d /usr/nec ;then
-    version_type=linux
+    version_type=linux # correct to gnu/linux during the next big refactor
     library_names_spec='$libname${shared_ext}.$versuffix $libname${shared_ext}.$major $libname${shared_ext}'
     soname_spec='$libname${shared_ext}.$major'
     shlibpath_var=LD_LIBRARY_PATH
@@ -11221,7 +11273,7 @@ sysv5* | sco3.2v5* | sco5v6* | unixware* | OpenUNIX* | sysv4*uw2*)
 
 tpf*)
   # TPF is a cross-target only.  Preferred cross-host = GNU/Linux.
-  version_type=linux
+  version_type=linux # correct to gnu/linux during the next big refactor
   need_lib_prefix=no
   need_version=no
   library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
@@ -11231,7 +11283,7 @@ tpf*)
   ;;
 
 uts4*)
-  version_type=linux
+  version_type=linux # correct to gnu/linux during the next big refactor
   library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
   soname_spec='${libname}${release}${shared_ext}$major'
   shlibpath_var=LD_LIBRARY_PATH
@@ -12013,6 +12065,8 @@ CC="$lt_save_CC"
 
 
 
+
+
         ac_config_commands="$ac_config_commands libtool"
 
 
@@ -13448,6 +13502,8 @@ rm -f conftest*
 $as_echo_n "checking for MPICH2... " >&6; }
         # First try (with ROMIO)
         case $host_os in
+          mingw32)
+            MPI_LIBS="-lmpi";;
           freebsd*)
             MPI_LIBS="-lmpich -lopa -lmpl -lrt $PTHREAD_LIBS";;
           *)
@@ -14912,6 +14968,7 @@ pic_mode='`$ECHO "$pic_mode" | $SED "$delay_single_quote_subst"`'
 enable_fast_install='`$ECHO "$enable_fast_install" | $SED "$delay_single_quote_subst"`'
 SHELL='`$ECHO "$SHELL" | $SED "$delay_single_quote_subst"`'
 ECHO='`$ECHO "$ECHO" | $SED "$delay_single_quote_subst"`'
+PATH_SEPARATOR='`$ECHO "$PATH_SEPARATOR" | $SED "$delay_single_quote_subst"`'
 host_alias='`$ECHO "$host_alias" | $SED "$delay_single_quote_subst"`'
 host='`$ECHO "$host" | $SED "$delay_single_quote_subst"`'
 host_os='`$ECHO "$host_os" | $SED "$delay_single_quote_subst"`'
@@ -14994,7 +15051,6 @@ with_gnu_ld='`$ECHO "$with_gnu_ld" | $SED "$delay_single_quote_subst"`'
 allow_undefined_flag='`$ECHO "$allow_undefined_flag" | $SED "$delay_single_quote_subst"`'
 no_undefined_flag='`$ECHO "$no_undefined_flag" | $SED "$delay_single_quote_subst"`'
 hardcode_libdir_flag_spec='`$ECHO "$hardcode_libdir_flag_spec" | $SED "$delay_single_quote_subst"`'
-hardcode_libdir_flag_spec_ld='`$ECHO "$hardcode_libdir_flag_spec_ld" | $SED "$delay_single_quote_subst"`'
 hardcode_libdir_separator='`$ECHO "$hardcode_libdir_separator" | $SED "$delay_single_quote_subst"`'
 hardcode_direct='`$ECHO "$hardcode_direct" | $SED "$delay_single_quote_subst"`'
 hardcode_direct_absolute='`$ECHO "$hardcode_direct_absolute" | $SED "$delay_single_quote_subst"`'
@@ -15050,6 +15106,7 @@ _LTECHO_EOF'
 # Quote evaled strings.
 for var in SHELL \
 ECHO \
+PATH_SEPARATOR \
 SED \
 GREP \
 EGREP \
@@ -15100,7 +15157,6 @@ with_gnu_ld \
 allow_undefined_flag \
 no_undefined_flag \
 hardcode_libdir_flag_spec \
-hardcode_libdir_flag_spec_ld \
 hardcode_libdir_separator \
 exclude_expsyms \
 include_expsyms \
@@ -15898,8 +15954,8 @@ $as_echo X"$file" |
 # NOTE: Changes made to this file will be lost: look at ltmain.sh.
 #
 #   Copyright (C) 1996, 1997, 1998, 1999, 2000, 2001, 2003, 2004, 2005,
-#                 2006, 2007, 2008, 2009, 2010 Free Software Foundation,
-#                 Inc.
+#                 2006, 2007, 2008, 2009, 2010, 2011 Free Software
+#                 Foundation, Inc.
 #   Written by Gordon Matzigkeit, 1996
 #
 #   This file is part of GNU Libtool.
@@ -15953,6 +16009,9 @@ SHELL=$lt_SHELL
 # An echo program that protects backslashes.
 ECHO=$lt_ECHO
 
+# The PATH separator for the build system.
+PATH_SEPARATOR=$lt_PATH_SEPARATOR
+
 # The host system.
 host_alias=$host_alias
 host=$host
@@ -16254,10 +16313,6 @@ no_undefined_flag=$lt_no_undefined_flag
 # This must work even if \$libdir does not exist
 hardcode_libdir_flag_spec=$lt_hardcode_libdir_flag_spec
 
-# If ld is used when linking, flag to hardcode \$libdir into a binary
-# during linking.  This must work even if \$libdir does not exist.
-hardcode_libdir_flag_spec_ld=$lt_hardcode_libdir_flag_spec_ld
-
 # Whether we need a single "-rpath" flag with a separated argument.
 hardcode_libdir_separator=$lt_hardcode_libdir_separator
 
diff --git a/libple/configure.ac b/libple/configure.ac
index d966764..582aa2a 100644
--- a/libple/configure.ac
+++ b/libple/configure.ac
@@ -81,7 +81,7 @@ AH_BOTTOM([#endif /* __PLE_CONFIG_PRIV_H__ */])
 PLE_AC_CONFIG_PUBL_INIT([ple_config.h])
 PLE_AC_CONFIG_PUBL_VERBATIM([ple_licence_c_comment])
 
-# Enable maintainer mode by default for a developper checkout
+# Enable maintainer mode by default for a developer checkout
 AS_IF([test -d ${srcdir}/.svn -o -d ${srcdir}/.git],
       [AM_MAINTAINER_MODE([enable])],
       [AM_MAINTAINER_MODE([disable])])
diff --git a/libple/m4/libtool.m4 b/libple/m4/libtool.m4
index d812584..44e0ecf 100644
--- a/libple/m4/libtool.m4
+++ b/libple/m4/libtool.m4
@@ -1,8 +1,8 @@
 # libtool.m4 - Configure libtool for the host system. -*-Autoconf-*-
 #
 #   Copyright (C) 1996, 1997, 1998, 1999, 2000, 2001, 2003, 2004, 2005,
-#                 2006, 2007, 2008, 2009, 2010 Free Software Foundation,
-#                 Inc.
+#                 2006, 2007, 2008, 2009, 2010, 2011 Free Software
+#                 Foundation, Inc.
 #   Written by Gordon Matzigkeit, 1996
 #
 # This file is free software; the Free Software Foundation gives
@@ -11,8 +11,8 @@
 
 m4_define([_LT_COPYING], [dnl
 #   Copyright (C) 1996, 1997, 1998, 1999, 2000, 2001, 2003, 2004, 2005,
-#                 2006, 2007, 2008, 2009, 2010 Free Software Foundation,
-#                 Inc.
+#                 2006, 2007, 2008, 2009, 2010, 2011 Free Software
+#                 Foundation, Inc.
 #   Written by Gordon Matzigkeit, 1996
 #
 #   This file is part of GNU Libtool.
@@ -146,6 +146,8 @@ AC_REQUIRE([AC_CANONICAL_BUILD])dnl
 AC_REQUIRE([_LT_PREPARE_SED_QUOTE_VARS])dnl
 AC_REQUIRE([_LT_PROG_ECHO_BACKSLASH])dnl
 
+_LT_DECL([], [PATH_SEPARATOR], [1], [The PATH separator for the build system])dnl
+dnl
 _LT_DECL([], [host_alias], [0], [The host system])dnl
 _LT_DECL([], [host], [0])dnl
 _LT_DECL([], [host_os], [0])dnl
@@ -637,7 +639,7 @@ m4_ifset([AC_PACKAGE_NAME], [AC_PACKAGE_NAME ])config.lt[]dnl
 m4_ifset([AC_PACKAGE_VERSION], [ AC_PACKAGE_VERSION])
 configured by $[0], generated by m4_PACKAGE_STRING.
 
-Copyright (C) 2010 Free Software Foundation, Inc.
+Copyright (C) 2011 Free Software Foundation, Inc.
 This config.lt script is free software; the Free Software Foundation
 gives unlimited permision to copy, distribute and modify it."
 
@@ -801,6 +803,7 @@ AC_DEFUN([LT_LANG],
 m4_case([$1],
   [C],			[_LT_LANG(C)],
   [C++],		[_LT_LANG(CXX)],
+  [Go],			[_LT_LANG(GO)],
   [Java],		[_LT_LANG(GCJ)],
   [Fortran 77],		[_LT_LANG(F77)],
   [Fortran],		[_LT_LANG(FC)],
@@ -822,6 +825,31 @@ m4_defun([_LT_LANG],
 ])# _LT_LANG
 
 
+m4_ifndef([AC_PROG_GO], [
+############################################################
+# NOTE: This macro has been submitted for inclusion into   #
+#  GNU Autoconf as AC_PROG_GO.  When it is available in    #
+#  a released version of Autoconf we should remove this    #
+#  macro and use it instead.                               #
+############################################################
+m4_defun([AC_PROG_GO],
+[AC_LANG_PUSH(Go)dnl
+AC_ARG_VAR([GOC],     [Go compiler command])dnl
+AC_ARG_VAR([GOFLAGS], [Go compiler flags])dnl
+_AC_ARG_VAR_LDFLAGS()dnl
+AC_CHECK_TOOL(GOC, gccgo)
+if test -z "$GOC"; then
+  if test -n "$ac_tool_prefix"; then
+    AC_CHECK_PROG(GOC, [${ac_tool_prefix}gccgo], [${ac_tool_prefix}gccgo])
+  fi
+fi
+if test -z "$GOC"; then
+  AC_CHECK_PROG(GOC, gccgo, gccgo, false)
+fi
+])#m4_defun
+])#m4_ifndef
+
+
 # _LT_LANG_DEFAULT_CONFIG
 # -----------------------
 m4_defun([_LT_LANG_DEFAULT_CONFIG],
@@ -852,6 +880,10 @@ AC_PROVIDE_IFELSE([AC_PROG_GCJ],
        m4_ifdef([LT_PROG_GCJ],
 	[m4_define([LT_PROG_GCJ], defn([LT_PROG_GCJ])[LT_LANG(GCJ)])])])])])
 
+AC_PROVIDE_IFELSE([AC_PROG_GO],
+  [LT_LANG(GO)],
+  [m4_define([AC_PROG_GO], defn([AC_PROG_GO])[LT_LANG(GO)])])
+
 AC_PROVIDE_IFELSE([LT_PROG_RC],
   [LT_LANG(RC)],
   [m4_define([LT_PROG_RC], defn([LT_PROG_RC])[LT_LANG(RC)])])
@@ -954,7 +986,13 @@ m4_defun_once([_LT_REQUIRED_DARWIN_CHECKS],[
 	$LTCC $LTCFLAGS $LDFLAGS -o libconftest.dylib \
 	  -dynamiclib -Wl,-single_module conftest.c 2>conftest.err
         _lt_result=$?
-	if test -f libconftest.dylib && test ! -s conftest.err && test $_lt_result = 0; then
+	# If there is a non-empty error log, and "single_module"
+	# appears in it, assume the flag caused a linker warning
+        if test -s conftest.err && $GREP single_module conftest.err; then
+	  cat conftest.err >&AS_MESSAGE_LOG_FD
+	# Otherwise, if the output was created with a 0 exit code from
+	# the compiler, it worked.
+	elif test -f libconftest.dylib && test $_lt_result -eq 0; then
 	  lt_cv_apple_cc_single_mod=yes
 	else
 	  cat conftest.err >&AS_MESSAGE_LOG_FD
@@ -962,6 +1000,7 @@ m4_defun_once([_LT_REQUIRED_DARWIN_CHECKS],[
 	rm -rf libconftest.dylib*
 	rm -f conftest.*
       fi])
+
     AC_CACHE_CHECK([for -exported_symbols_list linker flag],
       [lt_cv_ld_exported_symbols_list],
       [lt_cv_ld_exported_symbols_list=no
@@ -973,6 +1012,7 @@ m4_defun_once([_LT_REQUIRED_DARWIN_CHECKS],[
 	[lt_cv_ld_exported_symbols_list=no])
 	LDFLAGS="$save_LDFLAGS"
     ])
+
     AC_CACHE_CHECK([for -force_load linker flag],[lt_cv_ld_force_load],
       [lt_cv_ld_force_load=no
       cat > conftest.c << _LT_EOF
@@ -990,7 +1030,9 @@ _LT_EOF
       echo "$LTCC $LTCFLAGS $LDFLAGS -o conftest conftest.c -Wl,-force_load,./libconftest.a" >&AS_MESSAGE_LOG_FD
       $LTCC $LTCFLAGS $LDFLAGS -o conftest conftest.c -Wl,-force_load,./libconftest.a 2>conftest.err
       _lt_result=$?
-      if test -f conftest && test ! -s conftest.err && test $_lt_result = 0 && $GREP forced_load conftest 2>&1 >/dev/null; then
+      if test -s conftest.err && $GREP force_load conftest.err; then
+	cat conftest.err >&AS_MESSAGE_LOG_FD
+      elif test -f conftest && test $_lt_result -eq 0 && $GREP forced_load conftest >/dev/null 2>&1 ; then
 	lt_cv_ld_force_load=yes
       else
 	cat conftest.err >&AS_MESSAGE_LOG_FD
@@ -1035,8 +1077,8 @@ _LT_EOF
 ])
 
 
-# _LT_DARWIN_LINKER_FEATURES
-# --------------------------
+# _LT_DARWIN_LINKER_FEATURES([TAG])
+# ---------------------------------
 # Checks for linker and compiler features on darwin
 m4_defun([_LT_DARWIN_LINKER_FEATURES],
 [
@@ -1047,6 +1089,8 @@ m4_defun([_LT_DARWIN_LINKER_FEATURES],
   _LT_TAGVAR(hardcode_shlibpath_var, $1)=unsupported
   if test "$lt_cv_ld_force_load" = "yes"; then
     _LT_TAGVAR(whole_archive_flag_spec, $1)='`for conv in $convenience\"\"; do test  -n \"$conv\" && new_convenience=\"$new_convenience ${wl}-force_load,$conv\"; done; func_echo_all \"$new_convenience\"`'
+    m4_case([$1], [F77], [_LT_TAGVAR(compiler_needs_object, $1)=yes],
+                  [FC],  [_LT_TAGVAR(compiler_needs_object, $1)=yes])
   else
     _LT_TAGVAR(whole_archive_flag_spec, $1)=''
   fi
@@ -1330,14 +1374,27 @@ s390*-*linux*|s390*-*tpf*|sparc*-*linux*)
     CFLAGS="$SAVE_CFLAGS"
   fi
   ;;
-sparc*-*solaris*)
+*-*solaris*)
   # Find out which ABI we are using.
   echo 'int i;' > conftest.$ac_ext
   if AC_TRY_EVAL(ac_compile); then
     case `/usr/bin/file conftest.o` in
     *64-bit*)
       case $lt_cv_prog_gnu_ld in
-      yes*) LD="${LD-ld} -m elf64_sparc" ;;
+      yes*)
+        case $host in
+        i?86-*-solaris*)
+          LD="${LD-ld} -m elf_x86_64"
+          ;;
+        sparc*-*-solaris*)
+          LD="${LD-ld} -m elf64_sparc"
+          ;;
+        esac
+        # GNU ld 2.21 introduced _sol2 emulations.  Use them if available.
+        if ${LD-ld} -V | grep _sol2 >/dev/null 2>&1; then
+          LD="${LD-ld}_sol2"
+        fi
+        ;;
       *)
 	if ${LD-ld} -64 -r -o conftest2.o conftest.o >/dev/null 2>&1; then
 	  LD="${LD-ld} -64"
@@ -1414,13 +1471,13 @@ old_postuninstall_cmds=
 if test -n "$RANLIB"; then
   case $host_os in
   openbsd*)
-    old_postinstall_cmds="$old_postinstall_cmds~\$RANLIB -t \$oldlib"
+    old_postinstall_cmds="$old_postinstall_cmds~\$RANLIB -t \$tool_oldlib"
     ;;
   *)
-    old_postinstall_cmds="$old_postinstall_cmds~\$RANLIB \$oldlib"
+    old_postinstall_cmds="$old_postinstall_cmds~\$RANLIB \$tool_oldlib"
     ;;
   esac
-  old_archive_cmds="$old_archive_cmds~\$RANLIB \$oldlib"
+  old_archive_cmds="$old_archive_cmds~\$RANLIB \$tool_oldlib"
 fi
 
 case $host_os in
@@ -1600,6 +1657,11 @@ AC_CACHE_VAL([lt_cv_sys_max_cmd_len], [dnl
     lt_cv_sys_max_cmd_len=196608
     ;;
 
+  os2*)
+    # The test takes a long time on OS/2.
+    lt_cv_sys_max_cmd_len=8192
+    ;;
+
   osf*)
     # Dr. Hans Ekkehard Plesser reports seeing a kernel panic running configure
     # due to this test when exec_disable_arg_limit is 1 on Tru64. It is not
@@ -1639,7 +1701,7 @@ AC_CACHE_VAL([lt_cv_sys_max_cmd_len], [dnl
       # If test is not a shell built-in, we'll probably end up computing a
       # maximum length that is only half of the actual maximum length, but
       # we can't tell.
-      while { test "X"`func_fallback_echo "$teststring$teststring" 2>/dev/null` \
+      while { test "X"`env echo "$teststring$teststring" 2>/dev/null` \
 	         = "X$teststring$teststring"; } >/dev/null 2>&1 &&
 	      test $i != 17 # 1/2 MB should be enough
       do
@@ -2185,7 +2247,7 @@ need_version=unknown
 
 case $host_os in
 aix3*)
-  version_type=linux
+  version_type=linux # correct to gnu/linux during the next big refactor
   library_names_spec='${libname}${release}${shared_ext}$versuffix $libname.a'
   shlibpath_var=LIBPATH
 
@@ -2194,7 +2256,7 @@ aix3*)
   ;;
 
 aix[[4-9]]*)
-  version_type=linux
+  version_type=linux # correct to gnu/linux during the next big refactor
   need_lib_prefix=no
   need_version=no
   hardcode_into_libs=yes
@@ -2259,7 +2321,7 @@ beos*)
   ;;
 
 bsdi[[45]]*)
-  version_type=linux
+  version_type=linux # correct to gnu/linux during the next big refactor
   need_version=no
   library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
   soname_spec='${libname}${release}${shared_ext}$major'
@@ -2398,7 +2460,7 @@ m4_if([$1], [],[
   ;;
 
 dgux*)
-  version_type=linux
+  version_type=linux # correct to gnu/linux during the next big refactor
   need_lib_prefix=no
   need_version=no
   library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname$shared_ext'
@@ -2406,10 +2468,6 @@ dgux*)
   shlibpath_var=LD_LIBRARY_PATH
   ;;
 
-freebsd1*)
-  dynamic_linker=no
-  ;;
-
 freebsd* | dragonfly*)
   # DragonFly does not have aout.  When/if they implement a new
   # versioning mechanism, adjust this.
@@ -2417,7 +2475,7 @@ freebsd* | dragonfly*)
     objformat=`/usr/bin/objformat`
   else
     case $host_os in
-    freebsd[[123]]*) objformat=aout ;;
+    freebsd[[23]].*) objformat=aout ;;
     *) objformat=elf ;;
     esac
   fi
@@ -2435,7 +2493,7 @@ freebsd* | dragonfly*)
   esac
   shlibpath_var=LD_LIBRARY_PATH
   case $host_os in
-  freebsd2*)
+  freebsd2.*)
     shlibpath_overrides_runpath=yes
     ;;
   freebsd3.[[01]]* | freebsdelf3.[[01]]*)
@@ -2455,17 +2513,18 @@ freebsd* | dragonfly*)
   ;;
 
 gnu*)
-  version_type=linux
+  version_type=linux # correct to gnu/linux during the next big refactor
   need_lib_prefix=no
   need_version=no
   library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}${major} ${libname}${shared_ext}'
   soname_spec='${libname}${release}${shared_ext}$major'
   shlibpath_var=LD_LIBRARY_PATH
+  shlibpath_overrides_runpath=no
   hardcode_into_libs=yes
   ;;
 
 haiku*)
-  version_type=linux
+  version_type=linux # correct to gnu/linux during the next big refactor
   need_lib_prefix=no
   need_version=no
   dynamic_linker="$host_os runtime_loader"
@@ -2526,7 +2585,7 @@ hpux9* | hpux10* | hpux11*)
   ;;
 
 interix[[3-9]]*)
-  version_type=linux
+  version_type=linux # correct to gnu/linux during the next big refactor
   need_lib_prefix=no
   need_version=no
   library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major ${libname}${shared_ext}'
@@ -2542,7 +2601,7 @@ irix5* | irix6* | nonstopux*)
     nonstopux*) version_type=nonstopux ;;
     *)
 	if test "$lt_cv_prog_gnu_ld" = yes; then
-		version_type=linux
+		version_type=linux # correct to gnu/linux during the next big refactor
 	else
 		version_type=irix
 	fi ;;
@@ -2579,9 +2638,9 @@ linux*oldld* | linux*aout* | linux*coff*)
   dynamic_linker=no
   ;;
 
-# This must be Linux ELF.
+# This must be glibc/ELF.
 linux* | k*bsd*-gnu | kopensolaris*-gnu)
-  version_type=linux
+  version_type=linux # correct to gnu/linux during the next big refactor
   need_lib_prefix=no
   need_version=no
   library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
@@ -2644,7 +2703,7 @@ netbsd*)
   ;;
 
 newsos6)
-  version_type=linux
+  version_type=linux # correct to gnu/linux during the next big refactor
   library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
   shlibpath_var=LD_LIBRARY_PATH
   shlibpath_overrides_runpath=yes
@@ -2713,7 +2772,7 @@ rdos*)
   ;;
 
 solaris*)
-  version_type=linux
+  version_type=linux # correct to gnu/linux during the next big refactor
   need_lib_prefix=no
   need_version=no
   library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
@@ -2738,7 +2797,7 @@ sunos4*)
   ;;
 
 sysv4 | sysv4.3*)
-  version_type=linux
+  version_type=linux # correct to gnu/linux during the next big refactor
   library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
   soname_spec='${libname}${release}${shared_ext}$major'
   shlibpath_var=LD_LIBRARY_PATH
@@ -2762,7 +2821,7 @@ sysv4 | sysv4.3*)
 
 sysv4*MP*)
   if test -d /usr/nec ;then
-    version_type=linux
+    version_type=linux # correct to gnu/linux during the next big refactor
     library_names_spec='$libname${shared_ext}.$versuffix $libname${shared_ext}.$major $libname${shared_ext}'
     soname_spec='$libname${shared_ext}.$major'
     shlibpath_var=LD_LIBRARY_PATH
@@ -2793,7 +2852,7 @@ sysv5* | sco3.2v5* | sco5v6* | unixware* | OpenUNIX* | sysv4*uw2*)
 
 tpf*)
   # TPF is a cross-target only.  Preferred cross-host = GNU/Linux.
-  version_type=linux
+  version_type=linux # correct to gnu/linux during the next big refactor
   need_lib_prefix=no
   need_version=no
   library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
@@ -2803,7 +2862,7 @@ tpf*)
   ;;
 
 uts4*)
-  version_type=linux
+  version_type=linux # correct to gnu/linux during the next big refactor
   library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
   soname_spec='${libname}${release}${shared_ext}$major'
   shlibpath_var=LD_LIBRARY_PATH
@@ -3225,7 +3284,7 @@ irix5* | irix6* | nonstopux*)
   lt_cv_deplibs_check_method=pass_all
   ;;
 
-# This must be Linux ELF.
+# This must be glibc/ELF.
 linux* | k*bsd*-gnu | kopensolaris*-gnu)
   lt_cv_deplibs_check_method=pass_all
   ;;
@@ -3645,6 +3704,7 @@ for ac_symprfx in "" "_"; do
     # which start with @ or ?.
     lt_cv_sys_global_symbol_pipe="$AWK ['"\
 "     {last_section=section; section=\$ 3};"\
+"     /^COFF SYMBOL TABLE/{for(i in hide) delete hide[i]};"\
 "     /Section length .*#relocs.*(pick any)/{hide[last_section]=1};"\
 "     \$ 0!~/External *\|/{next};"\
 "     / 0+ UNDEF /{next}; / UNDEF \([^|]\)*()/{next};"\
@@ -4229,7 +4289,9 @@ m4_if([$1], [CXX], [
     case $cc_basename in
     nvcc*) # Cuda Compiler Driver 2.2
       _LT_TAGVAR(lt_prog_compiler_wl, $1)='-Xlinker '
-      _LT_TAGVAR(lt_prog_compiler_pic, $1)='-Xcompiler -fPIC'
+      if test -n "$_LT_TAGVAR(lt_prog_compiler_pic, $1)"; then
+        _LT_TAGVAR(lt_prog_compiler_pic, $1)="-Xcompiler $_LT_TAGVAR(lt_prog_compiler_pic, $1)"
+      fi
       ;;
     esac
   else
@@ -4321,18 +4383,33 @@ m4_if([$1], [CXX], [
 	;;
       *)
 	case `$CC -V 2>&1 | sed 5q` in
-	*Sun\ F* | *Sun*Fortran*)
+	*Sun\ Ceres\ Fortran* | *Sun*Fortran*\ [[1-7]].* | *Sun*Fortran*\ 8.[[0-3]]*)
 	  # Sun Fortran 8.3 passes all unrecognized flags to the linker
 	  _LT_TAGVAR(lt_prog_compiler_pic, $1)='-KPIC'
 	  _LT_TAGVAR(lt_prog_compiler_static, $1)='-Bstatic'
 	  _LT_TAGVAR(lt_prog_compiler_wl, $1)=''
 	  ;;
+	*Sun\ F* | *Sun*Fortran*)
+	  _LT_TAGVAR(lt_prog_compiler_pic, $1)='-KPIC'
+	  _LT_TAGVAR(lt_prog_compiler_static, $1)='-Bstatic'
+	  _LT_TAGVAR(lt_prog_compiler_wl, $1)='-Qoption ld '
+	  ;;
 	*Sun\ C*)
 	  # Sun C 5.9
 	  _LT_TAGVAR(lt_prog_compiler_pic, $1)='-KPIC'
 	  _LT_TAGVAR(lt_prog_compiler_static, $1)='-Bstatic'
 	  _LT_TAGVAR(lt_prog_compiler_wl, $1)='-Wl,'
 	  ;;
+        *Intel*\ [[CF]]*Compiler*)
+	  _LT_TAGVAR(lt_prog_compiler_wl, $1)='-Wl,'
+	  _LT_TAGVAR(lt_prog_compiler_pic, $1)='-fPIC'
+	  _LT_TAGVAR(lt_prog_compiler_static, $1)='-static'
+	  ;;
+	*Portland\ Group*)
+	  _LT_TAGVAR(lt_prog_compiler_wl, $1)='-Wl,'
+	  _LT_TAGVAR(lt_prog_compiler_pic, $1)='-fpic'
+	  _LT_TAGVAR(lt_prog_compiler_static, $1)='-Bstatic'
+	  ;;
 	esac
 	;;
       esac
@@ -4492,7 +4569,9 @@ m4_if([$1], [CXX], [
     ;;
   cygwin* | mingw* | cegcc*)
     case $cc_basename in
-    cl*) ;;
+    cl*)
+      _LT_TAGVAR(exclude_expsyms, $1)='_NULL_IMPORT_DESCRIPTOR|_IMPORT_DESCRIPTOR_.*'
+      ;;
     *)
       _LT_TAGVAR(export_symbols_cmds, $1)='$NM $libobjs $convenience | $global_symbol_pipe | $SED -e '\''/^[[BCDGRS]][[ ]]/s/.*[[ ]]\([[^ ]]*\)/\1 DATA/;s/^.*[[ ]]__nm__\([[^ ]]*\)[[ ]][[^ ]]*/\1 DATA/;/^I[[ ]]/d;/^[[AITW]][[ ]]/s/.* //'\'' | sort | uniq > $export_symbols'
       _LT_TAGVAR(exclude_expsyms, $1)=['[_]+GLOBAL_OFFSET_TABLE_|[_]+GLOBAL__[FID]_.*|[_]+head_[A-Za-z0-9_]+_dll|[A-Za-z0-9_]+_dll_iname']
@@ -4517,7 +4596,6 @@ m4_if([$1], [CXX], [
   _LT_TAGVAR(hardcode_direct, $1)=no
   _LT_TAGVAR(hardcode_direct_absolute, $1)=no
   _LT_TAGVAR(hardcode_libdir_flag_spec, $1)=
-  _LT_TAGVAR(hardcode_libdir_flag_spec_ld, $1)=
   _LT_TAGVAR(hardcode_libdir_separator, $1)=
   _LT_TAGVAR(hardcode_minus_L, $1)=no
   _LT_TAGVAR(hardcode_shlibpath_var, $1)=unsupported
@@ -4768,8 +4846,7 @@ _LT_EOF
 	xlf* | bgf* | bgxlf* | mpixlf*)
 	  # IBM XL Fortran 10.1 on PPC cannot create shared libs itself
 	  _LT_TAGVAR(whole_archive_flag_spec, $1)='--whole-archive$convenience --no-whole-archive'
-	  _LT_TAGVAR(hardcode_libdir_flag_spec, $1)=
-	  _LT_TAGVAR(hardcode_libdir_flag_spec_ld, $1)='-rpath $libdir'
+	  _LT_TAGVAR(hardcode_libdir_flag_spec, $1)='${wl}-rpath ${wl}$libdir'
 	  _LT_TAGVAR(archive_cmds, $1)='$LD -shared $libobjs $deplibs $linker_flags -soname $soname -o $lib'
 	  if test "x$supports_anon_versioning" = xyes; then
 	    _LT_TAGVAR(archive_expsym_cmds, $1)='echo "{ global:" > $output_objdir/$libname.ver~
@@ -5064,6 +5141,7 @@ _LT_EOF
 	# The linker will not automatically build a static lib if we build a DLL.
 	# _LT_TAGVAR(old_archive_from_new_cmds, $1)='true'
 	_LT_TAGVAR(enable_shared_with_static_runtimes, $1)=yes
+	_LT_TAGVAR(exclude_expsyms, $1)='_NULL_IMPORT_DESCRIPTOR|_IMPORT_DESCRIPTOR_.*'
 	_LT_TAGVAR(export_symbols_cmds, $1)='$NM $libobjs $convenience | $global_symbol_pipe | $SED -e '\''/^[[BCDGRS]][[ ]]/s/.*[[ ]]\([[^ ]]*\)/\1,DATA/'\'' | $SED -e '\''/^[[AITW]][[ ]]/s/.*[[ ]]//'\'' | sort | uniq > $export_symbols'
 	# Don't use ranlib
 	_LT_TAGVAR(old_postinstall_cmds, $1)='chmod 644 $oldlib'
@@ -5110,10 +5188,6 @@ _LT_EOF
       _LT_TAGVAR(hardcode_shlibpath_var, $1)=no
       ;;
 
-    freebsd1*)
-      _LT_TAGVAR(ld_shlibs, $1)=no
-      ;;
-
     # FreeBSD 2.2.[012] allows us to include c++rt0.o to get C++ constructor
     # support.  Future versions do this automatically, but an explicit c++rt0.o
     # does not break anything, and helps significantly (at the cost of a little
@@ -5126,7 +5200,7 @@ _LT_EOF
       ;;
 
     # Unfortunately, older versions of FreeBSD 2 do not have this feature.
-    freebsd2*)
+    freebsd2.*)
       _LT_TAGVAR(archive_cmds, $1)='$LD -Bshareable -o $lib $libobjs $deplibs $linker_flags'
       _LT_TAGVAR(hardcode_direct, $1)=yes
       _LT_TAGVAR(hardcode_minus_L, $1)=yes
@@ -5165,7 +5239,6 @@ _LT_EOF
       fi
       if test "$with_gnu_ld" = no; then
 	_LT_TAGVAR(hardcode_libdir_flag_spec, $1)='${wl}+b ${wl}$libdir'
-	_LT_TAGVAR(hardcode_libdir_flag_spec_ld, $1)='+b $libdir'
 	_LT_TAGVAR(hardcode_libdir_separator, $1)=:
 	_LT_TAGVAR(hardcode_direct, $1)=yes
 	_LT_TAGVAR(hardcode_direct_absolute, $1)=yes
@@ -5607,9 +5680,6 @@ _LT_TAGDECL([], [no_undefined_flag], [1],
 _LT_TAGDECL([], [hardcode_libdir_flag_spec], [1],
     [Flag to hardcode $libdir into a binary during linking.
     This must work even if $libdir does not exist])
-_LT_TAGDECL([], [hardcode_libdir_flag_spec_ld], [1],
-    [[If ld is used when linking, flag to hardcode $libdir into a binary
-    during linking.  This must work even if $libdir does not exist]])
 _LT_TAGDECL([], [hardcode_libdir_separator], [1],
     [Whether we need a single "-rpath" flag with a separated argument])
 _LT_TAGDECL([], [hardcode_direct], [0],
@@ -5767,7 +5837,6 @@ _LT_TAGVAR(export_dynamic_flag_spec, $1)=
 _LT_TAGVAR(hardcode_direct, $1)=no
 _LT_TAGVAR(hardcode_direct_absolute, $1)=no
 _LT_TAGVAR(hardcode_libdir_flag_spec, $1)=
-_LT_TAGVAR(hardcode_libdir_flag_spec_ld, $1)=
 _LT_TAGVAR(hardcode_libdir_separator, $1)=
 _LT_TAGVAR(hardcode_minus_L, $1)=no
 _LT_TAGVAR(hardcode_shlibpath_var, $1)=unsupported
@@ -6137,7 +6206,7 @@ if test "$_lt_caught_CXX_error" != yes; then
         esac
         ;;
 
-      freebsd[[12]]*)
+      freebsd2.*)
         # C++ shared libraries reported to be fairly broken before
 	# switch to ELF
         _LT_TAGVAR(ld_shlibs, $1)=no
@@ -6898,12 +6967,18 @@ public class foo {
   }
 };
 _LT_EOF
+], [$1], [GO], [cat > conftest.$ac_ext <<_LT_EOF
+package foo
+func foo() {
+}
+_LT_EOF
 ])
 
 _lt_libdeps_save_CFLAGS=$CFLAGS
 case "$CC $CFLAGS " in #(
 *\ -flto*\ *) CFLAGS="$CFLAGS -fno-lto" ;;
 *\ -fwhopr*\ *) CFLAGS="$CFLAGS -fno-whopr" ;;
+*\ -fuse-linker-plugin*\ *) CFLAGS="$CFLAGS -fno-use-linker-plugin" ;;
 esac
 
 dnl Parse the compiler output and extract the necessary
@@ -7100,7 +7175,6 @@ _LT_TAGVAR(export_dynamic_flag_spec, $1)=
 _LT_TAGVAR(hardcode_direct, $1)=no
 _LT_TAGVAR(hardcode_direct_absolute, $1)=no
 _LT_TAGVAR(hardcode_libdir_flag_spec, $1)=
-_LT_TAGVAR(hardcode_libdir_flag_spec_ld, $1)=
 _LT_TAGVAR(hardcode_libdir_separator, $1)=
 _LT_TAGVAR(hardcode_minus_L, $1)=no
 _LT_TAGVAR(hardcode_automatic, $1)=no
@@ -7233,7 +7307,6 @@ _LT_TAGVAR(export_dynamic_flag_spec, $1)=
 _LT_TAGVAR(hardcode_direct, $1)=no
 _LT_TAGVAR(hardcode_direct_absolute, $1)=no
 _LT_TAGVAR(hardcode_libdir_flag_spec, $1)=
-_LT_TAGVAR(hardcode_libdir_flag_spec_ld, $1)=
 _LT_TAGVAR(hardcode_libdir_separator, $1)=
 _LT_TAGVAR(hardcode_minus_L, $1)=no
 _LT_TAGVAR(hardcode_automatic, $1)=no
@@ -7420,6 +7493,77 @@ CFLAGS=$lt_save_CFLAGS
 ])# _LT_LANG_GCJ_CONFIG
 
 
+# _LT_LANG_GO_CONFIG([TAG])
+# --------------------------
+# Ensure that the configuration variables for the GNU Go compiler
+# are suitably defined.  These variables are subsequently used by _LT_CONFIG
+# to write the compiler configuration to `libtool'.
+m4_defun([_LT_LANG_GO_CONFIG],
+[AC_REQUIRE([LT_PROG_GO])dnl
+AC_LANG_SAVE
+
+# Source file extension for Go test sources.
+ac_ext=go
+
+# Object file extension for compiled Go test sources.
+objext=o
+_LT_TAGVAR(objext, $1)=$objext
+
+# Code to be used in simple compile tests
+lt_simple_compile_test_code="package main; func main() { }"
+
+# Code to be used in simple link tests
+lt_simple_link_test_code='package main; func main() { }'
+
+# ltmain only uses $CC for tagged configurations so make sure $CC is set.
+_LT_TAG_COMPILER
+
+# save warnings/boilerplate of simple test code
+_LT_COMPILER_BOILERPLATE
+_LT_LINKER_BOILERPLATE
+
+# Allow CC to be a program name with arguments.
+lt_save_CC=$CC
+lt_save_CFLAGS=$CFLAGS
+lt_save_GCC=$GCC
+GCC=yes
+CC=${GOC-"gccgo"}
+CFLAGS=$GOFLAGS
+compiler=$CC
+_LT_TAGVAR(compiler, $1)=$CC
+_LT_TAGVAR(LD, $1)="$LD"
+_LT_CC_BASENAME([$compiler])
+
+# Go did not exist at the time GCC didn't implicitly link libc in.
+_LT_TAGVAR(archive_cmds_need_lc, $1)=no
+
+_LT_TAGVAR(old_archive_cmds, $1)=$old_archive_cmds
+_LT_TAGVAR(reload_flag, $1)=$reload_flag
+_LT_TAGVAR(reload_cmds, $1)=$reload_cmds
+
+## CAVEAT EMPTOR:
+## There is no encapsulation within the following macros, do not change
+## the running order or otherwise move them around unless you know exactly
+## what you are doing...
+if test -n "$compiler"; then
+  _LT_COMPILER_NO_RTTI($1)
+  _LT_COMPILER_PIC($1)
+  _LT_COMPILER_C_O($1)
+  _LT_COMPILER_FILE_LOCKS($1)
+  _LT_LINKER_SHLIBS($1)
+  _LT_LINKER_HARDCODE_LIBPATH($1)
+
+  _LT_CONFIG($1)
+fi
+
+AC_LANG_RESTORE
+
+GCC=$lt_save_GCC
+CC=$lt_save_CC
+CFLAGS=$lt_save_CFLAGS
+])# _LT_LANG_GO_CONFIG
+
+
 # _LT_LANG_RC_CONFIG([TAG])
 # -------------------------
 # Ensure that the configuration variables for the Windows resource compiler
@@ -7489,6 +7633,13 @@ dnl aclocal-1.4 backwards compatibility:
 dnl AC_DEFUN([LT_AC_PROG_GCJ], [])
 
 
+# LT_PROG_GO
+# ----------
+AC_DEFUN([LT_PROG_GO],
+[AC_CHECK_TOOL(GOC, gccgo,)
+])
+
+
 # LT_PROG_RC
 # ----------
 AC_DEFUN([LT_PROG_RC],
diff --git a/libple/m4/ltoptions.m4 b/libple/m4/ltoptions.m4
index 17cfd51..5d9acd8 100644
--- a/libple/m4/ltoptions.m4
+++ b/libple/m4/ltoptions.m4
@@ -326,9 +326,24 @@ dnl AC_DEFUN([AM_DISABLE_FAST_INSTALL], [])
 # MODE is either `yes' or `no'.  If omitted, it defaults to `both'.
 m4_define([_LT_WITH_PIC],
 [AC_ARG_WITH([pic],
-    [AS_HELP_STRING([--with-pic],
+    [AS_HELP_STRING([--with-pic@<:@=PKGS@:>@],
 	[try to use only PIC/non-PIC objects @<:@default=use both@:>@])],
-    [pic_mode="$withval"],
+    [lt_p=${PACKAGE-default}
+    case $withval in
+    yes|no) pic_mode=$withval ;;
+    *)
+      pic_mode=default
+      # Look at the argument we got.  We use all the common list separators.
+      lt_save_ifs="$IFS"; IFS="${IFS}$PATH_SEPARATOR,"
+      for lt_pkg in $withval; do
+	IFS="$lt_save_ifs"
+	if test "X$lt_pkg" = "X$lt_p"; then
+	  pic_mode=yes
+	fi
+      done
+      IFS="$lt_save_ifs"
+      ;;
+    esac],
     [pic_mode=default])
 
 test -z "$pic_mode" && pic_mode=m4_default([$1], [default])
diff --git a/libple/m4/ple_mpi.m4 b/libple/m4/ple_mpi.m4
index 68829f3..286500f 100644
--- a/libple/m4/ple_mpi.m4
+++ b/libple/m4/ple_mpi.m4
@@ -187,6 +187,8 @@ if test "x$ple_have_mpi_header" = "xyes" -a  "x$ple_have_mpi" = "xno" ; then
         AC_MSG_CHECKING([for MPICH2])
         # First try (with ROMIO)
         case $host_os in
+          mingw32)
+            MPI_LIBS="-lmpi";;
           freebsd*)
             MPI_LIBS="-lmpich -lopa -lmpl -lrt $PTHREAD_LIBS";;
           *)
diff --git a/m4/cs_adf.m4 b/m4/cs_adf.m4
deleted file mode 100644
index fad2881..0000000
--- a/m4/cs_adf.m4
+++ /dev/null
@@ -1,96 +0,0 @@
-dnl--------------------------------------------------------------------------------
-dnl
-dnl This file is part of Code_Saturne, a general-purpose CFD tool.
-dnl
-dnl Copyright (C) 1998-2012 EDF S.A.
-dnl
-dnl This program is free software; you can redistribute it and/or modify it under
-dnl the terms of the GNU General Public License as published by the Free Software
-dnl Foundation; either version 2 of the License, or (at your option) any later
-dnl version.
-dnl
-dnl This program is distributed in the hope that it will be useful, but WITHOUT
-dnl ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
-dnl FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
-dnl details.
-dnl
-dnl You should have received a copy of the GNU General Public License along with
-dnl this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
-dnl Street, Fifth Floor, Boston, MA 02110-1301, USA.
-dnl
-dnl--------------------------------------------------------------------------------
-
-# CS_AC_TEST_ADF
-#---------------
-# modifies or sets cs_have_adf, ADF_LDFLAGS, and ADF_LIBS
-# depending on libraries found
-
-AC_DEFUN([CS_AC_TEST_ADF], [
-
-cs_have_adf=no
-
-AC_ARG_WITH(adf,
-            [AS_HELP_STRING([--with-adf=DIR],
-                            [specify prefix directory for ADF])],
-            [if test "x$withval" = "x"; then
-               with_adf=yes
-             fi],
-            [with_adf=check])
-
-AC_ARG_WITH(adf-lib,
-            [AS_HELP_STRING([--with-adf-lib=DIR],
-                            [specify directory for ADF library])],
-            [if test "x$with_adf" = "xcheck"; then
-               with_adf=yes
-             fi
-             ADF_LDFLAGS="-L$with_adf_lib"
-             # Add the libdir to the runpath as ADF is not libtoolized
-             ADFRUNPATH="-R$with_adf_lib"],
-            [if test "x$with_adf" != "xno" -a "x$with_adf" != "xyes" \
-	          -a "x$with_adf" != "xcheck"; then
-               ADF_LDFLAGS="-L$with_adf/lib"
-               # Add the libdir to the runpath as ADF is not libtoolized
-               ADFRUNPATH="-R$with_adf/lib"
-             fi])
-
-
-if test "x$with_adf" != "xno" ; then
-
-  saved_LDFLAGS="$LDFLAGS"
-  saved_LIBS="$LIBS"
-
-  ADF_LIBS="-ladf"
-  LDFLAGS="${LDFLAGS} ${ADF_LDFLAGS}"
-  LIBS="${LIBS} ${ADF_LIBS}"
-
-  AC_CHECK_LIB(adf, ADF_Database_Open, 
-               [ AC_DEFINE([HAVE_ADF], 1, [ADF file support])
-                 cs_have_adf=yes
-               ], 
-               [if test "x$with_adf" != "xcheck" ; then
-                  AC_MSG_FAILURE([ADF support is requested, but test for ADF failed!])
-                else
-                  AC_MSG_WARN([no ADF support])
-                fi
-               ],
-               )
-
-  if test "x$cs_have_adf" = "xno"; then
-    ADF_LIBS=""
-  fi
-
-  LDFLAGS="$saved_LDFLAGS"
-  LIBS="$saved_LIBS"
-
-  unset saved_LDFLAGS
-  unset saved_LIBS
-
-fi
-
-AC_SUBST(cs_have_adf)
-AC_SUBST(ADF_LDFLAGS)
-AC_SUBST(ADF_LIBS)
-AC_SUBST(ADFRUNPATH)
-
-])dnl
-
diff --git a/m4/cs_blas.m4 b/m4/cs_blas.m4
index dcc1996..fd1ced6 100644
--- a/m4/cs_blas.m4
+++ b/m4/cs_blas.m4
@@ -2,7 +2,7 @@ dnl-----------------------------------------------------------------------------
 dnl
 dnl This file is part of Code_Saturne, a general-purpose CFD tool.
 dnl
-dnl Copyright (C) 1998-2012 EDF S.A.
+dnl Copyright (C) 1998-2013 EDF S.A.
 dnl
 dnl This program is free software; you can redistribute it and/or modify it under
 dnl the terms of the GNU General Public License as published by the Free Software
diff --git a/m4/cs_ccm.m4 b/m4/cs_ccm.m4
index 3125855..87f0d2d 100644
--- a/m4/cs_ccm.m4
+++ b/m4/cs_ccm.m4
@@ -2,7 +2,7 @@ dnl-----------------------------------------------------------------------------
 dnl
 dnl This file is part of Code_Saturne, a general-purpose CFD tool.
 dnl
-dnl Copyright (C) 1998-2012 EDF S.A.
+dnl Copyright (C) 1998-2013 EDF S.A.
 dnl
 dnl This program is free software; you can redistribute it and/or modify it under
 dnl the terms of the GNU General Public License as published by the Free Software
@@ -66,29 +66,19 @@ AC_ARG_WITH(ccm-lib,
                CCMRUNPATH="-R$with_ccm/lib"
              fi])
 
-# ADF may be provided directly (patched ADF with libccmio)
-# or through CGNS
-
-if test "x$with_ccm" != "xno" -a "x$cs_have_adf" = "xno" -a "x$cs_have_cgns" = "xno"
-then
-  if test "x$with_ccm" = "xcheck"; then
-    with_ccm=no
-    AC_MSG_WARN([no ADF library found; will not search for CCM])
-  else
-    AC_MSG_ERROR([no ADF library found; required for CCM])
-  fi
-fi
-
 if test "x$with_ccm" != "xno" ; then
 
   saved_CPPFLAGS="$CPPFLAGS"
   saved_LDFLAGS="$LDFLAGS"
   saved_LIBS="$LIBS"
 
-  if test "x$ADF_LIBS" != "x" ; then
-    CCM_LIBS="-lccmio $ADF_LIBS"
+  # ADF may be provided directly (patched ADF with libccmio)
+  # or through CGNS
+
+  if test "x$cs_have_cgns" = "xno" ; then
+    CCM_LIBS="-lccmio -ladf"
     CPPFLAGS="${CPPFLAGS} ${CCM_CPPFLAGS}"
-    LDFLAGS="${LDFLAGS} ${CCM_LDFLAGS} $ADF_LDFLAGS"
+    LDFLAGS="${LDFLAGS} ${CCM_LDFLAGS}"
   elif test "x$CGNS_LIBS" != "x" ; then
     CCM_LIBS="-lccmio"
     CPPFLAGS="${CPPFLAGS} ${CCM_CPPFLAGS}"
@@ -108,17 +98,23 @@ if test "x$with_ccm" != "xno" ; then
                     ])
 
   if test "x$cs_have_ccm_headers" = "xyes"; then
-    AC_CHECK_LIB(ccmio, CCMIOOpenFile, 
-                 [ AC_DEFINE([HAVE_CCM], 1, [CCM file support])
-                   cs_have_ccm=yes
-                 ], 
-                 [if test "x$with_ccm" != "xcheck" ; then
-                    AC_MSG_FAILURE([CCM support is requested, but test for CCM failed!])
-                  else
-                    AC_MSG_WARN([no CCM file support])
-                  fi
-                 ],
-                 )
+
+    AC_LINK_IFELSE([AC_LANG_PROGRAM(
+[[#include <libccmio/ccmio.h>]],
+[[CCMIOID root;
+CCMIOError error = kCCMIONoErr;
+CCMIOOpenFile(&error, "test.ccm", kCCMIOWrite, &root);]])
+                   ],
+                   [ AC_DEFINE([HAVE_CCM], 1, [CCM file support])
+                     cs_have_ccm=yes
+                   ], 
+                   [if test "x$with_ccm" != "xcheck" ; then
+                      AC_MSG_FAILURE([CCM support is requested, but test for CCM failed!])
+                    else
+                      AC_MSG_WARN([no CCM file support])
+                    fi
+                   ],
+                   )
   fi
 
   if test "x$cs_have_ccm" != "xyes"; then
diff --git a/m4/cs_cgns.m4 b/m4/cs_cgns.m4
index f46c492..1f5cc54 100644
--- a/m4/cs_cgns.m4
+++ b/m4/cs_cgns.m4
@@ -2,7 +2,7 @@ dnl-----------------------------------------------------------------------------
 dnl
 dnl This file is part of Code_Saturne, a general-purpose CFD tool.
 dnl
-dnl Copyright (C) 1998-2012 EDF S.A.
+dnl Copyright (C) 1998-2013 EDF S.A.
 dnl
 dnl This program is free software; you can redistribute it and/or modify it under
 dnl the terms of the GNU General Public License as published by the Free Software
@@ -81,8 +81,12 @@ if test "x$with_cgns" != "xno" ; then
   # Check that a header file exists and that the version is compatible
   #-------------------------------------------------------------------
 
+  # stdlib.h header is added for a correct definition of __int64 on MinGW
+  # due to the inclusion of cgnstypes.h in cgnslib.h (CG_LONG_T)
+
   AC_COMPILE_IFELSE([AC_LANG_PROGRAM(
 [[#undef HAVE_MPI
+#include <stdio.h>
 #include <cgnslib.h>]],
 [[#if CGNS_VERSION < 3100
 # error CGNS version >= 3.0 not found
@@ -98,6 +102,7 @@ if test "x$with_cgns" != "xno" ; then
 
     AC_COMPILE_IFELSE([AC_LANG_PROGRAM(
 [[#undef HAVE_MPI
+#include <stdio.h>
 #include <cgnslib.h>]],
 [[#if CGNS_VERSION <= 2400
 # error CGNS version >= 2.4 tested here
diff --git a/m4/cs_docs.m4 b/m4/cs_docs.m4
index 9d04312..ff1611a 100644
--- a/m4/cs_docs.m4
+++ b/m4/cs_docs.m4
@@ -2,7 +2,7 @@ dnl-----------------------------------------------------------------------------
 dnl
 dnl This file is part of Code_Saturne, a general-purpose CFD tool.
 dnl
-dnl Copyright (C) 1998-2012 EDF S.A.
+dnl Copyright (C) 1998-2013 EDF S.A.
 dnl
 dnl This program is free software; you can redistribute it and/or modify it under
 dnl the terms of the GNU General Public License as published by the Free Software
diff --git a/m4/cs_fortran.m4 b/m4/cs_fortran.m4
index ac0aea4..97b75d6 100644
--- a/m4/cs_fortran.m4
+++ b/m4/cs_fortran.m4
@@ -2,7 +2,7 @@ dnl-----------------------------------------------------------------------------
 dnl
 dnl This file is part of Code_Saturne, a general-purpose CFD tool.
 dnl
-dnl Copyright (C) 1998-2012 EDF S.A.
+dnl Copyright (C) 1998-2013 EDF S.A.
 dnl
 dnl This program is free software; you can redistribute it and/or modify it under
 dnl the terms of the GNU General Public License as published by the Free Software
@@ -93,31 +93,3 @@ AC_SUBST(FCMODINCLUDE)
 
 ])dnl
 
-# CS_AC_TEST_FC_FLUSH
-#------------------
-# checks if the Fortran compiler handles flush (Fortran 2003)
-
-AC_DEFUN([CS_AC_TEST_FC_FLUSH], [
-
-cs_fc_flush=no
-
-AC_LANG_PUSH(Fortran)
-
-AC_MSG_CHECKING([for Fortran 2003 flush instruction])
-AC_LINK_IFELSE([AC_LANG_PROGRAM([],
-               [[      flush(6) ]])],
-               [ cs_fc_flush=yes ],
-               [ cs_fc_flush=no])
-AC_MSG_RESULT($cs_fc_flush)
-
-AC_LANG_POP([Fortran])
-
-if test "x$cs_fc_flush" = "xyes"; then
-  if test "x$cs_ibm_bg_type" = "x" ; then
-    FCFLAGS="${FCFLAGS} -D_CS_FC_HAVE_FLUSH"
-  fi
-fi
-
-unset $cs_fc_flush
-
-])dnl
diff --git a/m4/cs_hdf5.m4 b/m4/cs_hdf5.m4
index af06917..8973fff 100644
--- a/m4/cs_hdf5.m4
+++ b/m4/cs_hdf5.m4
@@ -2,7 +2,7 @@ dnl-----------------------------------------------------------------------------
 dnl
 dnl This file is part of Code_Saturne, a general-purpose CFD tool.
 dnl
-dnl Copyright (C) 1998-2012 EDF S.A.
+dnl Copyright (C) 1998-2013 EDF S.A.
 dnl
 dnl This program is free software; you can redistribute it and/or modify it under
 dnl the terms of the GNU General Public License as published by the Free Software
diff --git a/m4/cs_libxml2.m4 b/m4/cs_libxml2.m4
index f4395f2..ef1140f 100644
--- a/m4/cs_libxml2.m4
+++ b/m4/cs_libxml2.m4
@@ -2,7 +2,7 @@ dnl-----------------------------------------------------------------------------
 dnl
 dnl This file is part of Code_Saturne, a general-purpose CFD tool.
 dnl
-dnl Copyright (C) 1998-2012 EDF S.A.
+dnl Copyright (C) 1998-2013 EDF S.A.
 dnl
 dnl This program is free software; you can redistribute it and/or modify it under
 dnl the terms of the GNU General Public License as published by the Free Software
diff --git a/m4/cs_med.m4 b/m4/cs_med.m4
index bd7a629..7e91c99 100644
--- a/m4/cs_med.m4
+++ b/m4/cs_med.m4
@@ -2,7 +2,7 @@ dnl-----------------------------------------------------------------------------
 dnl
 dnl This file is part of Code_Saturne, a general-purpose CFD tool.
 dnl
-dnl Copyright (C) 1998-2012 EDF S.A.
+dnl Copyright (C) 1998-2013 EDF S.A.
 dnl
 dnl This program is free software; you can redistribute it and/or modify it under
 dnl the terms of the GNU General Public License as published by the Free Software
@@ -61,10 +61,14 @@ AC_ARG_WITH(med-lib,
             [if test "x$with_med" = "xcheck"; then
                with_med=yes
              fi
-             MED_LDFLAGS="-L$with_med_lib"],
+             MED_LDFLAGS="-L$with_med_lib"
+             # Add the libdir to the runpath as MED libtool .la files might not be present
+             MEDRUNPATH="-R$with_med_lib"],
             [if test "x$with_med" != "xno" -a "x$with_med" != "xyes" \
 	          -a "x$with_med" != "xcheck"; then
                MED_LDFLAGS="-L$with_med/lib"
+               # Add the libdir to the runpath as MED libtool .la files might not be present
+               MEDRUNPATH="-R$with_med/lib"
              fi])
 
 if test "x$with_med" != "xno" -a "x$cs_have_hdf5" = "xno"; then
@@ -227,6 +231,7 @@ AC_SUBST(cs_have_med)
 AC_SUBST(MED_CPPFLAGS)
 AC_SUBST(MED_LDFLAGS)
 AC_SUBST(MED_LIBS)
+AC_SUBST(MEDRUNPATH)
 
 ])dnl
 
diff --git a/m4/cs_metis.m4 b/m4/cs_metis.m4
index a905f47..4db24a0 100644
--- a/m4/cs_metis.m4
+++ b/m4/cs_metis.m4
@@ -2,7 +2,7 @@ dnl-----------------------------------------------------------------------------
 dnl
 dnl This file is part of Code_Saturne, a general-purpose CFD tool.
 dnl
-dnl Copyright (C) 1998-2012 EDF S.A.
+dnl Copyright (C) 1998-2013 EDF S.A.
 dnl
 dnl This program is free software; you can redistribute it and/or modify it under
 dnl the terms of the GNU General Public License as published by the Free Software
@@ -77,7 +77,7 @@ if test "x$with_metis" != "xno" ; then
 
   CPPFLAGS="${CPPFLAGS} ${METIS_CPPFLAGS} ${MPI_CPPFLAGS}"
   LDFLAGS="${LDFLAGS} ${METIS_LDFLAGS} ${MPI_LDFLAGS}"
-  METIS_LIBS="-lparmetis -lmetis -lm"
+  METIS_LIBS="-lparmetis -lm"
   LIBS="${LIBS} ${METIS_LIBS} ${MPI_LIBS}"
 
   # Test for METIS headers
@@ -100,7 +100,8 @@ if test "x$with_metis" != "xno" ; then
                       (void *)0, (void *)0, (void *)0, (void *)0, (void *)0,
                       (void *)0, (void *)0, (void *)0, (void *)0, (void *)0,
                       &comm); ]])],
-[cs_have_parmetis=yes],
+[cs_have_parmetis=yes
+ cs_have_metis=yes],
 [cs_have_parmetis=no])
 
   # Test for METIS second
diff --git a/m4/cs_modules.m4 b/m4/cs_modules.m4
index 9f1a3b1..5b5585e 100644
--- a/m4/cs_modules.m4
+++ b/m4/cs_modules.m4
@@ -2,7 +2,7 @@ dnl-----------------------------------------------------------------------------
 dnl
 dnl This file is part of Code_Saturne, a general-purpose CFD tool.
 dnl
-dnl Copyright (C) 1998-2012 EDF S.A.
+dnl Copyright (C) 1998-2013 EDF S.A.
 dnl
 dnl This program is free software; you can redistribute it and/or modify it under
 dnl the terms of the GNU General Public License as published by the Free Software
diff --git a/m4/cs_mpi.m4 b/m4/cs_mpi.m4
index a41b092..015cf2c 100644
--- a/m4/cs_mpi.m4
+++ b/m4/cs_mpi.m4
@@ -2,7 +2,7 @@ dnl-----------------------------------------------------------------------------
 dnl
 dnl This file is part of Code_Saturne, a general-purpose CFD tool.
 dnl
-dnl Copyright (C) 1998-2012 EDF S.A.
+dnl Copyright (C) 1998-2013 EDF S.A.
 dnl
 dnl This program is free software; you can redistribute it and/or modify it under
 dnl the terms of the GNU General Public License as published by the Free Software
@@ -260,6 +260,8 @@ if test "x$cs_have_mpi_header" = "xyes" ; then
         AC_MSG_CHECKING([for MPICH2])
         # First try (with ROMIO)
         case $host_os in
+          mingw32)
+            MPI_LIBS="-lmpi";;
           freebsd*)
             MPI_LIBS="-lmpich -lopa -lmpl -lrt $PTHREAD_LIBS";;
           *)
diff --git a/m4/cs_omniorb.m4 b/m4/cs_omniorb.m4
index 89107ef..e7ca497 100644
--- a/m4/cs_omniorb.m4
+++ b/m4/cs_omniorb.m4
@@ -2,7 +2,7 @@ dnl-----------------------------------------------------------------------------
 dnl
 dnl This file is part of Code_Saturne, a general-purpose CFD tool.
 dnl
-dnl Copyright (C) 1998-2012 EDF S.A.
+dnl Copyright (C) 1998-2013 EDF S.A.
 dnl
 dnl This program is free software; you can redistribute it and/or modify it under
 dnl the terms of the GNU General Public License as published by the Free Software
diff --git a/m4/cs_ple.m4 b/m4/cs_ple.m4
index cbc1b7f..902a522 100644
--- a/m4/cs_ple.m4
+++ b/m4/cs_ple.m4
@@ -2,7 +2,7 @@ dnl-----------------------------------------------------------------------------
 dnl
 dnl This file is part of Code_Saturne, a general-purpose CFD tool.
 dnl
-dnl Copyright (C) 1998-2012 EDF S.A.
+dnl Copyright (C) 1998-2013 EDF S.A.
 dnl
 dnl This program is free software; you can redistribute it and/or modify it under
 dnl the terms of the GNU General Public License as published by the Free Software
diff --git a/m4/cs_salome.m4 b/m4/cs_salome.m4
index 0ad56fd..a9b7932 100644
--- a/m4/cs_salome.m4
+++ b/m4/cs_salome.m4
@@ -2,7 +2,7 @@ dnl-----------------------------------------------------------------------------
 dnl
 dnl This file is part of Code_Saturne, a general-purpose CFD tool.
 dnl
-dnl Copyright (C) 1998-2012 EDF S.A.
+dnl Copyright (C) 1998-2013 EDF S.A.
 dnl
 dnl This program is free software; you can redistribute it and/or modify it under
 dnl the terms of the GNU General Public License as published by the Free Software
@@ -537,7 +537,7 @@ InterpKernelDEC *dec = new InterpKernelDEC(procs_source, procs_target);]])
                    [ AC_MSG_WARN([no ParaMEDMEM support]) ],
                   )
 
-    if test "x$cs_have_paramedmem"; then
+    if test "x$cs_have_paramedmem" = "xyes"; then
       PARAMEDMEM_CPPFLAGS="-I$withval/include/salome"
       PARAMEDMEM_LDFLAGS="-L$withval/lib/salome"
       PARAMEDMEM_LIBS="-lparamedmem ${MEDCOUPLING_LIBS}"
diff --git a/m4/cs_scotch.m4 b/m4/cs_scotch.m4
index 02cb138..3fefde0 100644
--- a/m4/cs_scotch.m4
+++ b/m4/cs_scotch.m4
@@ -2,7 +2,7 @@ dnl-----------------------------------------------------------------------------
 dnl
 dnl This file is part of Code_Saturne, a general-purpose CFD tool.
 dnl
-dnl Copyright (C) 1998-2012 EDF S.A.
+dnl Copyright (C) 1998-2013 EDF S.A.
 dnl
 dnl This program is free software; you can redistribute it and/or modify it under
 dnl the terms of the GNU General Public License as published by the Free Software
@@ -31,12 +31,15 @@ cs_have_ptscotch_header=no
 cs_have_ptscotch=no
 cs_have_scotch_header=no
 cs_have_scotch=no
+cs_scotch_ge_6=no
 
 # Common library dependencies for PT-SCOTCH
 cs_scotch_l0="-lm"
 cs_scotch_l1="-lz -lm"
 cs_scotch_l2="-lm -lpthread"
 cs_scotch_l3="-lz -lm -lpthread"
+cs_scotch_l4="-lm -lpthread -lrt"
+cs_scotch_l5="-lz -lm -lpthread -lrt"
 SCOTCH_LIBS_ADD=""
 
 AC_ARG_WITH(scotch,
@@ -109,27 +112,47 @@ if test "x$with_scotch" != "xno" ; then
 
   LDFLAGS="${LDFLAGS} ${SCOTCH_LDFLAGS} ${MPI_LDFLAGS}"
   SCOTCH_LIBS="-lptscotch -lptscotcherr"
-  LIBS="${LIBS} ${SCOTCH_LIBS} ${MPI_LIBS}"
 
-  AC_MSG_CHECKING([for PT-SCOTCH])
+  if test "x$cs_have_ptscotch_header" = "xyes" ; then
 
-  for cs_scotch_ladd in "$cs_scotch_l0" "$cs_scotch_l1" "$cs_scotch_l2" "$cs_scotch_l3"
-  do
-    if test "x$cs_have_ptscotch" = "xno" ; then
-      LIBS="${LIBS} ${SCOTCH_LIBS} ${cs_scotch_ladd} ${MPI_LIBS}"
-      AC_LINK_IFELSE([AC_LANG_PROGRAM(
+    AC_MSG_CHECKING([for PT-SCOTCH])
+
+    # Check if SCOTCH version is 6 or 5, as libptscotch version 5.1.x includes libscotch,
+    # while version 6.0.x requires it.
+
+    AC_COMPILE_IFELSE([AC_LANG_PROGRAM(
+[[#include <stdio.h>
+#include <stdint.h>
+#include <mpi.h>
+#include <ptscotch.h>]],
+[[#if SCOTCH_VERSION < 6
+# error test for SCOTCH version 6 so assume 5.1
+#endif
+]])],
+                      [cs_scotch_ge_6=yes
+                       SCOTCH_LIBS="-lptscotch -lptscotcherr -lscotch -lscotcherr"],
+                      [])
+
+    for cs_scotch_ladd in "$cs_scotch_l0" "$cs_scotch_l1" "$cs_scotch_l2" "$cs_scotch_l3" "$cs_scotch_l4" "$cs_scotch_l5" 
+    do
+      if test "x$cs_have_ptscotch" = "xno" ; then
+        LIBS="${saved_LIBS} ${SCOTCH_LIBS} ${cs_scotch_ladd} ${MPI_LIBS}"
+        AC_LINK_IFELSE([AC_LANG_PROGRAM(
 [[#include <stdio.h>
 #include <stdint.h>
 #include <mpi.h>
 #include <ptscotch.h>]],
 [[ SCOTCH_dgraphInit((void *)0, MPI_COMM_WORLD); ]])],
 [cs_have_ptscotch=yes
+ cs_have_scotch=yes
  SCOTCH_LIBS_ADD="${cs_scotch_ladd}"],
 [cs_have_ptscotch=no])
-    fi
-  done
+      fi
+    done
 
-  AC_MSG_RESULT($cs_have_ptscotch)
+    AC_MSG_RESULT($cs_have_ptscotch)
+
+  fi
 
   # Test for SCOTCH second
 
@@ -138,9 +161,9 @@ if test "x$with_scotch" != "xno" ; then
     # Check for scotch.h header
     CPPFLAGS="$saved_CPPFLAGS $SCOTCH_CPPFLAGS"
     AC_CHECK_HEADERS([scotch.h],
-                     [cs_have_scotch_header=yes],
-                     [], 
-                     [])
+                       [cs_have_scotch_header=yes],
+                       [], 
+                       [])
 
     if test "x$cs_have_scotch_header" = "xno" ; then
       unset ac_cv_header_scotch_h
@@ -154,14 +177,13 @@ if test "x$with_scotch" != "xno" ; then
 
     LDFLAGS="${saved_LDFLAGS} ${SCOTCH_LDFLAGS}"
     SCOTCH_LIBS="-lscotch -lscotcherr"
-    LIBS="${saved_LIBS} ${SCOTCH_LIBS}"
 
     AC_MSG_CHECKING([for SCOTCH])
 
-    for cs_scotch_ladd in "$cs_scotch_l0" "$cs_scotch_l1" "$cs_scotch_l2" "$cs_scotch_l3"
+    for cs_scotch_ladd in "$cs_scotch_l0" "$cs_scotch_l1" "$cs_scotch_l2" "$cs_scotch_l3" "$cs_scotch_l4" "$cs_scotch_l5" 
     do
       if test "x$cs_have_scotch" = "xno" ; then
-        LIBS="${LIBS} ${SCOTCH_LIBS} ${cs_scotch_ladd}"
+        LIBS="${saved_LIBS} ${SCOTCH_LIBS} ${cs_scotch_ladd}"
         AC_LINK_IFELSE([AC_LANG_PROGRAM(
 [[#include <stdio.h>
 #include <stdint.h>
@@ -175,18 +197,35 @@ if test "x$with_scotch" != "xno" ; then
 
   fi
 
+  # libptscotcherr / libscotcherr functions in cs_partition.c, so do not use these libraries
+
   if test "x$cs_have_ptscotch" = "xyes"; then
     AC_DEFINE([HAVE_PTSCOTCH], 1, [use SCOTCH])
-    SCOTCH_LIBS="-lptscotch ${SCOTCH_LIBS_ADD}" # libptscotcherr functions in cs_partition
+    if test "x$cs_scotch_ge_6" = "xyes" ; then
+      SCOTCH_LIBS="-lptscotch -lscotch ${SCOTCH_LIBS_ADD}"
+    else
+      SCOTCH_LIBS="-lptscotch ${SCOTCH_LIBS_ADD}"
+    fi
   elif test "x$cs_have_scotch" = "xyes"; then
     AC_DEFINE([HAVE_SCOTCH], 1, [use SCOTCH])
-    SCOTCH_LIBS="-lscotch ${SCOTCH_LIBS_ADD}" # libscotcherr functions in cs_partition
+    SCOTCH_LIBS="-lscotch ${SCOTCH_LIBS_ADD}"
   else
     SCOTCH_CPPFLAGS=""
     SCOTCH_LDFLAGS=""
     SCOTCH_LIBS=""
   fi
 
+  # Report PT-SCOTCH/SCOTCH support
+  #------------------------
+
+  if test "x$cs_have_ptscotch" = "xno" -a "x$cs_have_scotch" = "xno" ; then
+    if test "x$with_scotch" != "xcheck" ; then
+      AC_MSG_FAILURE([PT-SCOTCH/SCOTCH support is requested, but test for SCOTCH failed!])
+    else
+      AC_MSG_WARN([no PT-SCOTCH/SCOTCH partitioner support])
+    fi
+  fi
+
 fi
 
 CPPFLAGS="$saved_CPPFLAGS"
@@ -196,10 +235,15 @@ LIBS="$saved_LIBS"
 unset saved_CPPFLAGS
 unset saved_LDFLAGS
 unset saved_LIBS
+unset cs_have_ptscotch_header
+unset cs_have_scotch_header
+unset cs_scotch_ge_6
 unset cs_scotch_l0
 unset cs_scotch_l1
 unset cs_scotch_l2
 unset cs_scotch_l3
+unset cs_scotch_l4
+unset cs_scotch_l5
 
 AC_SUBST(cs_have_scotch)
 AC_SUBST(SCOTCH_CPPFLAGS)
diff --git a/m4/cs_zlib.m4 b/m4/cs_zlib.m4
index dfdc56c..b82e5a7 100644
--- a/m4/cs_zlib.m4
+++ b/m4/cs_zlib.m4
@@ -2,7 +2,7 @@ dnl-----------------------------------------------------------------------------
 dnl
 dnl This file is part of Code_Saturne, a general-purpose CFD tool.
 dnl
-dnl Copyright (C) 1998-2012 EDF S.A.
+dnl Copyright (C) 1998-2013 EDF S.A.
 dnl
 dnl This program is free software; you can redistribute it and/or modify it under
 dnl the terms of the GNU General Public License as published by the Free Software
diff --git a/po/POTFILES.in b/po/POTFILES.in
index 035e823..61866f2 100644
--- a/po/POTFILES.in
+++ b/po/POTFILES.in
@@ -59,6 +59,7 @@ src/base/cs_block_to_part.c
 src/base/cs_boundary_conditions.c
 src/base/cs_calcium.c
 src/base/cs_coupling.c
+src/base/cs_control.c
 src/base/cs_defs.c
 src/base/cs_ext_neighborhood.c
 src/base/cs_field.c
@@ -88,6 +89,7 @@ src/base/cs_syr4_coupling.c
 src/base/cs_syr_coupling.c
 src/base/cs_system_info.c
 src/base/cs_time_plot.c
+src/base/cs_time_step.c
 src/base/cs_timer.c
 src/base/cs_tpar1d.c
 src/base/cs_ventil.c
@@ -123,6 +125,7 @@ src/fvm/fvm_point_location.c
 src/fvm/fvm_selector.c
 src/fvm/fvm_selector_postfix.c
 src/fvm/fvm_tesselation.c
+src/fvm/fvm_to_ccm.c
 src/fvm/fvm_to_cgns.c
 src/fvm/fvm_to_ensight.c
 src/fvm/fvm_to_ensight_case.c
@@ -178,6 +181,6 @@ src/mesh/cs_partition.c
 src/turb/cs_les_filter.c
 src/user/cs_user_coupling.c
 src/user/cs_user_mesh.c
-src/user/cs_user_parallel.c
+src/user/cs_user_performance_tuning.c
 src/user/cs_user_postprocess.c
 src/user/cs_user_solver.c
diff --git a/po/code_saturne.pot b/po/code_saturne.pot
index 2208eee..113c900 100644
--- a/po/code_saturne.pot
+++ b/po/code_saturne.pot
@@ -6,9 +6,9 @@
 #, fuzzy
 msgid ""
 msgstr ""
-"Project-Id-Version: code_saturne 2.3.3\n"
+"Project-Id-Version: code_saturne 3.0.0\n"
 "Report-Msgid-Bugs-To: saturne-support at edf.fr\n"
-"POT-Creation-Date: 2012-11-08 17:56+0100\n"
+"POT-Creation-Date: 2013-03-22 17:30+0100\n"
 "PO-Revision-Date: YEAR-MO-DA HO:MI+ZONE\n"
 "Last-Translator: FULL NAME <EMAIL at ADDRESS>\n"
 "Language-Team: LANGUAGE <LL at li.org>\n"
@@ -2393,6 +2393,21 @@ msgid ""
 "does not handle case with excluded diagonal."
 msgstr ""
 
+msgid "scalar"
+msgstr ""
+
+msgid "scalar symmetric"
+msgstr ""
+
+msgid "block diagonal"
+msgstr ""
+
+msgid "block diagonal symmetric"
+msgstr ""
+
+msgid "block"
+msgstr ""
+
 msgid "y <- A.x"
 msgstr ""
 
@@ -2405,30 +2420,30 @@ msgstr ""
 msgid "Symmetric y <- (A-D).x"
 msgstr ""
 
-msgid "Block y <- A.x"
+msgid "Block diagonal y <- A.x"
 msgstr ""
 
-msgid "Block y <- (A-D).x"
+msgid "Block diagonal y <- (A-D).x"
 msgstr ""
 
-msgid "Block symmetric y <- A.x"
+msgid "Block diagonal symmetric y <- A.x"
 msgstr ""
 
-msgid "Block symmetric y <- (A-D).x"
+msgid "Block diagonal symmetric y <- (A-D).x"
 msgstr ""
 
-msgid ""
-"Assigning non-symmetric matrix coefficients to a matrix\n"
-"in a symmetric CSR format."
+msgid "Block y <- A.x"
 msgstr ""
 
-msgid "symmetric "
+msgid "Block y <- (A-D).x"
 msgstr ""
 
-msgid "block "
+msgid ""
+"Assigning non-symmetric matrix coefficients to a matrix\n"
+"in a symmetric CSR format."
 msgstr ""
 
-msgid "matrix coefficients assign"
+msgid " matrix coefficients assign"
 msgstr ""
 
 msgid "matrix structure creation/destruction"
@@ -2494,9 +2509,6 @@ msgstr ""
 msgid "Matrix is missing a vector multiply function."
 msgstr ""
 
-msgid "Block matrix is missing a vector multiply function."
-msgstr ""
-
 #, c-format
 msgid ""
 "\n"
@@ -2515,7 +2527,6 @@ msgid ""
 "\n"
 "Checking matrix structure and operation variants (diff/reference):\n"
 "------------------------------------------------\n"
-"\n"
 msgstr ""
 
 #, c-format
@@ -2823,6 +2834,12 @@ msgstr ""
 
 #, c-format
 msgid ""
+"Resolution of linear equation on \"%s\"\n"
+"with solver type %d, which is not defined)."
+msgstr ""
+
+#, c-format
+msgid ""
 "\n"
 "Usage: %s [options] <file_name>\n"
 "   or: %s -d [options] <file_name_1> <file_name_2>\n"
@@ -3066,6 +3083,9 @@ msgstr ""
 msgid "SIGSEGV signal (forbidden memory area access) intercepted!\n"
 msgstr ""
 
+msgid "SIGABRT signal (Abort) intercepted.\n"
+msgstr ""
+
 msgid "SIGXCPU signal (CPU time limit reached) intercepted.\n"
 msgstr ""
 
@@ -3073,6 +3093,9 @@ msgstr ""
 msgid "Signal %d intercepted!\n"
 msgstr ""
 
+msgid "Error querying working directory.\n"
+msgstr ""
+
 #, c-format
 msgid ""
 "\n"
@@ -3087,9 +3110,6 @@ msgid ""
 "%s\n"
 msgstr ""
 
-msgid "Error querying working directory.\n"
-msgstr ""
-
 msgid "command: \n"
 msgstr ""
 
@@ -3189,6 +3209,30 @@ msgid "tgamma() function (C99) is not available"
 msgstr ""
 
 #, c-format
+msgid "Path passed to cslogname too short for: %s"
+msgstr ""
+
+#, c-format
+msgid "Path passed to csdatadir too short for: %s"
+msgstr ""
+
+#, c-format
+msgid ""
+"It is impossible to open the default output file:\n"
+"%s"
+msgstr ""
+
+#, c-format
+msgid "Error opening file \"%s\" from Fortran."
+msgstr ""
+
+#, c-format
+msgid ""
+"It is impossible to re-open the default output file:\n"
+"%s"
+msgstr ""
+
+#, c-format
 msgid ""
 "inconsistent sizes computed for a block to partition distributor\n"
 "(%llu expected, %llu determined)."
@@ -3348,6 +3392,38 @@ msgid ""
 "Application \"%s\" (%s) requested last iteration.\n"
 msgstr ""
 
+#, c-format
+msgid "   ignored: \"%s\"\n"
+msgstr ""
+
+msgid "ignored"
+msgstr ""
+
+#, c-format
+msgid ""
+"\n"
+" Warning: error opening %s (ignored):\n"
+" --------\n"
+"   \"%s\"\n"
+"\n"
+msgstr ""
+
+msgid ""
+"\n"
+" Options set or changed by \"control_file\":\n"
+" -----------------------------------------\n"
+"\n"
+msgstr ""
+
+msgid "current:"
+msgstr ""
+
+msgid ""
+"\n"
+" Finished reading \"control_file\".\n"
+"\n"
+msgstr ""
+
 msgid ""
 "\n"
 "WARNING\n"
@@ -3407,6 +3483,31 @@ msgstr ""
 
 #, c-format
 msgid ""
+"Error retrieving name from Field %d (\"%s\"):\n"
+"Fortran caller name length (%d) is too small for name \"%s\"\n"
+"(of length %d)."
+msgstr ""
+
+#, c-format
+msgid ""
+"Fortran pointer of rank %d requested for values of field \"%s\",\n"
+"which have rank %d."
+msgstr ""
+
+#, c-format
+msgid ""
+"Field \"%s\"\n"
+" does not have associated BC coefficients."
+msgstr ""
+
+#, c-format
+msgid ""
+"Fortran pointer of rank %d requested for BC coefficients of field\n"
+" \"%s\", which have rank %d."
+msgstr ""
+
+#, c-format
+msgid ""
 "Error %d assigning integer value to Field \"%s\" with\n"
 "type flag %d with key %d (\"%s\")."
 msgstr ""
@@ -3419,6 +3520,19 @@ msgstr ""
 
 #, c-format
 msgid ""
+"Error %d assigning string value to Field \"%s\" with\n"
+"type flag %d with key %d (\"%s\")."
+msgstr ""
+
+#, c-format
+msgid ""
+"Error retrieving string from Field %d (\"%s\") and key %d (\"%s\"):\n"
+"Fortran caller string length (%d) is too small for string \"%s\"\n"
+"(of length %d)."
+msgstr ""
+
+#, c-format
+msgid ""
 "Field \"%s\"\n"
 " has location %d, which does not support BC coefficients."
 msgstr ""
@@ -3444,13 +3558,13 @@ msgid ""
 msgstr ""
 
 #, c-format
-msgid ""
-"Field \"%s\" has keyword %d (\"%s\")\n"
-"of type \"%c\" and not \"%c\"."
+msgid "Field keyword with id %d is not defined."
 msgstr ""
 
 #, c-format
-msgid "Field keyword with id %d is not defined."
+msgid ""
+"Field \"%s\" has keyword %d (\"%s\")\n"
+"of type \"%c\" and not \"%c\"."
 msgstr ""
 
 #, c-format
@@ -3610,6 +3724,30 @@ msgid ""
 "\n"
 msgstr ""
 
+msgid "default"
+msgstr ""
+
+msgid "standard input and output, serial access"
+msgstr ""
+
+msgid "standard input and output, parallel access"
+msgstr ""
+
+msgid "non-collective MPI-IO, independent file open/close"
+msgstr ""
+
+msgid "non-collective MPI-IO, collective file open/close"
+msgstr ""
+
+msgid "collective MPI-IO"
+msgstr ""
+
+msgid "explicit offsets"
+msgstr ""
+
+msgid "individual file pointers"
+msgstr ""
+
 #, c-format
 msgid ""
 "Error writing file \"%s\":\n"
@@ -3629,6 +3767,40 @@ msgstr ""
 
 #, c-format
 msgid ""
+"Error opening file:\n"
+"%s\n"
+"MPI-IO is requested, but not available."
+msgstr ""
+
+#, c-format
+msgid "  I/O read method:     %s\n"
+msgstr ""
+
+#, c-format
+msgid "  I/O write method:    %s\n"
+msgstr ""
+
+#, c-format
+msgid "  I/O read method:     %s (%s)\n"
+msgstr ""
+
+#, c-format
+msgid "  I/O write method:    %s (%s)\n"
+msgstr ""
+
+msgid "    hints:\n"
+msgstr ""
+
+#, c-format
+msgid "      %s: %s\n"
+msgstr ""
+
+#, c-format
+msgid "  I/O rank step:        %d\n"
+msgstr ""
+
+#, c-format
+msgid ""
 "Error serializing data:\n"
 "\n"
 "  requested range: [%llu, %llu[\n"
@@ -3803,21 +3975,6 @@ msgid ""
 "    %10llu : %12llu\n"
 msgstr ""
 
-#, c-format
-msgid "  I/O mode:            %s\n"
-msgstr ""
-
-msgid "MPI-IO, explicit offsets"
-msgstr ""
-
-msgid "MPI-IO, individual file pointers"
-msgstr ""
-
-msgid ""
-"serial IO\n"
-"\n"
-msgstr ""
-
 msgid ""
 "\n"
 "Code_Saturne IO files read:\n"
@@ -3889,9 +4046,6 @@ msgstr ""
 msgid "calls"
 msgstr ""
 
-msgid "default"
-msgstr ""
-
 msgid "vectorization"
 msgstr ""
 
@@ -3937,15 +4091,6 @@ msgstr ""
 
 #, c-format
 msgid ""
-" --mpi-io          <mode> set parallel I/O behavior\n"
-"                     off: do not use MPI-IO\n"
-"                     eo:  MPI-IO with explicit offsets\n"
-"                          (default if available)\n"
-"                     ip:  MPI-IO with individual file pointers\n"
-msgstr ""
-
-#, c-format
-msgid ""
 " --log             output redirection for rank -1 or 0:\n"
 "                     0: standard output\n"
 "                     1: output in \"listing\" (default)\n"
@@ -4059,18 +4204,6 @@ msgstr ""
 msgid "displacement"
 msgstr ""
 
-#, c-format
-msgid ""
-"The PSTEVA sub-routine argument IVARPR must be\n"
-"equal to 0 or 1, and not %d.\n"
-msgstr ""
-
-#, c-format
-msgid ""
-"The PSTEVA sub-routine argument IENTLA must be\n"
-"equal to 0 or 1, and not %d.\n"
-msgstr ""
-
 msgid ""
 "The requested post-processing writer number\n"
 "must be < 0 (reserved) or > 0 (user).\n"
@@ -4174,13 +4307,44 @@ msgid "    no value\n"
 msgstr ""
 
 #, c-format
-msgid "    minimum value =         %10d\n"
+msgid "    minimum value =         %10llu\n"
+msgstr ""
+
+#, c-format
+msgid ""
+"    maximum value =         %10llu\n"
+"\n"
+msgstr ""
+
+#, c-format
+msgid "    minimum value =         %10.5e\n"
+msgstr ""
+
+#, c-format
+msgid ""
+"    maximum value =         %10.5e\n"
+"\n"
+msgstr ""
+
+#, c-format
+msgid ""
+"\n"
+" Histogram of %s matrix bandwidth per rank:\n"
+"\n"
+msgstr ""
+
+#, c-format
+msgid ""
+"\n"
+" Histogram of %s matrix profile/lines per rank:\n"
+"\n"
 msgstr ""
 
 #, c-format
 msgid ""
-"    maximum value =         %10d\n"
 "\n"
+" Matrix bandwidth for %s :          %llu\n"
+" Matrix profile/lines for %s :      %llu\n"
 msgstr ""
 
 #, c-format
@@ -4200,8 +4364,16 @@ msgstr ""
 #, c-format
 msgid ""
 "\n"
+" Histogram of thread imbalance for %s per rank:\n"
+"\n"
+msgstr ""
+
+#, c-format
+msgid ""
+"\n"
 " Number of thread pools for %s :          %d\n"
 " Number of threading groups for %s :      %d\n"
+" Estimated thread imbalance for %s :      %10.5e\n"
 msgstr ""
 
 msgid "interior faces"
@@ -4234,6 +4406,15 @@ msgid ""
 "  for boundary faces: %llu"
 msgstr ""
 
+msgid ""
+"\n"
+" Mesh renumbering off.\n"
+"\n"
+msgstr ""
+
+msgid "volume mesh"
+msgstr ""
+
 #, c-format
 msgid ""
 "===========================================================\n"
@@ -4270,20 +4451,18 @@ msgstr ""
 
 #, c-format
 msgid ""
-"Restart file number <%d> can not be closed\n"
-"(file already closed or invalid number)."
+"Restart file number <%d> can not be accessed\n"
+"(file closed or invalid number)."
 msgstr ""
 
 #, c-format
 msgid ""
-"Location type <%d> given for a restart file section\n"
+"Value type <%d> given for a restart file section\n"
 "is invalid using the Fortran API."
 msgstr ""
 
 #, c-format
-msgid ""
-"Value type <%d> given for a restart file section\n"
-"is invalid using the Fortran API."
+msgid "  %s: section \"%s\" not present.\n"
 msgstr ""
 
 #, c-format
@@ -4294,6 +4473,12 @@ msgstr ""
 
 #, c-format
 msgid ""
+"Restart file number <%d> can not be closed\n"
+"(file already closed or invalid number)."
+msgstr ""
+
+#, c-format
+msgid ""
 "Information on the restart file number <%d> unavailable\n"
 "(file already closed or invalid number)."
 msgstr ""
@@ -4337,10 +4522,6 @@ msgid "  %s: location id %d for \"%s\" has size %llu, but %llu is expected.\n"
 msgstr ""
 
 #, c-format
-msgid "  %s: section \"%s\" not present.\n"
-msgstr ""
-
-#, c-format
 msgid "  %s: section \"%s\" at location id %d but not at %d.\n"
 msgstr ""
 
@@ -4357,6 +4538,10 @@ msgid "  %s: section \"%s\" is not of integer type.\n"
 msgstr ""
 
 #, c-format
+msgid "  %s: section \"%s\" is not of global number type.\n"
+msgstr ""
+
+#, c-format
 msgid "  %s: section \"%s\" is not of floating-point type.\n"
 msgstr ""
 
@@ -5509,6 +5694,106 @@ msgid "Tesselation of element type %s not implemented."
 msgstr ""
 
 #, c-format
+msgid "CCMIO error %d writing state."
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d writing processor node."
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d finalizing processor node."
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d creating new phase."
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d writing problem description."
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d writing solution."
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d writing restart info."
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d writing map."
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d writing new vertices entity."
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d writing vertices."
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d writing cells."
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d writing face -> vertices connectivity."
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d writing face -> cells connectivity."
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d writing faces entity."
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d writing field data."
+msgstr ""
+
+msgid "Incorrect multidimensional field data format"
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d creating field: %s."
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d creating new entity."
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d creating multidimensional field data."
+msgstr ""
+
+msgid "Unhandled field data format"
+msgstr ""
+
+msgid "Incorrect entity type to store field data"
+msgstr ""
+
+msgid "Type of post data not handled at the moment"
+msgstr ""
+
+msgid "CCMIO output can currently handle only non-time-dependent meshes."
+msgstr ""
+
+msgid "Empty CCMIO filename."
+msgstr ""
+
+#, c-format
+msgid ""
+"CCMIOOpenFile() failed to open file \"%s\"\n"
+"CCMIO error %d."
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d closing file."
+msgstr ""
+
+#, c-format
 msgid ""
 "cg_base_write() failed to create a new base:\n"
 "Associated writer: \"%s\"\n"
@@ -6169,10 +6454,22 @@ msgid "Invalid atmospheric flow model: %s.\n"
 msgstr ""
 
 #, c-format
+msgid "Invalid joule model: %s.\n"
+msgstr ""
+
+#, c-format
+msgid "Invalid electrical model: %s.\n"
+msgstr ""
+
+#, c-format
 msgid "Invalid compressible model: %s.\n"
 msgstr ""
 
 #, c-format
+msgid "Invalid model : %s\n"
+msgstr ""
+
+#, c-format
 msgid ""
 "Coal number is limited to %i\n"
 "In the parametric file it is %i.\n"
@@ -6223,7 +6520,7 @@ msgid ""
 "      XML file version: %.1f  \n"
 "      XML reader version: %.1f \n"
 "\n"
-"      It is recommenende to rebuild a new XML file.\n"
+"      It is recommended to rebuild a new XML file.\n"
 "========================================================\n"
 msgstr ""
 
@@ -6999,6 +7296,16 @@ msgstr ""
 msgid "Synchronizing cell families\n"
 msgstr ""
 
+#, c-format
+msgid "    minimum value =         %10d\n"
+msgstr ""
+
+#, c-format
+msgid ""
+"    maximum value =         %10d\n"
+"\n"
+msgstr ""
+
 msgid ""
 "\n"
 "Halo creation times summary\n"
@@ -7214,9 +7521,27 @@ msgid ""
 "  boundary faces   %10d  %12.5f\n"
 msgstr ""
 
+msgid "Bad Cell Ortho Norm"
+msgstr ""
+
+msgid "Bad Cell Offset"
+msgstr ""
+
+msgid "Bad Cell LSQ Gradient"
+msgstr ""
+
+msgid "Bad Cell Volume Ratio"
+msgstr ""
+
+msgid "Bad Cell Association"
+msgstr ""
+
+msgid "Bad Cell by User"
+msgstr ""
+
 msgid ""
 "\n"
-"  Criteria 1: Orthogonality:\n"
+"  Criterion 1: Orthogonality:\n"
 msgstr ""
 
 #, c-format
@@ -7225,22 +7550,22 @@ msgstr ""
 
 msgid ""
 "\n"
-"  Criteria 2: Offset:\n"
+"  Criterion 2: Offset:\n"
 msgstr ""
 
 msgid ""
 "\n"
-"  Criteria 3: Least-Squares Gradient Quality:\n"
+"  Criterion 3: Least-Squares Gradient Quality:\n"
 msgstr ""
 
 msgid ""
 "\n"
-"  Criteria 4: Cells Volume Ratio:\n"
+"  Criterion 4: Cells Volume Ratio:\n"
 msgstr ""
 
 msgid ""
 "\n"
-"  Criteria 5: Guilt by Association:\n"
+"  Criterion 5: Guilt by Association:\n"
 msgstr ""
 
 msgid ""
@@ -7254,24 +7579,6 @@ msgid ""
 "    The calculation will run but the solution quality may be degraded...\n"
 msgstr ""
 
-msgid "Bad Cell Ortho Norm"
-msgstr ""
-
-msgid "Bad Cell Offset"
-msgstr ""
-
-msgid "Bad Cell LSQ Gradient"
-msgstr ""
-
-msgid "Bad Cell Volume Ratio"
-msgstr ""
-
-msgid "Bad Cell Association"
-msgstr ""
-
-msgid "Bad Cell by User"
-msgstr ""
-
 msgid "    Checking the face -> cells connectivity coherency\n"
 msgstr ""
 
@@ -7393,16 +7700,6 @@ msgid ""
 "is available for mesh location %d of type %d."
 msgstr ""
 
-#, c-format
-msgid "    minimum value =         %10.5e\n"
-msgstr ""
-
-#, c-format
-msgid ""
-"    maximum value =         %10.5e\n"
-"\n"
-msgstr ""
-
 msgid ""
 "\n"
 "  Histogram of the interior faces warping:\n"
diff --git a/po/fr.gmo b/po/fr.gmo
index c9aae90..bf97df2 100644
Binary files a/po/fr.gmo and b/po/fr.gmo differ
diff --git a/po/fr.po b/po/fr.po
index 93c67b6..01b7904 100644
--- a/po/fr.po
+++ b/po/fr.po
@@ -1,15 +1,12 @@
-# translation of fr.po to
-# French translations for code_saturne package.
-# Copyright (C) 2008-2011 EDF S.A.
-# This file is distributed under the same license as Code_Saturne.
+# SOME DESCRIPTIVE TITLE.
+# Copyright (C) YEAR Free Software Foundation, Inc.
+# FIRST AUTHOR <EMAIL at ADDRESS>, YEAR.
 #
-# Automatically generated, 2008-2011.
-# Saturne <saturne-support at edf.fr>, 2008-2010.
 msgid ""
 msgstr ""
-"Project-Id-Version: code-saturne 2.0\n"
+"Project-Id-Version: PACKAGE VERSION\n"
 "Report-Msgid-Bugs-To: saturne-support at edf.fr\n"
-"POT-Creation-Date: 2012-11-08 17:56+0100\n"
+"POT-Creation-Date: 2013-03-22 17:30+0100\n"
 "PO-Revision-Date: 2012-01-26 12:00+0100\n"
 "Last-Translator: Code_Saturne <saturne-support at edf.fr>\n"
 "Language-Team: French <traduc at traduc.org>\n"
@@ -2979,7 +2976,7 @@ msgid ""
 " %s; variable: %2d; converged in %d sweeps\n"
 " %*s  normed residual: %11.4e; norm: %11.4e\n"
 msgstr ""
-" %s; variable : %2d; convergée en %d itératins\n"
+" %s; variable : %2d; convergée en %d itération(s)\n"
 " %*s  résidu normé : %11.4e; norme : %11.4e\n"
 
 #, c-format
@@ -3100,6 +3097,21 @@ msgid ""
 "does not handle case with excluded diagonal."
 msgstr ""
 
+msgid "scalar"
+msgstr ""
+
+msgid "scalar symmetric"
+msgstr ""
+
+msgid "block diagonal"
+msgstr ""
+
+msgid "block diagonal symmetric"
+msgstr ""
+
+msgid "block"
+msgstr ""
+
 msgid "y <- A.x"
 msgstr ""
 
@@ -3112,16 +3124,22 @@ msgstr ""
 msgid "Symmetric y <- (A-D).x"
 msgstr ""
 
-msgid "Block y <- A.x"
+msgid "Block diagonal y <- A.x"
 msgstr ""
 
-msgid "Block y <- (A-D).x"
+msgid "Block diagonal y <- (A-D).x"
 msgstr ""
 
-msgid "Block symmetric y <- A.x"
+msgid "Block diagonal symmetric y <- A.x"
 msgstr ""
 
-msgid "Block symmetric y <- (A-D).x"
+msgid "Block diagonal symmetric y <- (A-D).x"
+msgstr ""
+
+msgid "Block y <- A.x"
+msgstr ""
+
+msgid "Block y <- (A-D).x"
 msgstr ""
 
 msgid ""
@@ -3131,13 +3149,7 @@ msgstr ""
 "Affectation de coefficients matriciels non symétriques\n"
 "à une matrice en stockage CSR symmétrique."
 
-msgid "symmetric "
-msgstr ""
-
-msgid "block "
-msgstr ""
-
-msgid "matrix coefficients assign"
+msgid " matrix coefficients assign"
 msgstr ""
 
 msgid "matrix structure creation/destruction"
@@ -3205,9 +3217,6 @@ msgstr "La matrice n'est pas définie."
 msgid "Matrix is missing a vector multiply function."
 msgstr ""
 
-msgid "Block matrix is missing a vector multiply function."
-msgstr ""
-
 #, c-format
 msgid ""
 "\n"
@@ -3226,8 +3235,11 @@ msgid ""
 "\n"
 "Checking matrix structure and operation variants (diff/reference):\n"
 "------------------------------------------------\n"
-"\n"
 msgstr ""
+"\n"
+"Test de variantes de structures et opérations matricielles (diff/"
+"référence) :\n"
+"---------------------------------------------------------------------------\n"
 
 #, c-format
 msgid ""
@@ -3603,6 +3615,12 @@ msgstr ""
 
 #, c-format
 msgid ""
+"Resolution of linear equation on \"%s\"\n"
+"with solver type %d, which is not defined)."
+msgstr ""
+
+#, c-format
+msgid ""
 "\n"
 "Usage: %s [options] <file_name>\n"
 "   or: %s -d [options] <file_name_1> <file_name_2>\n"
@@ -3940,6 +3958,9 @@ msgstr "Signal SIGFPE (exception en virgule flottante) intercepté !\n"
 msgid "SIGSEGV signal (forbidden memory area access) intercepted!\n"
 msgstr "Signal SIGSEGV (accès à une zone mémoire interdite) intercepté !\n"
 
+msgid "SIGABRT signal (Abort) intercepted.\n"
+msgstr "Signal SIGABRT (Abandon) intercepté !\n"
+
 msgid "SIGXCPU signal (CPU time limit reached) intercepted.\n"
 msgstr "Signal SIGXCPU (temps CPU limite atteint) intercepté.\n"
 
@@ -3947,6 +3968,9 @@ msgstr "Signal SIGXCPU (temps CPU limite atteint) intercepté.\n"
 msgid "Signal %d intercepted!\n"
 msgstr "Signal %d intercepté !\n"
 
+msgid "Error querying working directory.\n"
+msgstr "Erreur à la récupération du répertoire d'exécution du cas.\n"
+
 #, c-format
 msgid ""
 "\n"
@@ -3967,9 +3991,6 @@ msgstr ""
 "Erreur MPI :\n"
 "%s\n"
 
-msgid "Error querying working directory.\n"
-msgstr "Erreur à la récupération du répertoire d'exécution du cas.\n"
-
 msgid "command: \n"
 msgstr "commande : \n"
 
@@ -4088,6 +4109,34 @@ msgid "tgamma() function (C99) is not available"
 msgstr ""
 
 #, c-format
+msgid "Path passed to cslogname too short for: %s"
+msgstr ""
+
+#, c-format
+msgid "Path passed to csdatadir too short for: %s"
+msgstr ""
+
+#, c-format
+msgid ""
+"It is impossible to open the default output file:\n"
+"%s"
+msgstr ""
+"Il est impossible d'ouvrir le fichier de sortie par défaut :\n"
+"%s"
+
+#, c-format
+msgid "Error opening file \"%s\" from Fortran."
+msgstr "Erreur à l'ouverture du fichier \"%s\" depuis le Fortran."
+
+#, c-format
+msgid ""
+"It is impossible to re-open the default output file:\n"
+"%s"
+msgstr ""
+"Il est impossible de réouvrir le fichier de sortie par défaut :\n"
+"%s"
+
+#, c-format
 msgid ""
 "inconsistent sizes computed for a block to partition distributor\n"
 "(%llu expected, %llu determined)."
@@ -4193,7 +4242,7 @@ msgid ""
 "Shared library support not available.\n"
 "Unable to load: %s\n"
 msgstr ""
-"Support de librairies partagées non disponible.\n"
+"Support de bibliothèques partagées non disponible.\n"
 "Impossible de charger : %s\n"
 
 msgid "point-to-point or not synchronized"
@@ -4277,6 +4326,50 @@ msgid ""
 "Application \"%s\" (%s) requested last iteration.\n"
 msgstr ""
 
+#, c-format
+msgid "   ignored: \"%s\"\n"
+msgstr "   ignoré : \"%s\"\n"
+
+msgid "ignored"
+msgstr ""
+
+#, c-format
+msgid ""
+"\n"
+" Warning: error opening %s (ignored):\n"
+" --------\n"
+"   \"%s\"\n"
+"\n"
+msgstr ""
+"\n"
+" Attention : erreur à l'ouverture de %s (ignorée):\n"
+" --------\n"
+"   \"%s\"\n"
+"\n"
+
+msgid ""
+"\n"
+" Options set or changed by \"control_file\":\n"
+" -----------------------------------------\n"
+"\n"
+msgstr ""
+"\n"
+" Options positionnées ou modifiées par fichier \"control_file\" :\n"
+" --------------------------------------------------------------\n"
+"\n"
+
+msgid "current:"
+msgstr "courant :"
+
+msgid ""
+"\n"
+" Finished reading \"control_file\".\n"
+"\n"
+msgstr ""
+"\n"
+" Lecture de \"control_file\" terminée.\n"
+"\n"
+
 msgid ""
 "\n"
 "WARNING\n"
@@ -4354,6 +4447,31 @@ msgstr ""
 
 #, c-format
 msgid ""
+"Error retrieving name from Field %d (\"%s\"):\n"
+"Fortran caller name length (%d) is too small for name \"%s\"\n"
+"(of length %d)."
+msgstr ""
+
+#, c-format
+msgid ""
+"Fortran pointer of rank %d requested for values of field \"%s\",\n"
+"which have rank %d."
+msgstr ""
+
+#, c-format
+msgid ""
+"Field \"%s\"\n"
+" does not have associated BC coefficients."
+msgstr ""
+
+#, c-format
+msgid ""
+"Fortran pointer of rank %d requested for BC coefficients of field\n"
+" \"%s\", which have rank %d."
+msgstr ""
+
+#, c-format
+msgid ""
 "Error %d assigning integer value to Field \"%s\" with\n"
 "type flag %d with key %d (\"%s\")."
 msgstr ""
@@ -4370,6 +4488,21 @@ msgstr ""
 
 #, c-format
 msgid ""
+"Error %d assigning string value to Field \"%s\" with\n"
+"type flag %d with key %d (\"%s\")."
+msgstr ""
+"Erreur %d à l'association d'une chaîne au champ \"%s\"\n"
+"d'indicateur de type %d avec la clé %d (\"%s\")."
+
+#, c-format
+msgid ""
+"Error retrieving string from Field %d (\"%s\") and key %d (\"%s\"):\n"
+"Fortran caller string length (%d) is too small for string \"%s\"\n"
+"(of length %d)."
+msgstr ""
+
+#, c-format
+msgid ""
 "Field \"%s\"\n"
 " has location %d, which does not support BC coefficients."
 msgstr ""
@@ -4397,6 +4530,10 @@ msgstr ""
 "n'a pas de valeur associée avec la clé %d (\"%s\")."
 
 #, c-format
+msgid "Field keyword with id %d is not defined."
+msgstr "Le mot clé de champs avec id %d n'est pas défini."
+
+#, c-format
 msgid ""
 "Field \"%s\" has keyword %d (\"%s\")\n"
 "of type \"%c\" and not \"%c\"."
@@ -4405,10 +4542,6 @@ msgstr ""
 "de type \"%c\" et non \"%c\"."
 
 #, c-format
-msgid "Field keyword with id %d is not defined."
-msgstr "Le mot clé de champs avec id %d n'est pas défini."
-
-#, c-format
 msgid ""
 "Field %s with type flag %d\n"
 "has no value associated with key %d (%s)."
@@ -4587,6 +4720,30 @@ msgstr ""
 "------------------------------------\n"
 "\n"
 
+msgid "default"
+msgstr "défaut"
+
+msgid "standard input and output, serial access"
+msgstr "entrées/sorties standard, accès série"
+
+msgid "standard input and output, parallel access"
+msgstr "entrées/sorties standard, accès parallèle"
+
+msgid "non-collective MPI-IO, independent file open/close"
+msgstr "MPI-IO non collectif, ouverture/fermeture indépendante"
+
+msgid "non-collective MPI-IO, collective file open/close"
+msgstr "MPI-IO non collectif, ouverture/fermeture collective"
+
+msgid "collective MPI-IO"
+msgstr "MPI-IO collectif"
+
+msgid "explicit offsets"
+msgstr "positions explicites"
+
+msgid "individual file pointers"
+msgstr "pointeurs de fichiers individuels"
+
 #, c-format
 msgid ""
 "Error writing file \"%s\":\n"
@@ -4611,6 +4768,40 @@ msgstr ""
 
 #, c-format
 msgid ""
+"Error opening file:\n"
+"%s\n"
+"MPI-IO is requested, but not available."
+msgstr ""
+
+#, c-format
+msgid "  I/O read method:     %s\n"
+msgstr "  méthode de lecture : %s\n"
+
+#, c-format
+msgid "  I/O write method:    %s\n"
+msgstr "  méthode d'écriture : %s\n"
+
+#, c-format
+msgid "  I/O read method:     %s (%s)\n"
+msgstr "  méthode de lecture : %s (%s)\n"
+
+#, c-format
+msgid "  I/O write method:    %s (%s)\n"
+msgstr "  méthode d'écriture : %s (%s)\n"
+
+msgid "    hints:\n"
+msgstr "    indications :\n"
+
+#, c-format
+msgid "      %s: %s\n"
+msgstr ""
+
+#, c-format
+msgid "  I/O rank step:        %d\n"
+msgstr "   pas des rangs E/S :  %d\n"
+
+#, c-format
+msgid ""
 "Error serializing data:\n"
 "\n"
 "  requested range: [%llu, %llu[\n"
@@ -4835,23 +5026,6 @@ msgstr ""
 "    premier élement rang suivant :\n"
 "    %10llu : %12llu\n"
 
-#, c-format
-msgid "  I/O mode:            %s\n"
-msgstr "  mode E/S :           %s\n"
-
-msgid "MPI-IO, explicit offsets"
-msgstr "MPI-IO, positions explicites"
-
-msgid "MPI-IO, individual file pointers"
-msgstr "MPI-IO, pointeurs de fichiers individuels"
-
-msgid ""
-"serial IO\n"
-"\n"
-msgstr ""
-"ES série\n"
-"\n"
-
 msgid ""
 "\n"
 "Code_Saturne IO files read:\n"
@@ -4945,9 +5119,6 @@ msgstr "temps"
 msgid "calls"
 msgstr "appels"
 
-msgid "default"
-msgstr "défaut"
-
 msgid "vectorization"
 msgstr "vectorisation"
 
@@ -5002,21 +5173,7 @@ msgid ""
 msgstr ""
 " --mpi             calcul parallèle ou couplé via MPI ;\n"
 "                   (généralement automatique, nécessaire uniquement\n"
-"                   pour des librairies MPI inconnues)\n"
-
-#, c-format
-msgid ""
-" --mpi-io          <mode> set parallel I/O behavior\n"
-"                     off: do not use MPI-IO\n"
-"                     eo:  MPI-IO with explicit offsets\n"
-"                          (default if available)\n"
-"                     ip:  MPI-IO with individual file pointers\n"
-msgstr ""
-" --mpi-io          <mode> choix du mode des E/S parallèles\n"
-"                     off: ne pas utiliser MPI-IO\n"
-"                     eo:  MPI-IO avec positions explicites\n"
-"                          (défaut si disponible)\n"
-"                     ip:  MPI-IO avec pointeurs de fichiers individuels\n"
+"                   pour des bibliothèques MPI inconnues)\n"
 
 #, c-format
 msgid ""
@@ -5160,22 +5317,6 @@ msgstr ""
 msgid "displacement"
 msgstr ""
 
-#, c-format
-msgid ""
-"The PSTEVA sub-routine argument IVARPR must be\n"
-"equal to 0 or 1, and not %d.\n"
-msgstr ""
-"L'argument IVARPR du sous-programme PSTEVA doit être\n"
-"égal à 0 ou 1, et non %d.\n"
-
-#, c-format
-msgid ""
-"The PSTEVA sub-routine argument IENTLA must be\n"
-"equal to 0 or 1, and not %d.\n"
-msgstr ""
-"L'argument IENTLA du sous-programme PSTEVA doit être\n"
-"égal à 0 ou 1, et non %d.\n"
-
 msgid ""
 "The requested post-processing writer number\n"
 "must be < 0 (reserved) or > 0 (user).\n"
@@ -5312,18 +5453,60 @@ msgid "    no value\n"
 msgstr "    aucune valeur\n"
 
 #, c-format
-msgid "    minimum value =         %10d\n"
-msgstr "    valeur minimale =       %10d\n"
+msgid "    minimum value =         %10llu\n"
+msgstr "    valeur minimale =       %10llu\n"
 
 #, c-format
 msgid ""
-"    maximum value =         %10d\n"
+"    maximum value =         %10llu\n"
 "\n"
 msgstr ""
-"    valeur maximale =       %10d\n"
+"    valeur maximale =       %10llu\n"
 "\n"
 
 #, c-format
+msgid "    minimum value =         %10.5e\n"
+msgstr "    valeur minimale =       %10.5e\n"
+
+#, c-format
+msgid ""
+"    maximum value =         %10.5e\n"
+"\n"
+msgstr ""
+"    valeur maximale =       %10.5e\n"
+"\n"
+
+#, c-format
+msgid ""
+"\n"
+" Histogram of %s matrix bandwidth per rank:\n"
+"\n"
+msgstr ""
+"\n"
+" Histogramme de la largeur de bande de matrice %s sur les rangs :\n"
+"\n"
+
+#, c-format
+msgid ""
+"\n"
+" Histogram of %s matrix profile/lines per rank:\n"
+"\n"
+msgstr ""
+"\n"
+" Histogramme du profil/lignes de matrice % sur les rangs :\n"
+"\n"
+
+#, c-format
+msgid ""
+"\n"
+" Matrix bandwidth for %s :          %llu\n"
+" Matrix profile/lines for %s :      %llu\n"
+msgstr ""
+"\n"
+" Largeur de bande de la matrice pour %s :        %llu\n"
+" Profil/lignes de la matrice pour les %s :       %llu\n"
+
+#, c-format
 msgid ""
 "\n"
 " Histogram of thread pools size for %s per rank:\n"
@@ -5346,12 +5529,24 @@ msgstr ""
 #, c-format
 msgid ""
 "\n"
+" Histogram of thread imbalance for %s per rank:\n"
+"\n"
+msgstr ""
+"\n"
+" Histogramme du déséquilibre de threads pour les %s par rang :\n"
+"\n"
+
+#, c-format
+msgid ""
+"\n"
 " Number of thread pools for %s :          %d\n"
 " Number of threading groups for %s :      %d\n"
+" Estimated thread imbalance for %s :      %10.5e\n"
 msgstr ""
 "\n"
 " Nombre de threads pour les %s :                 %d\n"
 " Nombre de groupes de threads pour les %s :      %d\n"
+" Déséquilibre de threads estimé pour les %s :    %10.5e\n"
 
 msgid "interior faces"
 msgstr "faces intérieures"
@@ -5386,6 +5581,17 @@ msgid ""
 "  for boundary faces: %llu"
 msgstr ""
 
+msgid ""
+"\n"
+" Mesh renumbering off.\n"
+"\n"
+msgstr ""
+"\n"
+" Renumérotation du maillage désactivée.\n"
+
+msgid "volume mesh"
+msgstr "maillage volumique"
+
 #, c-format
 msgid ""
 "===========================================================\n"
@@ -5440,27 +5646,23 @@ msgstr ""
 
 #, c-format
 msgid ""
-"Restart file number <%d> can not be closed\n"
-"(file already closed or invalid number)."
+"Restart file number <%d> can not be accessed\n"
+"(file closed or invalid number)."
 msgstr ""
-"Le fichier suite numéro <%d> ne peut être fermé\n"
+"Le fichier suite numéro <%d> n'est pas accessible\n"
 "(fichier déjà fermé ou numéro invalide)."
 
 #, c-format
 msgid ""
-"Location type <%d> given for a restart file section\n"
+"Value type <%d> given for a restart file section\n"
 "is invalid using the Fortran API."
 msgstr ""
-"Le type de support <%d> indiqué pour une rubrique de\n"
+"Le type de valeur <%d> indiqué pour une rubrique de\n"
 "fichier suite est invalide pour l'interface Fortran."
 
 #, c-format
-msgid ""
-"Value type <%d> given for a restart file section\n"
-"is invalid using the Fortran API."
+msgid "  %s: section \"%s\" not present.\n"
 msgstr ""
-"Le type de valeur <%d> indiqué pour une rubrique de\n"
-"fichier suite est invalide pour l'interface Fortran."
 
 #, c-format
 msgid ""
@@ -5472,6 +5674,14 @@ msgstr ""
 
 #, c-format
 msgid ""
+"Restart file number <%d> can not be closed\n"
+"(file already closed or invalid number)."
+msgstr ""
+"Le fichier suite numéro <%d> ne peut être fermé\n"
+"(fichier déjà fermé ou numéro invalide)."
+
+#, c-format
+msgid ""
 "Information on the restart file number <%d> unavailable\n"
 "(file already closed or invalid number)."
 msgstr ""
@@ -5524,10 +5734,6 @@ msgid "  %s: location id %d for \"%s\" has size %llu, but %llu is expected.\n"
 msgstr ""
 
 #, c-format
-msgid "  %s: section \"%s\" not present.\n"
-msgstr ""
-
-#, c-format
 msgid "  %s: section \"%s\" at location id %d but not at %d.\n"
 msgstr ""
 
@@ -5544,6 +5750,10 @@ msgid "  %s: section \"%s\" is not of integer type.\n"
 msgstr ""
 
 #, c-format
+msgid "  %s: section \"%s\" is not of global number type.\n"
+msgstr ""
+
+#, c-format
 msgid "  %s: section \"%s\" is not of floating-point type.\n"
 msgstr ""
 
@@ -6915,6 +7125,108 @@ msgid "Tesselation of element type %s not implemented."
 msgstr ""
 
 #, c-format
+msgid "CCMIO error %d writing state."
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d writing processor node."
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d finalizing processor node."
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d creating new phase."
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d writing problem description."
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d writing solution."
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d writing restart info."
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d writing map."
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d writing new vertices entity."
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d writing vertices."
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d writing cells."
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d writing face -> vertices connectivity."
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d writing face -> cells connectivity."
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d writing faces entity."
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d writing field data."
+msgstr ""
+
+msgid "Incorrect multidimensional field data format"
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d creating field: %s."
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d creating new entity."
+msgstr ""
+
+#, c-format
+msgid "CCMIO error %d creating multidimensional field data."
+msgstr ""
+
+msgid "Unhandled field data format"
+msgstr ""
+
+msgid "Incorrect entity type to store field data"
+msgstr ""
+
+msgid "Type of post data not handled at the moment"
+msgstr ""
+
+msgid "CCMIO output can currently handle only non-time-dependent meshes."
+msgstr ""
+
+msgid "Empty CCMIO filename."
+msgstr "Nom de fichier CCMIO vide."
+
+#, c-format
+msgid ""
+"CCMIOOpenFile() failed to open file \"%s\"\n"
+"CCMIO error %d."
+msgstr ""
+"CCMIOOpenFile() n'est pas parvenu à ouvrir le fichier \"%s\"\n"
+"Ereur CCMIO %d."
+
+#, c-format
+msgid "CCMIO error %d closing file."
+msgstr "Erreur CCMIO %d à la fermeture d'un fichier."
+
+#, c-format
 msgid ""
 "cg_base_write() failed to create a new base:\n"
 "Associated writer: \"%s\"\n"
@@ -7600,10 +7912,22 @@ msgid "Invalid atmospheric flow model: %s.\n"
 msgstr ""
 
 #, c-format
+msgid "Invalid joule model: %s.\n"
+msgstr ""
+
+#, c-format
+msgid "Invalid electrical model: %s.\n"
+msgstr ""
+
+#, c-format
 msgid "Invalid compressible model: %s.\n"
 msgstr ""
 
 #, c-format
+msgid "Invalid model : %s\n"
+msgstr ""
+
+#, c-format
 msgid ""
 "Coal number is limited to %i\n"
 "In the parametric file it is %i.\n"
@@ -7660,9 +7984,17 @@ msgid ""
 "      XML file version: %.1f  \n"
 "      XML reader version: %.1f \n"
 "\n"
-"      It is recommenende to rebuild a new XML file.\n"
+"      It is recommended to rebuild a new XML file.\n"
 "========================================================\n"
 msgstr ""
+"========================================================\n"
+"   ** Version inattendue du fichier XML\n"
+"      ------------------------------------------------ \n"
+"      Version du fichier XML : %.1f\n"
+"      version du lecteur XML : %.1f\n"
+"\n"
+"      Il est recommandé de reconstruire un nouveau fichier XML.\n"
+"========================================================\n"
 
 #, c-format
 msgid ""
@@ -8559,6 +8891,18 @@ msgstr ""
 msgid "Synchronizing cell families\n"
 msgstr " Synchronisation des familles des cellules\n"
 
+#, c-format
+msgid "    minimum value =         %10d\n"
+msgstr "    valeur minimale =       %10d\n"
+
+#, c-format
+msgid ""
+"    maximum value =         %10d\n"
+"\n"
+msgstr ""
+"    valeur maximale =       %10d\n"
+"\n"
+
 msgid ""
 "\n"
 "Halo creation times summary\n"
@@ -8839,9 +9183,27 @@ msgid ""
 "  boundary faces   %10d  %12.5f\n"
 msgstr ""
 
+msgid "Bad Cell Ortho Norm"
+msgstr ""
+
+msgid "Bad Cell Offset"
+msgstr ""
+
+msgid "Bad Cell LSQ Gradient"
+msgstr ""
+
+msgid "Bad Cell Volume Ratio"
+msgstr ""
+
+msgid "Bad Cell Association"
+msgstr ""
+
+msgid "Bad Cell by User"
+msgstr ""
+
 msgid ""
 "\n"
-"  Criteria 1: Orthogonality:\n"
+"  Criterion 1: Orthogonality:\n"
 msgstr ""
 "\n"
 "  Critère 1 : orthogonalité :\n"
@@ -8852,28 +9214,28 @@ msgstr "    Nombre de mauvaises cellules détecté : %llu --> %3.0f %%\n"
 
 msgid ""
 "\n"
-"  Criteria 2: Offset:\n"
+"  Criterion 2: Offset:\n"
 msgstr ""
 "\n"
 "  Critère 2 : décentrement :\n"
 
 msgid ""
 "\n"
-"  Criteria 3: Least-Squares Gradient Quality:\n"
+"  Criterion 3: Least-Squares Gradient Quality:\n"
 msgstr ""
 "\n"
 "  Critère 3 : qualité du gradient moindres-carrés :\n"
 
 msgid ""
 "\n"
-"  Criteria 4: Cells Volume Ratio:\n"
+"  Criterion 4: Cells Volume Ratio:\n"
 msgstr ""
 "\n"
 "  Critère 4 : ratio des volumes de cellules :\n"
 
 msgid ""
 "\n"
-"  Criteria 5: Guilt by Association:\n"
+"  Criterion 5: Guilt by Association:\n"
 msgstr ""
 "\n"
 "  Critère 5 : culpabilité par association :\n"
@@ -8898,24 +9260,6 @@ msgstr ""
 "    Le calcul sera effectué mais la qualité de la solution peut être "
 "dégradée...\n"
 
-msgid "Bad Cell Ortho Norm"
-msgstr ""
-
-msgid "Bad Cell Offset"
-msgstr ""
-
-msgid "Bad Cell LSQ Gradient"
-msgstr ""
-
-msgid "Bad Cell Volume Ratio"
-msgstr ""
-
-msgid "Bad Cell Association"
-msgstr ""
-
-msgid "Bad Cell by User"
-msgstr ""
-
 msgid "    Checking the face -> cells connectivity coherency\n"
 msgstr "    Test de cohérence de la connectivité faces -> cellules\n"
 
@@ -9075,18 +9419,6 @@ msgid ""
 "is available for mesh location %d of type %d."
 msgstr ""
 
-#, c-format
-msgid "    minimum value =         %10.5e\n"
-msgstr "    valeur minimale =       %10.5e\n"
-
-#, c-format
-msgid ""
-"    maximum value =         %10.5e\n"
-"\n"
-msgstr ""
-"    valeur maximale =       %10.5e\n"
-"\n"
-
 msgid ""
 "\n"
 "  Histogram of the interior faces warping:\n"
@@ -9525,7 +9857,7 @@ msgid ""
 "  External libraries for partitioning:\n"
 msgstr ""
 "\n"
-"  Librairies externes pour le partitionnement :\n"
+"  Bibliothèques externes pour le partitionnement :\n"
 
 #, c-format
 msgid ""
diff --git a/preprocessor/Makefile.am b/preprocessor/Makefile.am
index 94a313b..dd1e9f1 100644
--- a/preprocessor/Makefile.am
+++ b/preprocessor/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/Makefile.in b/preprocessor/Makefile.in
index f3c420d..ed22635 100644
--- a/preprocessor/Makefile.in
+++ b/preprocessor/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -76,22 +76,22 @@ subdir = preprocessor
 DIST_COMMON = $(srcdir)/Makefile.am $(srcdir)/Makefile.in
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -159,9 +159,6 @@ am__relativize = \
   done; \
   reldir="$$dir2"
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -276,6 +273,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -400,7 +398,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/preprocessor/appli/Makefile.am b/preprocessor/appli/Makefile.am
index 3e1318a..87e69e1 100644
--- a/preprocessor/appli/Makefile.am
+++ b/preprocessor/appli/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -65,8 +65,9 @@ $(top_builddir)/preprocessor/pre-post/libprepostecs.la \
 $(top_builddir)/preprocessor/base/libbaseecs.la \
 $(top_builddir)/preprocessor/util/libutilecs.la $(LTLIBINTL) \
 $(ADF_LDFLAGS) $(ADFRUNPATH) $(ADF_LIBS) \
-$(CCM_LDFLAGS) $(CCMRUNPATH) $(CCM_LIBS) $(MED_LDFLAGS) $(MED_LIBS) \
+$(CCM_LDFLAGS) $(CCMRUNPATH) $(CCM_LIBS) \
+$(MED_LDFLAGS) $(MEDRUNPATH) $(MED_LIBS) \
 $(CGNS_LDFLAGS) $(CGNSRUNPATH) $(CGNS_LIBS) \
-$(HDF5_LDFLAGS) $(HDF5_LIBS) \
+$(HDF5_LDFLAGS) $(HDF5RUNPATH) $(HDF5_LIBS) \
 -lm
 
diff --git a/preprocessor/appli/Makefile.in b/preprocessor/appli/Makefile.in
index f2ee6e2..dd923a2 100644
--- a/preprocessor/appli/Makefile.in
+++ b/preprocessor/appli/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -82,22 +82,22 @@ DIST_COMMON = $(noinst_HEADERS) $(srcdir)/Makefile.am \
 	$(srcdir)/Makefile.in $(top_srcdir)/build-aux/depcomp
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -120,7 +120,7 @@ cs_preprocess_DEPENDENCIES =  \
 	$(am__DEPENDENCIES_1) $(am__DEPENDENCIES_1) \
 	$(am__DEPENDENCIES_1) $(am__DEPENDENCIES_1) \
 	$(am__DEPENDENCIES_1) $(am__DEPENDENCIES_1) \
-	$(am__DEPENDENCIES_1) $(am__DEPENDENCIES_1)
+	$(am__DEPENDENCIES_1)
 AM_V_P = $(am__v_P_ at AM_V@)
 am__v_P_ = $(am__v_P_ at AM_DEFAULT_V@)
 am__v_P_0 = false
@@ -190,9 +190,6 @@ ETAGS = etags
 CTAGS = ctags
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -307,6 +304,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -431,7 +429,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
@@ -529,9 +526,10 @@ $(top_builddir)/preprocessor/pre-post/libprepostecs.la \
 $(top_builddir)/preprocessor/base/libbaseecs.la \
 $(top_builddir)/preprocessor/util/libutilecs.la $(LTLIBINTL) \
 $(ADF_LDFLAGS) $(ADFRUNPATH) $(ADF_LIBS) \
-$(CCM_LDFLAGS) $(CCMRUNPATH) $(CCM_LIBS) $(MED_LDFLAGS) $(MED_LIBS) \
+$(CCM_LDFLAGS) $(CCMRUNPATH) $(CCM_LIBS) \
+$(MED_LDFLAGS) $(MEDRUNPATH) $(MED_LIBS) \
 $(CGNS_LDFLAGS) $(CGNSRUNPATH) $(CGNS_LIBS) \
-$(HDF5_LDFLAGS) $(HDF5_LIBS) \
+$(HDF5_LDFLAGS) $(HDF5RUNPATH) $(HDF5_LIBS) \
 -lm
 
 all: all-am
diff --git a/preprocessor/appli/ecs_cmd.c b/preprocessor/appli/ecs_cmd.c
index ad3941c..97ff99f 100644
--- a/preprocessor/appli/ecs_cmd.c
+++ b/preprocessor/appli/ecs_cmd.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -460,7 +460,7 @@ _print_help(void)
   printf("   CGNS                           cgns\n");
 #endif
   printf("   EnSight Gold                   ensight\n");
-#if defined(HAVE_CGNS)
+#if defined(HAVE_MED)
   printf("   MED                            med\n");
 #endif
 
@@ -556,7 +556,7 @@ _read_post_opt(int    argc,
     }
 
     if (!strcmp ("med", argv[iarg])) {
-#if defined(HAVE_CGNS)
+#if defined(HAVE_MED)
       strcpy(post_type, "med");
       *argpos += 1;
 #else
diff --git a/preprocessor/appli/ecs_cmd.h b/preprocessor/appli/ecs_cmd.h
index 3c656ec..3fb384e 100644
--- a/preprocessor/appli/ecs_cmd.h
+++ b/preprocessor/appli/ecs_cmd.h
@@ -10,7 +10,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/appli/ecs_main.c b/preprocessor/appli/ecs_main.c
index a2ee6b9..44bb497 100644
--- a/preprocessor/appli/ecs_main.c
+++ b/preprocessor/appli/ecs_main.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/base/Makefile.am b/preprocessor/base/Makefile.am
index 00bb1c6..454f49b 100644
--- a/preprocessor/base/Makefile.am
+++ b/preprocessor/base/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/base/Makefile.in b/preprocessor/base/Makefile.in
index f466333..62a72cf 100644
--- a/preprocessor/base/Makefile.in
+++ b/preprocessor/base/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -81,22 +81,22 @@ DIST_COMMON = $(noinst_HEADERS) $(srcdir)/Makefile.am \
 	$(srcdir)/Makefile.in $(top_srcdir)/build-aux/depcomp
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -162,9 +162,6 @@ ETAGS = etags
 CTAGS = ctags
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -279,6 +276,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -403,7 +401,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/preprocessor/base/ecs_descr.c b/preprocessor/base/ecs_descr.c
index 6ae86ea..156d463 100644
--- a/preprocessor/base/ecs_descr.c
+++ b/preprocessor/base/ecs_descr.c
@@ -6,7 +6,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/base/ecs_descr.h b/preprocessor/base/ecs_descr.h
index def8bcb..7c8d700 100644
--- a/preprocessor/base/ecs_descr.h
+++ b/preprocessor/base/ecs_descr.h
@@ -9,7 +9,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/base/ecs_descr_chaine.c b/preprocessor/base/ecs_descr_chaine.c
index b139b1a..c323f0e 100644
--- a/preprocessor/base/ecs_descr_chaine.c
+++ b/preprocessor/base/ecs_descr_chaine.c
@@ -7,7 +7,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/base/ecs_descr_chaine.h b/preprocessor/base/ecs_descr_chaine.h
index c7b0f29..0b97d0a 100644
--- a/preprocessor/base/ecs_descr_chaine.h
+++ b/preprocessor/base/ecs_descr_chaine.h
@@ -10,7 +10,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/base/ecs_descr_priv.h b/preprocessor/base/ecs_descr_priv.h
index ba44670..f2b673d 100644
--- a/preprocessor/base/ecs_descr_priv.h
+++ b/preprocessor/base/ecs_descr_priv.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/base/ecs_famille.c b/preprocessor/base/ecs_famille.c
index 4303a57..afae4f7 100644
--- a/preprocessor/base/ecs_famille.c
+++ b/preprocessor/base/ecs_famille.c
@@ -6,7 +6,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/base/ecs_famille.h b/preprocessor/base/ecs_famille.h
index 5abca79..15b18d9 100644
--- a/preprocessor/base/ecs_famille.h
+++ b/preprocessor/base/ecs_famille.h
@@ -9,7 +9,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/base/ecs_famille_chaine.c b/preprocessor/base/ecs_famille_chaine.c
index f28bab7..5deed4d 100644
--- a/preprocessor/base/ecs_famille_chaine.c
+++ b/preprocessor/base/ecs_famille_chaine.c
@@ -7,7 +7,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/base/ecs_famille_chaine.h b/preprocessor/base/ecs_famille_chaine.h
index da79c1c..0ba2f0b 100644
--- a/preprocessor/base/ecs_famille_chaine.h
+++ b/preprocessor/base/ecs_famille_chaine.h
@@ -10,7 +10,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/base/ecs_famille_priv.h b/preprocessor/base/ecs_famille_priv.h
index e22dd5e..eb5bd51 100644
--- a/preprocessor/base/ecs_famille_priv.h
+++ b/preprocessor/base/ecs_famille_priv.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/base/ecs_maillage.c b/preprocessor/base/ecs_maillage.c
index ee675d3..0c60605 100644
--- a/preprocessor/base/ecs_maillage.c
+++ b/preprocessor/base/ecs_maillage.c
@@ -6,7 +6,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/base/ecs_maillage.h b/preprocessor/base/ecs_maillage.h
index cb41de2..13cad8a 100644
--- a/preprocessor/base/ecs_maillage.h
+++ b/preprocessor/base/ecs_maillage.h
@@ -9,7 +9,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/base/ecs_maillage_priv.h b/preprocessor/base/ecs_maillage_priv.h
index f89270b..b6d1a7e 100644
--- a/preprocessor/base/ecs_maillage_priv.h
+++ b/preprocessor/base/ecs_maillage_priv.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/base/ecs_table.c b/preprocessor/base/ecs_table.c
index e0e9bc8..e639a9f 100644
--- a/preprocessor/base/ecs_table.c
+++ b/preprocessor/base/ecs_table.c
@@ -6,7 +6,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/base/ecs_table.h b/preprocessor/base/ecs_table.h
index d285840..a168f59 100644
--- a/preprocessor/base/ecs_table.h
+++ b/preprocessor/base/ecs_table.h
@@ -9,7 +9,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/base/ecs_table_att.c b/preprocessor/base/ecs_table_att.c
index fc69637..1f9cbd7 100644
--- a/preprocessor/base/ecs_table_att.c
+++ b/preprocessor/base/ecs_table_att.c
@@ -7,7 +7,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/base/ecs_table_att.h b/preprocessor/base/ecs_table_att.h
index 067e993..562d91d 100644
--- a/preprocessor/base/ecs_table_att.h
+++ b/preprocessor/base/ecs_table_att.h
@@ -10,7 +10,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/base/ecs_table_def.c b/preprocessor/base/ecs_table_def.c
index 2c861f8..eedaeec 100644
--- a/preprocessor/base/ecs_table_def.c
+++ b/preprocessor/base/ecs_table_def.c
@@ -7,7 +7,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/base/ecs_table_def.h b/preprocessor/base/ecs_table_def.h
index de99e15..a956feb 100644
--- a/preprocessor/base/ecs_table_def.h
+++ b/preprocessor/base/ecs_table_def.h
@@ -10,7 +10,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/base/ecs_table_priv.h b/preprocessor/base/ecs_table_priv.h
index d03f68a..52d462b 100644
--- a/preprocessor/base/ecs_table_priv.h
+++ b/preprocessor/base/ecs_table_priv.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/Makefile.am b/preprocessor/pre-post/Makefile.am
index ee1416a..25eba8b 100644
--- a/preprocessor/pre-post/Makefile.am
+++ b/preprocessor/pre-post/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/Makefile.in b/preprocessor/pre-post/Makefile.in
index 2218d68..0f9812b 100644
--- a/preprocessor/pre-post/Makefile.in
+++ b/preprocessor/pre-post/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -81,22 +81,22 @@ DIST_COMMON = $(noinst_HEADERS) $(srcdir)/Makefile.am \
 	$(srcdir)/Makefile.in $(top_srcdir)/build-aux/depcomp
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -168,9 +168,6 @@ ETAGS = etags
 CTAGS = ctags
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -285,6 +282,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -409,7 +407,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/preprocessor/pre-post/ecs_maillage_ncs.c b/preprocessor/pre-post/ecs_maillage_ncs.c
index 6d95f0e..27b9e97 100644
--- a/preprocessor/pre-post/ecs_maillage_ncs.c
+++ b/preprocessor/pre-post/ecs_maillage_ncs.c
@@ -7,7 +7,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_maillage_ncs.h b/preprocessor/pre-post/ecs_maillage_ncs.h
index 83e7f88..108b1c1 100644
--- a/preprocessor/pre-post/ecs_maillage_ncs.h
+++ b/preprocessor/pre-post/ecs_maillage_ncs.h
@@ -10,7 +10,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_maillage_post.c b/preprocessor/pre-post/ecs_maillage_post.c
index 646e422..ff83675 100644
--- a/preprocessor/pre-post/ecs_maillage_post.c
+++ b/preprocessor/pre-post/ecs_maillage_post.c
@@ -7,7 +7,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_maillage_post.h b/preprocessor/pre-post/ecs_maillage_post.h
index 524028b..4b95a49 100644
--- a/preprocessor/pre-post/ecs_maillage_post.h
+++ b/preprocessor/pre-post/ecs_maillage_post.h
@@ -10,7 +10,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_maillage_pre.c b/preprocessor/pre-post/ecs_maillage_pre.c
index 92d67dd..171f854 100644
--- a/preprocessor/pre-post/ecs_maillage_pre.c
+++ b/preprocessor/pre-post/ecs_maillage_pre.c
@@ -6,7 +6,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_maillage_pre.h b/preprocessor/pre-post/ecs_maillage_pre.h
index f59aab2..f3eb3d9 100644
--- a/preprocessor/pre-post/ecs_maillage_pre.h
+++ b/preprocessor/pre-post/ecs_maillage_pre.h
@@ -9,7 +9,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_med.c b/preprocessor/pre-post/ecs_med.c
index 94b0737..f2073fa 100644
--- a/preprocessor/pre-post/ecs_med.c
+++ b/preprocessor/pre-post/ecs_med.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_med.h b/preprocessor/pre-post/ecs_med.h
index 301dcee..90e1314 100644
--- a/preprocessor/pre-post/ecs_med.h
+++ b/preprocessor/pre-post/ecs_med.h
@@ -9,7 +9,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_med_priv.h b/preprocessor/pre-post/ecs_med_priv.h
index 1a62951..6572330 100644
--- a/preprocessor/pre-post/ecs_med_priv.h
+++ b/preprocessor/pre-post/ecs_med_priv.h
@@ -9,7 +9,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_post.c b/preprocessor/pre-post/ecs_post.c
index 9992a0f..19e0dc5 100644
--- a/preprocessor/pre-post/ecs_post.c
+++ b/preprocessor/pre-post/ecs_post.c
@@ -6,7 +6,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_post.h b/preprocessor/pre-post/ecs_post.h
index 4c7f6a3..8bcaab2 100644
--- a/preprocessor/pre-post/ecs_post.h
+++ b/preprocessor/pre-post/ecs_post.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_post_cgns.c b/preprocessor/pre-post/ecs_post_cgns.c
index 91a39e7..5ca3339 100644
--- a/preprocessor/pre-post/ecs_post_cgns.c
+++ b/preprocessor/pre-post/ecs_post_cgns.c
@@ -6,7 +6,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_post_cgns.h b/preprocessor/pre-post/ecs_post_cgns.h
index 3825bf5..b9857a6 100644
--- a/preprocessor/pre-post/ecs_post_cgns.h
+++ b/preprocessor/pre-post/ecs_post_cgns.h
@@ -9,7 +9,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_post_cgns_priv.h b/preprocessor/pre-post/ecs_post_cgns_priv.h
index a9097c5..3b4aecf 100644
--- a/preprocessor/pre-post/ecs_post_cgns_priv.h
+++ b/preprocessor/pre-post/ecs_post_cgns_priv.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_post_ens.c b/preprocessor/pre-post/ecs_post_ens.c
index f17433a..41e8bdf 100644
--- a/preprocessor/pre-post/ecs_post_ens.c
+++ b/preprocessor/pre-post/ecs_post_ens.c
@@ -6,7 +6,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_post_ens.h b/preprocessor/pre-post/ecs_post_ens.h
index 5ccc633..bac7017 100644
--- a/preprocessor/pre-post/ecs_post_ens.h
+++ b/preprocessor/pre-post/ecs_post_ens.h
@@ -9,7 +9,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_post_ens_priv.h b/preprocessor/pre-post/ecs_post_ens_priv.h
index 2b41a2d..ae03a2b 100644
--- a/preprocessor/pre-post/ecs_post_ens_priv.h
+++ b/preprocessor/pre-post/ecs_post_ens_priv.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_post_med.c b/preprocessor/pre-post/ecs_post_med.c
index 8800269..b09372a 100644
--- a/preprocessor/pre-post/ecs_post_med.c
+++ b/preprocessor/pre-post/ecs_post_med.c
@@ -6,7 +6,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_post_med.h b/preprocessor/pre-post/ecs_post_med.h
index 6fb530d..75c373c 100644
--- a/preprocessor/pre-post/ecs_post_med.h
+++ b/preprocessor/pre-post/ecs_post_med.h
@@ -9,7 +9,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_pre.c b/preprocessor/pre-post/ecs_pre.c
index 77fad28..cb5cadc 100644
--- a/preprocessor/pre-post/ecs_pre.c
+++ b/preprocessor/pre-post/ecs_pre.c
@@ -6,7 +6,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_pre.h b/preprocessor/pre-post/ecs_pre.h
index 1607369..901f78a 100644
--- a/preprocessor/pre-post/ecs_pre.h
+++ b/preprocessor/pre-post/ecs_pre.h
@@ -9,7 +9,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_pre_ccm.c b/preprocessor/pre-post/ecs_pre_ccm.c
index e3c4b6f..c7e5041 100644
--- a/preprocessor/pre-post/ecs_pre_ccm.c
+++ b/preprocessor/pre-post/ecs_pre_ccm.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_pre_ccm.h b/preprocessor/pre-post/ecs_pre_ccm.h
index 3e56725..97a9a23 100644
--- a/preprocessor/pre-post/ecs_pre_ccm.h
+++ b/preprocessor/pre-post/ecs_pre_ccm.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_pre_cgns.c b/preprocessor/pre-post/ecs_pre_cgns.c
index f189343..a97fea6 100644
--- a/preprocessor/pre-post/ecs_pre_cgns.c
+++ b/preprocessor/pre-post/ecs_pre_cgns.c
@@ -6,7 +6,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_pre_cgns.h b/preprocessor/pre-post/ecs_pre_cgns.h
index e481718..3950be7 100644
--- a/preprocessor/pre-post/ecs_pre_cgns.h
+++ b/preprocessor/pre-post/ecs_pre_cgns.h
@@ -9,7 +9,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_pre_ens.c b/preprocessor/pre-post/ecs_pre_ens.c
index 6745209..7508cdd 100644
--- a/preprocessor/pre-post/ecs_pre_ens.c
+++ b/preprocessor/pre-post/ecs_pre_ens.c
@@ -6,7 +6,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_pre_ens.h b/preprocessor/pre-post/ecs_pre_ens.h
index 46a08d6..fbfce98 100644
--- a/preprocessor/pre-post/ecs_pre_ens.h
+++ b/preprocessor/pre-post/ecs_pre_ens.h
@@ -9,7 +9,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_pre_gambit.c b/preprocessor/pre-post/ecs_pre_gambit.c
index d1d4fda..4544928 100644
--- a/preprocessor/pre-post/ecs_pre_gambit.c
+++ b/preprocessor/pre-post/ecs_pre_gambit.c
@@ -6,7 +6,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_pre_gambit.h b/preprocessor/pre-post/ecs_pre_gambit.h
index 64a7c43..ccf695f 100644
--- a/preprocessor/pre-post/ecs_pre_gambit.h
+++ b/preprocessor/pre-post/ecs_pre_gambit.h
@@ -9,7 +9,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_pre_gmsh.c b/preprocessor/pre-post/ecs_pre_gmsh.c
index 35a85cf..67d43ff 100644
--- a/preprocessor/pre-post/ecs_pre_gmsh.c
+++ b/preprocessor/pre-post/ecs_pre_gmsh.c
@@ -6,7 +6,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_pre_gmsh.h b/preprocessor/pre-post/ecs_pre_gmsh.h
index 8fed0eb..a8fd44a 100644
--- a/preprocessor/pre-post/ecs_pre_gmsh.h
+++ b/preprocessor/pre-post/ecs_pre_gmsh.h
@@ -9,7 +9,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_pre_ideas.c b/preprocessor/pre-post/ecs_pre_ideas.c
index ef70406..2848d24 100644
--- a/preprocessor/pre-post/ecs_pre_ideas.c
+++ b/preprocessor/pre-post/ecs_pre_ideas.c
@@ -6,7 +6,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_pre_ideas.h b/preprocessor/pre-post/ecs_pre_ideas.h
index 6184060..66bae99 100644
--- a/preprocessor/pre-post/ecs_pre_ideas.h
+++ b/preprocessor/pre-post/ecs_pre_ideas.h
@@ -9,7 +9,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_pre_med.c b/preprocessor/pre-post/ecs_pre_med.c
index 24cf147..166108d 100644
--- a/preprocessor/pre-post/ecs_pre_med.c
+++ b/preprocessor/pre-post/ecs_pre_med.c
@@ -6,7 +6,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_pre_med.h b/preprocessor/pre-post/ecs_pre_med.h
index 23cd208..841aa38 100644
--- a/preprocessor/pre-post/ecs_pre_med.h
+++ b/preprocessor/pre-post/ecs_pre_med.h
@@ -9,7 +9,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_pre_nopo.c b/preprocessor/pre-post/ecs_pre_nopo.c
index f3e1bf6..27c8414 100644
--- a/preprocessor/pre-post/ecs_pre_nopo.c
+++ b/preprocessor/pre-post/ecs_pre_nopo.c
@@ -6,7 +6,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_pre_nopo.h b/preprocessor/pre-post/ecs_pre_nopo.h
index 1c10e53..b39856b 100644
--- a/preprocessor/pre-post/ecs_pre_nopo.h
+++ b/preprocessor/pre-post/ecs_pre_nopo.h
@@ -9,7 +9,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_table_comm.c b/preprocessor/pre-post/ecs_table_comm.c
index b1ff58c..108eb05 100644
--- a/preprocessor/pre-post/ecs_table_comm.c
+++ b/preprocessor/pre-post/ecs_table_comm.c
@@ -7,7 +7,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_table_comm.h b/preprocessor/pre-post/ecs_table_comm.h
index d55f025..ce3b7b3 100644
--- a/preprocessor/pre-post/ecs_table_comm.h
+++ b/preprocessor/pre-post/ecs_table_comm.h
@@ -10,7 +10,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_table_post.c b/preprocessor/pre-post/ecs_table_post.c
index 3a17454..220b369 100644
--- a/preprocessor/pre-post/ecs_table_post.c
+++ b/preprocessor/pre-post/ecs_table_post.c
@@ -7,7 +7,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_table_post.h b/preprocessor/pre-post/ecs_table_post.h
index 6823793..7840257 100644
--- a/preprocessor/pre-post/ecs_table_post.h
+++ b/preprocessor/pre-post/ecs_table_post.h
@@ -10,7 +10,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_table_post_cgns.c b/preprocessor/pre-post/ecs_table_post_cgns.c
index 5ca7b9f..a7f8b8a 100644
--- a/preprocessor/pre-post/ecs_table_post_cgns.c
+++ b/preprocessor/pre-post/ecs_table_post_cgns.c
@@ -7,7 +7,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_table_post_cgns.h b/preprocessor/pre-post/ecs_table_post_cgns.h
index fd13f58..5708bf9 100644
--- a/preprocessor/pre-post/ecs_table_post_cgns.h
+++ b/preprocessor/pre-post/ecs_table_post_cgns.h
@@ -9,7 +9,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_table_post_ens.c b/preprocessor/pre-post/ecs_table_post_ens.c
index 0950cae..cb11eb2 100644
--- a/preprocessor/pre-post/ecs_table_post_ens.c
+++ b/preprocessor/pre-post/ecs_table_post_ens.c
@@ -7,7 +7,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_table_post_ens.h b/preprocessor/pre-post/ecs_table_post_ens.h
index 8666a91..a3f89fd 100644
--- a/preprocessor/pre-post/ecs_table_post_ens.h
+++ b/preprocessor/pre-post/ecs_table_post_ens.h
@@ -10,7 +10,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_table_post_med.c b/preprocessor/pre-post/ecs_table_post_med.c
index ea7d376..61b2ca2 100644
--- a/preprocessor/pre-post/ecs_table_post_med.c
+++ b/preprocessor/pre-post/ecs_table_post_med.c
@@ -7,7 +7,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/pre-post/ecs_table_post_med.h b/preprocessor/pre-post/ecs_table_post_med.h
index dcc15d4..8278a71 100644
--- a/preprocessor/pre-post/ecs_table_post_med.h
+++ b/preprocessor/pre-post/ecs_table_post_med.h
@@ -10,7 +10,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/util/Makefile.am b/preprocessor/util/Makefile.am
index 3f3daaa..ce0f9a2 100644
--- a/preprocessor/util/Makefile.am
+++ b/preprocessor/util/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/util/Makefile.in b/preprocessor/util/Makefile.in
index 1c8e884..ee75838 100644
--- a/preprocessor/util/Makefile.in
+++ b/preprocessor/util/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -81,22 +81,22 @@ DIST_COMMON = $(noinst_HEADERS) $(srcdir)/Makefile.am \
 	$(srcdir)/Makefile.in $(top_srcdir)/build-aux/depcomp
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -162,9 +162,6 @@ ETAGS = etags
 CTAGS = ctags
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -279,6 +276,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -403,7 +401,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/preprocessor/util/ecs_backtrace.c b/preprocessor/util/ecs_backtrace.c
index 70669aa..df012e8 100644
--- a/preprocessor/util/ecs_backtrace.c
+++ b/preprocessor/util/ecs_backtrace.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/util/ecs_backtrace.h b/preprocessor/util/ecs_backtrace.h
index b01305c..92b3fd5 100644
--- a/preprocessor/util/ecs_backtrace.h
+++ b/preprocessor/util/ecs_backtrace.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/util/ecs_comm.c b/preprocessor/util/ecs_comm.c
index e07c5c9..d3781aa 100644
--- a/preprocessor/util/ecs_comm.c
+++ b/preprocessor/util/ecs_comm.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/util/ecs_comm.h b/preprocessor/util/ecs_comm.h
index ad6cf0c..95ce353 100644
--- a/preprocessor/util/ecs_comm.h
+++ b/preprocessor/util/ecs_comm.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/util/ecs_def.c b/preprocessor/util/ecs_def.c
index 99e4d50..8ca2e5b 100644
--- a/preprocessor/util/ecs_def.c
+++ b/preprocessor/util/ecs_def.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/util/ecs_def.h b/preprocessor/util/ecs_def.h
index b1fa06f..fc37348 100644
--- a/preprocessor/util/ecs_def.h
+++ b/preprocessor/util/ecs_def.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/util/ecs_elt_typ_liste.h b/preprocessor/util/ecs_elt_typ_liste.h
index 2aa3055..b4c2285 100644
--- a/preprocessor/util/ecs_elt_typ_liste.h
+++ b/preprocessor/util/ecs_elt_typ_liste.h
@@ -9,7 +9,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/util/ecs_fic.c b/preprocessor/util/ecs_fic.c
index a36f7b4..f611006 100644
--- a/preprocessor/util/ecs_fic.c
+++ b/preprocessor/util/ecs_fic.c
@@ -6,7 +6,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/util/ecs_fic.h b/preprocessor/util/ecs_fic.h
index e1ae03f..fb2ba69 100644
--- a/preprocessor/util/ecs_fic.h
+++ b/preprocessor/util/ecs_fic.h
@@ -9,7 +9,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/util/ecs_file.c b/preprocessor/util/ecs_file.c
index 1a09d06..ec3cea7 100644
--- a/preprocessor/util/ecs_file.c
+++ b/preprocessor/util/ecs_file.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -883,7 +883,7 @@ ecs_file_flush(ecs_file_t  *f)
 
   else if (f->gzptr != NULL) {
 
-    retval = gzflush(f->ptr, Z_FULL_FLUSH);
+    retval = gzflush(f->gzptr, Z_FULL_FLUSH);
 
     if (retval != 0)
       ecs_error(__FILE__, __LINE__, 0,
diff --git a/preprocessor/util/ecs_file.h b/preprocessor/util/ecs_file.h
index 1449903..279209e 100644
--- a/preprocessor/util/ecs_file.h
+++ b/preprocessor/util/ecs_file.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/util/ecs_mem.c b/preprocessor/util/ecs_mem.c
index 4889e89..b5e4023 100644
--- a/preprocessor/util/ecs_mem.c
+++ b/preprocessor/util/ecs_mem.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/util/ecs_mem.h b/preprocessor/util/ecs_mem.h
index ca22a32..5631ad9 100644
--- a/preprocessor/util/ecs_mem.h
+++ b/preprocessor/util/ecs_mem.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/util/ecs_mem_usage.c b/preprocessor/util/ecs_mem_usage.c
index f67f515..53c06d1 100644
--- a/preprocessor/util/ecs_mem_usage.c
+++ b/preprocessor/util/ecs_mem_usage.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/util/ecs_mem_usage.h b/preprocessor/util/ecs_mem_usage.h
index cc9445a..c4ae9d2 100644
--- a/preprocessor/util/ecs_mem_usage.h
+++ b/preprocessor/util/ecs_mem_usage.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/util/ecs_tab.c b/preprocessor/util/ecs_tab.c
index 1c1c583..a90a4e2 100644
--- a/preprocessor/util/ecs_tab.c
+++ b/preprocessor/util/ecs_tab.c
@@ -6,7 +6,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/util/ecs_tab.h b/preprocessor/util/ecs_tab.h
index d7b5dc6..bc984d2 100644
--- a/preprocessor/util/ecs_tab.h
+++ b/preprocessor/util/ecs_tab.h
@@ -9,7 +9,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/util/ecs_timer.c b/preprocessor/util/ecs_timer.c
index ea0c6db..f37748c 100644
--- a/preprocessor/util/ecs_timer.c
+++ b/preprocessor/util/ecs_timer.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/preprocessor/util/ecs_timer.h b/preprocessor/util/ecs_timer.h
index ceedbce..6b70306 100644
--- a/preprocessor/util/ecs_timer.h
+++ b/preprocessor/util/ecs_timer.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/salome/Makefile.am b/salome/Makefile.am
index 2dad8ba..b8ccb42 100644
--- a/salome/Makefile.am
+++ b/salome/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/salome/Makefile.in b/salome/Makefile.in
index 49041a9..2ffdf9c 100644
--- a/salome/Makefile.in
+++ b/salome/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -76,22 +76,22 @@ subdir = salome
 DIST_COMMON = $(srcdir)/Makefile.am $(srcdir)/Makefile.in
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -159,9 +159,6 @@ am__relativize = \
   done; \
   reldir="$$dir2"
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -276,6 +273,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -400,7 +398,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/salome/cfd_study/Makefile.am b/salome/cfd_study/Makefile.am
index dacda29..541ae56 100644
--- a/salome/cfd_study/Makefile.am
+++ b/salome/cfd_study/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/salome/cfd_study/Makefile.in b/salome/cfd_study/Makefile.in
index b2be103..4f26436 100644
--- a/salome/cfd_study/Makefile.in
+++ b/salome/cfd_study/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -76,22 +76,22 @@ subdir = salome/cfd_study
 DIST_COMMON = $(srcdir)/Makefile.am $(srcdir)/Makefile.in
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -159,9 +159,6 @@ am__relativize = \
   done; \
   reldir="$$dir2"
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -276,6 +273,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -400,7 +398,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/salome/cfd_study/doc/Makefile.am b/salome/cfd_study/doc/Makefile.am
index 1921d97..0428b23 100644
--- a/salome/cfd_study/doc/Makefile.am
+++ b/salome/cfd_study/doc/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/salome/cfd_study/doc/Makefile.in b/salome/cfd_study/doc/Makefile.in
index 8543816..3134ec1 100644
--- a/salome/cfd_study/doc/Makefile.in
+++ b/salome/cfd_study/doc/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -40,7 +40,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -101,22 +101,22 @@ DIST_COMMON = $(srcdir)/Makefile.am $(srcdir)/Makefile.in \
 subdir = salome/cfd_study/doc
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -144,9 +144,6 @@ am__can_run_installinfo = \
   esac
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -261,6 +258,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -385,7 +383,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/salome/cfd_study/idl/CFDSTUDY_Gen.idl b/salome/cfd_study/idl/CFDSTUDY_Gen.idl
index d1a3ab9..869e2b8 100644
--- a/salome/cfd_study/idl/CFDSTUDY_Gen.idl
+++ b/salome/cfd_study/idl/CFDSTUDY_Gen.idl
@@ -4,7 +4,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/salome/cfd_study/idl/Makefile.am b/salome/cfd_study/idl/Makefile.am
index baf15e6..eea434a 100644
--- a/salome/cfd_study/idl/Makefile.am
+++ b/salome/cfd_study/idl/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/salome/cfd_study/idl/Makefile.in b/salome/cfd_study/idl/Makefile.in
index c0a8b25..c9f4d31 100644
--- a/salome/cfd_study/idl/Makefile.in
+++ b/salome/cfd_study/idl/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -43,7 +43,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -108,22 +108,22 @@ DIST_COMMON = $(dist_salomeidl_DATA) $(srcdir)/Makefile.am \
 subdir = salome/cfd_study/idl
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -225,9 +225,6 @@ ETAGS = etags
 CTAGS = ctags
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -342,6 +339,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -466,7 +464,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/salome/cfd_study/resources/ExecSATURNE.png b/salome/cfd_study/resources/ExecSATURNE.png
deleted file mode 100644
index 8bcfe98..0000000
Binary files a/salome/cfd_study/resources/ExecSATURNE.png and /dev/null differ
diff --git a/salome/cfd_study/resources/FolderRed.png b/salome/cfd_study/resources/FolderRed.png
new file mode 100644
index 0000000..a5909e4
Binary files /dev/null and b/salome/cfd_study/resources/FolderRed.png differ
diff --git a/salome/cfd_study/resources/MED_Module.png b/salome/cfd_study/resources/MED_Module.png
deleted file mode 100644
index 521a5c7..0000000
Binary files a/salome/cfd_study/resources/MED_Module.png and /dev/null differ
diff --git a/salome/cfd_study/resources/Makefile.am b/salome/cfd_study/resources/Makefile.am
index 739522c..ba24b98 100644
--- a/salome/cfd_study/resources/Makefile.am
+++ b/salome/cfd_study/resources/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -38,18 +38,19 @@ CFDSTUDY.png \
 CheckCompilation.png \
 CloseGui.png \
 Copy.png \
+edit-undo.png \
+edit-redo.png \
 Delete.png \
 Document.png \
 EditableDocument.png \
 EditFile.png \
-ExecSATURNE.png \
 Executable.png \
 Folder.png \
+FolderRed.png \
 InfoCFDSTUDY.png \
 LaunchGUI.png \
 LaunchGUIwithOptions.png \
 MED_Module_Convert.png \
-MED_Module.png \
 mesh_group.png \
 mesh.png \
 mesh_tree_group.png \
@@ -63,13 +64,11 @@ SaveAs.png \
 Save.png \
 SetTreeLocation.png \
 SMESH_Module_Export.png \
-SMESH_Module.png \
 Study.png \
 TmpFile.png \
 UnknownDocument.png \
 UpdateObjBrowser.png \
 ViewFile.png \
 VISU_Module_Export.png \
-VISU_Module.png \
 VISU_Plot_Export.png \
 VISU_Plot.png
diff --git a/salome/cfd_study/resources/Makefile.in b/salome/cfd_study/resources/Makefile.in
index 1d2491c..44ee39e 100644
--- a/salome/cfd_study/resources/Makefile.in
+++ b/salome/cfd_study/resources/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -40,7 +40,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -102,22 +102,22 @@ DIST_COMMON = $(dist_salomeres_DATA) $(srcdir)/Makefile.am \
 subdir = salome/cfd_study/resources
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -174,9 +174,6 @@ am__installdirs = "$(DESTDIR)$(salomeresdir)"
 DATA = $(dist_salomeres_DATA)
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -291,6 +288,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -415,7 +413,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
@@ -520,18 +517,19 @@ CFDSTUDY.png \
 CheckCompilation.png \
 CloseGui.png \
 Copy.png \
+edit-undo.png \
+edit-redo.png \
 Delete.png \
 Document.png \
 EditableDocument.png \
 EditFile.png \
-ExecSATURNE.png \
 Executable.png \
 Folder.png \
+FolderRed.png \
 InfoCFDSTUDY.png \
 LaunchGUI.png \
 LaunchGUIwithOptions.png \
 MED_Module_Convert.png \
-MED_Module.png \
 mesh_group.png \
 mesh.png \
 mesh_tree_group.png \
@@ -545,14 +543,12 @@ SaveAs.png \
 Save.png \
 SetTreeLocation.png \
 SMESH_Module_Export.png \
-SMESH_Module.png \
 Study.png \
 TmpFile.png \
 UnknownDocument.png \
 UpdateObjBrowser.png \
 ViewFile.png \
 VISU_Module_Export.png \
-VISU_Module.png \
 VISU_Plot_Export.png \
 VISU_Plot.png
 
diff --git a/salome/cfd_study/resources/SMESH_Module.png b/salome/cfd_study/resources/SMESH_Module.png
deleted file mode 100644
index a8fc616..0000000
Binary files a/salome/cfd_study/resources/SMESH_Module.png and /dev/null differ
diff --git a/salome/cfd_study/resources/VISU_Module.png b/salome/cfd_study/resources/VISU_Module.png
deleted file mode 100644
index d340413..0000000
Binary files a/salome/cfd_study/resources/VISU_Module.png and /dev/null differ
diff --git a/salome/cfd_study/resources/edit-redo.png b/salome/cfd_study/resources/edit-redo.png
new file mode 100644
index 0000000..576cfc7
Binary files /dev/null and b/salome/cfd_study/resources/edit-redo.png differ
diff --git a/salome/cfd_study/resources/edit-undo.png b/salome/cfd_study/resources/edit-undo.png
new file mode 100644
index 0000000..f37c696
Binary files /dev/null and b/salome/cfd_study/resources/edit-undo.png differ
diff --git a/salome/cfd_study/src/CFDSTUDY/CFDSTUDY.py b/salome/cfd_study/src/CFDSTUDY/CFDSTUDY.py
index 8bbfa63..fadd5b5 100644
--- a/salome/cfd_study/src/CFDSTUDY/CFDSTUDY.py
+++ b/salome/cfd_study/src/CFDSTUDY/CFDSTUDY.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/salome/cfd_study/src/CFDSTUDY/Makefile.am b/salome/cfd_study/src/CFDSTUDY/Makefile.am
index 8e07d3a..b3ee859 100644
--- a/salome/cfd_study/src/CFDSTUDY/Makefile.am
+++ b/salome/cfd_study/src/CFDSTUDY/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/salome/cfd_study/src/CFDSTUDY/Makefile.in b/salome/cfd_study/src/CFDSTUDY/Makefile.in
index 46d48ae..9b60abf 100644
--- a/salome/cfd_study/src/CFDSTUDY/Makefile.in
+++ b/salome/cfd_study/src/CFDSTUDY/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -40,7 +40,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -102,22 +102,22 @@ DIST_COMMON = $(dist_salomepython_PYTHON) $(srcdir)/Makefile.am \
 subdir = salome/cfd_study/src/CFDSTUDY
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -175,9 +175,6 @@ am__installdirs = "$(DESTDIR)$(salomepythondir)"
 py_compile = $(top_srcdir)/build-aux/py-compile
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -292,6 +289,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -416,7 +414,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI.py b/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI.py
index c89e7d1..37cd8fd 100644
--- a/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI.py
+++ b/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -72,8 +72,7 @@ from CFDSTUDYGUI_Commons import CheckCFD_CodeEnv
 
 logging.basicConfig()
 log = logging.getLogger("CFDSTUDYGUI")
-log.setLevel(logging.DEBUG)
-#log.setLevel(logging.NOTSET)
+log.setLevel(logging.NOTSET)
 
 #-------------------------------------------------------------------------------
 # Global definitions
@@ -129,7 +128,7 @@ def views():
     This method is called when GUI module is being created and initialized.
     Should return a list of the SALOME view window types
     needed to be opened when module is activated.
-    cf. SALOME_PYQT_Module.cxx : PyObjWrapper
+    cf. SALOME_PYQT_Module.cxx: PyObjWrapper
 
     @return: list of the SALOME view window types
     @rtype: C{String} or C{list} of C{String}
@@ -173,6 +172,7 @@ def createPreferences():
     editor      = sgPyQt.addPreference("External Editor",editorGroup,SalomePyQt.PT_String, "CFDSTUDY","ExternalEditor")
     Reader      = sgPyQt.addPreference("External Reader",editorGroup,SalomePyQt.PT_String, "CFDSTUDY","ExternalReader")
 
+
 def preferenceChanged( section, setting ):
     log.debug("preferenceChanged(): %s / %s" % ( section, setting ))
     pass
@@ -198,38 +198,39 @@ def activate():
 
     if d_activation[studyId] == 1:
         d_activation[studyId] = 0
-        env_saturne,mess1 = CheckCFD_CodeEnv(CFD_Saturne)
-        env_neptune,mess2 = CheckCFD_CodeEnv(CFD_Neptune)
+        env_saturne, mess1 = CheckCFD_CodeEnv(CFD_Saturne)
+        env_neptune, mess2 = CheckCFD_CodeEnv(CFD_Neptune)
 
         log.debug("activate -> env_saturne = %s" % env_saturne)
         log.debug("activate -> env_neptune = %s" % env_neptune)
 
         if not env_saturne and not env_neptune:
-
             QMessageBox.critical(ActionHandler.dskAgent().workspace(),
                                  "Error", mess1, QMessageBox.Ok, 0)
             QMessageBox.critical(ActionHandler.dskAgent().workspace(),
                                  "Error", mess2, QMessageBox.Ok, 0)
             d_activation[studyId] = 1
             return False
-        elif env_saturne:
-            if mess1 != "" :
-                Error = "Error : "+ ObjectTR.tr("CFDSTUDY_INVALID_ENV")
+
+        if env_neptune:
+            if mess2 != "":
+                Error = "Error: "+ ObjectTR.tr("CFDSTUDY_INVALID_ENV")
                 QMessageBox.critical(ActionHandler.dskAgent().workspace(),
-                                 Error, mess1, QMessageBox.Ok, 0)
+                                     Error, mess2, QMessageBox.Ok, 0)
                 d_activation[studyId] = 1
                 return False
-            else :
-                ActionHandler.DialogCollector.InfoDialog.setCode(CFD_Saturne, True)
-        elif env_neptune:
-            if mess2 != "" :
-                Error = "Error : "+ ObjectTR.tr("CFDSTUDY_INVALID_ENV")
+            else:
+                ActionHandler.DialogCollector.InfoDialog.setCode(env_saturne, env_neptune)
+
+        elif env_saturne:
+            if mess1 != "":
+                Error = "Error: "+ ObjectTR.tr("CFDSTUDY_INVALID_ENV")
                 QMessageBox.critical(ActionHandler.dskAgent().workspace(),
-                                 Error, mess2, QMessageBox.Ok, 0)
+                                     Error, mess1, QMessageBox.Ok, 0)
                 d_activation[studyId] = 1
                 return False
-            else :
-                ActionHandler.DialogCollector.InfoDialog.setCode(CFD_Neptune, True)
+            else:
+                ActionHandler.DialogCollector.InfoDialog.setCode(env_saturne, False)
 
         ActionHandler.DialogCollector.InfoDialog.exec_()
 
@@ -247,12 +248,13 @@ def activate():
     # Hide the Python Console window layout
     for dock in sgPyQt.getDesktop().findChildren(QDockWidget):
         dockTitle = dock.windowTitle()
-        log.debug("activate -> QDockWidget: %s" % str(dockTitle))
-        if str(dockTitle) in ("Python Console", "Message Window"):
+        log.debug("activate -> QDockWidget: %s" % dockTitle)
+        if dockTitle in (u"Python Console", u"Console Python",  u"Message Window"):
             dock.setVisible(False)
 
     return True
 
+
 def setSettings():
     """
     Stores the selected CFD code and updates action according with current
@@ -262,9 +264,9 @@ def setSettings():
 
     dsk = sgPyQt.getDesktop()
     ActionHandler = _DesktopMgr.getActionHandler(dsk)
-    ActionHandler.onCFDCode()
     ActionHandler.updateActions()
 
+
 def deactivate():
     """
     This method is called when GUI module is being deactivated.
@@ -304,19 +306,19 @@ def createPopupMenu(popup, context):
                     test, anAttr = sobj.FindAttribute("AttributeLocalID")
                     if test:
                         id = anAttr._narrow(SALOMEDS.AttributeLocalID).Value()
-                        if id >= 0 :
+                        if id >= 0:
 
                             if sobj.GetFatherComponent().GetName() == "Mesh":
-                                if CFDSTUDYGUI_DataModel.getMeshFromMesh(sobj) == None :
+                                if CFDSTUDYGUI_DataModel.getMeshFromMesh(sobj) == None:
                                     meshGroupObject,group = CFDSTUDYGUI_DataModel.getMeshFromGroup(sobj)
-                                    if meshGroupObject != None :
+                                    if meshGroupObject != None:
                                         ActionHandler.customPopup(id, popup)
-                                        if sg.SelectedCount() > 1 :
+                                        if sg.SelectedCount() > 1:
                                             popup.removeAction(ActionHandler.commonAction(CFDSTUDYGUI_ActionsHandler.DisplayOnlyGroupMESHAction))
-                                else :
+                                else:
                                     ActionHandler.customPopup(id, popup)
                                     popup.removeAction(ActionHandler.commonAction(CFDSTUDYGUI_ActionsHandler.DisplayOnlyGroupMESHAction))
 
-                            else :
+                            else:
                                 if not CFDSTUDYGUI_DataModel.isLinkPathObject(sobj):
                                     ActionHandler.customPopup(id, popup)
diff --git a/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_ActionsHandler.py b/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_ActionsHandler.py
index 6cad1c7..6bd6874 100644
--- a/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_ActionsHandler.py
+++ b/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_ActionsHandler.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -33,7 +33,7 @@ Creates menu, actions, and separators for the SALOME Desktop.
 # Standard modules
 #-------------------------------------------------------------------------------
 
-import os, string
+import os, string, shutil
 import re
 import logging
 
@@ -70,24 +70,20 @@ import CFDSTUDYGUI_SolverGUI
 
 logging.basicConfig()
 log = logging.getLogger("CFDSTUDYGUI_ActionsHandler")
-log.setLevel(logging.DEBUG)
-#log.setLevel(logging.NOTSET)
-
+log.setLevel(logging.NOTSET)
 
 #-------------------------------------------------------------------------------
 # Global definitions
 #-------------------------------------------------------------------------------
 
-#global actions
-#CFDSTUDYMenu                 = 0
+# Actions
 SetStudyAction                = 1
 AddCaseAction                 = 2
 RunCaseAction                 = 3
 LaunchGUIAction               = 4
-OpenXMLCFDGUIAction           = 5
+OpenGUIAction                 = 5
 UpdateObjBrowserAction        = 6
 InfoCFDSTUDYAction            = 7
-CloseXMLCFDGUIAction          = 8
 
 #common actions
 RemoveAction                  = 20
@@ -101,8 +97,7 @@ CopyCaseFileAction            = 26
 #export/convert actions
 ExportInPostProAction         = 40
 ExportInSMESHAction           = 41
-ConvertInMEDAction            = 42
-ECSConvertAction              = 43
+ConvertMeshToMed              = 42
 
 #other actions
 CheckCompilationAction        = 50
@@ -124,12 +119,14 @@ DisplayTypeSURFACEFRAME        = 76
 DisplayTypeFEATURE_EDGES       = 77
 DisplayTypeSHRINK              = 78
 
-
 #=====SOLVER ACTIONS
 #Common Actions
 SolverFileMenu                 = 100
-SolverSaveDataFileAction       = 101
-SolverSaveAsDataFileAction     = 102
+SolverSaveAction               = 101
+SolverSaveAsAction             = 102
+SolverCloseAction              = 103
+SolverUndoAction               = 104
+SolverRedoAction               = 105
 
 SolverToolsMenu                = 110
 SolverOpenShellAction          = 111
@@ -138,24 +135,13 @@ SolverDisplayCurrentCaseAction = 112
 SolverHelpMenu                 = 130
 SolverHelpAboutAction          = 131
 
-#Saturne actions
-SaturneReloadModulesAction      = 201
-SaturneReloadPageAction         = 202
 #Help menu
-SaturneHelpLicenseAction        = 251
-SaturneHelpUserManualMenu       = 260
-SaturneHelpCodeSaturneAction    = 261
-SaturneHelpSolutionDomainAction = 262
-SaturneHelpCS_KernelAction      = 263
-SaturneHelpCS_InfosAction       = 264
-
-#Neptune actions
-NeptuneWinMenu                  = 301
-NeptuneWinBrowserAction         = 302
-NeptuneWinIdentityAction        = 303
-
-StopSolverAction                = 400
-ShowSolverProcessAction         = 401
+SolverHelpLicense              = 251
+SolverHelpGuidesMenu           = 260
+SolverHelpUserGuide            = 261
+SolverHelpTutorial             = 262
+SolverHelpTheory               = 263
+SolverHelpRefcard              = 264
 
 # ObjectTR is a convenient object for traduction purpose
 
@@ -190,8 +176,7 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
         log.debug("__init__")
         QObject.__init__(self, None)
 
-
-        self.l_color=[(1,0,0),(0,1,0),(0,0,1),(1,1,0),(1,0,1),(0,1,1),]#(0.5,0,0),(0,0.5,0),(0,0,0.5),(0.2,0,0),(0,0.2,0),(0,0,0.2)]
+        self.l_color = [(1,0,0),(0,1,0),(0,0,1),(1,1,0),(1,0,1),(0,1,1),]#(0.5,0,0),(0,0.5,0),(0,0,0.5),(0.2,0,0),(0,0.2,0),(0,0,0.2)]
         self.ul_color = []
         #intialise all dialogs
         self.DialogCollector = CFDSTUDYGUI_DialogCollector.CFDSTUDYGUI_DialogCollector()
@@ -199,19 +184,15 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
         self._ActionMap = {}
         self._CommonActionIdMap = {}
         self._SolverActionIdMap = {}
-        self._SaturneActionIdMap = {}
-        self._NeptuneActionIdMap = {}
+        self._HelpActionIdMap = {}
 
         self._SalomeSelection = sgPyQt.getSelection()
-
-        self._CommandMgr = CFDSTUDYGUI_CommandMgr.CFDSTUDYGUI_CommandMgr()
-
         self._SolverGUI = CFDSTUDYGUI_SolverGUI.CFDSTUDYGUI_SolverGUI()
-
         self._DskAgent = Desktop_Agent()
 
         self.myVisu = None
         self.myViewManager = None
+
         try:
             import VISU
             import visu_gui
@@ -226,6 +207,7 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
             log.debug("VISU module not available.")
             pass
 
+
     def createActions(self):
         """
         Creates menu, actions, and separators.
@@ -288,31 +270,17 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
                                       ObjectTR.tr("LAUNCH_CFDSTUDY_GUI_TIP"),\
                                       ObjectTR.tr("LAUNCH_CFDSTUDY_GUI_SB"),\
                                       ObjectTR.tr("LAUNCH_CFDSTUDY_GUI_ICON"))
-        #sgPyQt.createMenu(action, menu_id)
         action_id = sgPyQt.actionId(action)
         self._ActionMap[action_id] = action
-        self._CommonActionIdMap[OpenXMLCFDGUIAction] = action_id
+        self._CommonActionIdMap[OpenGUIAction] = action_id
         self.connect(action, SIGNAL("activated()"), self.slotOpenCFD_GUI)
 
         action = sgPyQt.createAction(-1,\
-                                      ObjectTR.tr("Close GUI"),\
-                                      ObjectTR.tr("CLOSE_CFD_GUI_ACTION_TIP"),\
-                                      ObjectTR.tr("CLOSE_CFD_GUI_ACTION_SB"),\
-                                      ObjectTR.tr("CLOSE_CFD_GUI_ACTION_ICON"))
-        #sgPyQt.createMenu(action, menu_id)
-        sgPyQt.createTool(action, tool_id)
-        action_id = sgPyQt.actionId(action)
-        self._ActionMap[action_id] = action
-        self._CommonActionIdMap[CloseXMLCFDGUIAction] = action_id
-        self.connect(action, SIGNAL("activated()"), self.slotCloseCFD_GUI)
-
-        action = sgPyQt.createAction(-1,\
                                       ObjectTR.tr("LAUNCH_CFDSTUDY_CASE_TEXT"),\
                                       ObjectTR.tr("LAUNCH_CFDSTUDY_CASE_TIP"),\
                                       ObjectTR.tr("LAUNCH_CFDSTUDY_CASE_SB"),\
                                       ObjectTR.tr("LAUNCH_CFDSTUDY_CASE_ICON"))
         # Run Case popup on study CFD name in object Browser with slotRunCase
-        #sgPyQt.createMenu(action, menu_id)
         sgPyQt.createTool(action, tool_id)
         action_id = sgPyQt.actionId(action)
         self._ActionMap[action_id] = action
@@ -329,7 +297,7 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
                                       ObjectTR.tr("UPDATE_CFDSTUDY_OBJBROWSER_SB"),\
                                       ObjectTR.tr("UPDATE_CFDSTUDY_OBJBROWSER_ICON"))
         sgPyQt.createMenu(action, menu_id)
-        sgPyQt.createTool(action, tool_id)
+        #sgPyQt.createTool(action, tool_id)
         action_id = sgPyQt.actionId(action)
         self._ActionMap[action_id] = action
         self._CommonActionIdMap[UpdateObjBrowserAction] = action_id
@@ -499,15 +467,6 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
         self._CommonActionIdMap[HideGroupMESHAction] = action_id
 
         action = sgPyQt.createAction(-1,\
-                                      ObjectTR.tr("CONVERT_IN_MED_ACTION_TEXT"),\
-                                      ObjectTR.tr("CONVERT_IN_MED_ACTION_TIP"),\
-                                      ObjectTR.tr("CONVERT_IN_MED_ACTION_SB"),\
-                                      ObjectTR.tr("CONVERT_IN_MED_ACTION_ICON"))
-        action_id = sgPyQt.actionId(action)
-        self._ActionMap[action_id] = action
-        self._CommonActionIdMap[ConvertInMEDAction] = action_id
-
-        action = sgPyQt.createAction(-1,\
                                       ObjectTR.tr("ECS_CONVERT_ACTION_TEXT"),\
                                       ObjectTR.tr("ECS_CONVERT_ACTION_TIP"),\
                                       ObjectTR.tr("ECS_CONVERT_ACTION_SB"),\
@@ -515,7 +474,7 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
         self.connect(action, SIGNAL("activated()"), self.slotMeshConvertToMed)
         action_id = sgPyQt.actionId(action)
         self._ActionMap[action_id] = action
-        self._CommonActionIdMap[ECSConvertAction] = action_id
+        self._CommonActionIdMap[ConvertMeshToMed] = action_id
 
         #other actions
         action = sgPyQt.createAction(-1,\
@@ -541,18 +500,20 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
         # Solver actions
 
         # File menu
-        #Info: Find the menu File into the Main Menu Bar of Salome
-        fileId = sgPyQt.createMenu( ObjectTR.tr("MEN_DESK_FILE"), -1,-1)
-        #Info: create my menu into  menu File at position 7
-        action_id = sgPyQt.createMenu(ObjectTR.tr("SOLVER_FILE_MENU_TEXT"),fileId,-1,7,1)
+        # find the menu File into the Main Menu Bar of Salome
+        fileId = sgPyQt.createMenu( ObjectTR.tr("MEN_DESK_FILE"), -1, -1)
+
+        # create my menu into  menu File at position 7
+        action_id = sgPyQt.createMenu(ObjectTR.tr("SOLVER_FILE_MENU_TEXT"), fileId, -1, 7, 1)
+        self._SolverActionIdMap[SolverFileMenu] = action_id
 
-        #Info: Warning: a Separator is a QMenu item (a trait)
-        #Info: create a separator after my menu in position 8
+        # warning: a Separator is a QMenu item (a trait)
+        # create a separator after my menu in position 8
         action = sgPyQt.createSeparator()
-        sgPyQt.createMenu(action, fileId,-1,8,1)
+        sgPyQt.createMenu(action, fileId, -1, 8, 1)
 
-        self._SolverActionIdMap[SolverFileMenu] = action_id
-        action = sgPyQt.createAction(SolverSaveDataFileAction,\
+        # Save action
+        action = sgPyQt.createAction(SolverSaveAction,\
                                       ObjectTR.tr("SOLVER_SAVE_ACTION_TEXT"),\
                                       ObjectTR.tr("SOLVER_SAVE_ACTION_TIP"),\
                                       ObjectTR.tr("SOLVER_SAVE_ACTION_SB"),\
@@ -561,9 +522,12 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
         sgPyQt.createTool(action, tool_id)
         sgPyQt.createMenu(action, self._SolverActionIdMap[SolverFileMenu], 100)
         self.connect(action, SIGNAL("activated()"), self.slotSaveDataFile)
+
         action_id = sgPyQt.actionId(action)
         self._ActionMap[action_id] = action
-        self._SolverActionIdMap[SolverSaveDataFileAction] = action_id
+        self._SolverActionIdMap[SolverSaveAction] = action_id
+
+        # Save As action
         action = sgPyQt.createAction(-1,\
                                       ObjectTR.tr("SOLVER_SAVEAS_ACTION_TEXT"),\
                                       ObjectTR.tr("SOLVER_SAVEAS_ACTION_TIP"),\
@@ -573,17 +537,56 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
         sgPyQt.createTool(action, tool_id)
         sgPyQt.createMenu(action, self._SolverActionIdMap[SolverFileMenu], 100)
         self.connect(action, SIGNAL("activated()"), self.slotSaveAsDataFile)
+
         action_id = sgPyQt.actionId(action)
         self._ActionMap[action_id] = action
-        self._SolverActionIdMap[SolverSaveAsDataFileAction] = action_id
+        self._SolverActionIdMap[SolverSaveAsAction] = action_id
         action = sgPyQt.createSeparator()
         sgPyQt.createMenu(action, 1, 0, 2)
-        #Tools Menu
+
+        # close GUI action
+        action = sgPyQt.createAction(-1,\
+                                      ObjectTR.tr("Close GUI"),\
+                                      ObjectTR.tr("CLOSE_CFD_GUI_ACTION_TIP"),\
+                                      ObjectTR.tr("CLOSE_CFD_GUI_ACTION_SB"),\
+                                      ObjectTR.tr("CLOSE_CFD_GUI_ACTION_ICON"),
+                                      Qt.SHIFT+Qt.CTRL+Qt.Key_W)
+        sgPyQt.createTool(action, tool_id)
+        action_id = sgPyQt.actionId(action)
+        self._ActionMap[action_id] = action
+        self._SolverActionIdMap[SolverCloseAction] = action_id
+        self.connect(action, SIGNAL("activated()"), self.slotCloseCFD_GUI)
+
+        # Add separator
+        action = sgPyQt.createSeparator()
+        sgPyQt.createTool(action, tool_id)
+
+        # Undo action
+        action = sgPyQt.createAction(-1, "Undo", "Undo", "Undo", \
+                                      ObjectTR.tr("UNDO_CFD_GUI_ACTION_ICON"))
+        sgPyQt.createTool(action, tool_id)
+        action_id = sgPyQt.actionId(action)
+        self._ActionMap[action_id] = action
+        self._SolverActionIdMap[SolverUndoAction] = action_id
+        self.connect(action, SIGNAL("activated()"), self.slotUndo)
+
+        # Redo action
+        action = sgPyQt.createAction(-1, "Redo", "Redo", "Redo", \
+                                      ObjectTR.tr("REDO_CFD_GUI_ACTION_ICON"))
+        sgPyQt.createTool(action, tool_id)
+        action_id = sgPyQt.actionId(action)
+        self._ActionMap[action_id] = action
+        self._SolverActionIdMap[SolverRedoAction] = action_id
+        self.connect(action, SIGNAL("activated()"), self.slotRedo)
+
+        # Tools Menu
         action = sgPyQt.createSeparator()
         sgPyQt.createMenu(action, menu_id, 0, -1)
 
         action_id = sgPyQt.createMenu(ObjectTR.tr("SOLVER_TOOLS_MENU_TEXT"), menu_id)
         self._SolverActionIdMap[SolverToolsMenu] = action_id
+
+        # Open shell action
         action = sgPyQt.createAction(-1,\
                                       ObjectTR.tr("SOLVER_OPENSHELL_ACTION_TEXT"),\
                                       ObjectTR.tr("SOLVER_OPENSHELL_ACTION_TIP"),\
@@ -611,7 +614,7 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
         action = sgPyQt.createSeparator()
         sgPyQt.createMenu(action, SolverToolsMenu, 0, -1)
         #for auto hide last separator in tools menu
-        self._SaturneActionIdMap[0] = action_id
+        self._HelpActionIdMap[0] = action_id
 
         # Help menu: insert a Solver Menu Help to the Main Menu Help of Salome
 
@@ -620,14 +623,12 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
 
         action = sgPyQt.createSeparator()
         sgPyQt.createMenu(action, helpId)
-        #global SolverHelpMenu
         #Info: Solver Help Menu created at the end of the Menu Help of Salome(when we did not indicate a number)
-        action_id = sgPyQt.createMenu(ObjectTR.tr("SOLVER_HELP_MENU_TEXT"),helpId)
+        action_id = sgPyQt.createMenu("Code_Saturne NEPTUNE_CFD", helpId)
         self._SolverActionIdMap[SolverHelpMenu] = action_id
-        action = sgPyQt.createAction(-1,\
-                                     ObjectTR.tr("SOLVER_HELPABOUT_ACTION_TEXT"),\
-                                     ObjectTR.tr("SOLVER_HELPABOUT_ACTION_TIP"),\
-                                     ObjectTR.tr("SOLVER_HELPABOUT_ACTION_SB"))
+
+        m = "About CFD"
+        action = sgPyQt.createAction(-1, m, m, m)
         action_id = sgPyQt.actionId(action)
         self._ActionMap[action_id] = action
         self._SolverActionIdMap[SolverHelpAboutAction] = action_id
@@ -635,134 +636,52 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
         self.connect(action, SIGNAL("activated()"), self.slotHelpAbout)
         self._ActionMap[action_id].setVisible(True)
 
-        # Saturne actions
-        # Tools menu
-        action = sgPyQt.createAction(-1,\
-                                      ObjectTR.tr("SATURNE_RELOADMODULES_ACTION_TEXT"),\
-                                      ObjectTR.tr("SATURNE_RELOADMODULES_ACTION_TIP"),\
-                                      ObjectTR.tr("SATURNE_RELOADMODULES_ACTION_SB"))
-        sgPyQt.createMenu(action, SolverToolsMenu)
-        action_id = sgPyQt.actionId(action)
-        self._ActionMap[action_id] = action
-        self._SaturneActionIdMap[SaturneReloadModulesAction] = action_id
-        self.connect(action, SIGNAL("activated()"), self.slotSaturneReloadModule)
-
-        action = sgPyQt.createAction(-1,\
-                                      ObjectTR.tr("SATURNE_RELOADPAGE_ACTION_TEXT"),\
-                                      ObjectTR.tr("SATURNE_RELOADPAGE_ACTION_TIP"),\
-                                      ObjectTR.tr("SATURNE_RELOADPAGE_ACTION_SB"))
-        sgPyQt.createMenu(action, SolverToolsMenu)
-        action_id = sgPyQt.actionId(action)
-        self._ActionMap[action_id] = action
-        self._SaturneActionIdMap[SaturneReloadPageAction] = action_id
-        self.connect(action, SIGNAL("activated()"), self.slotSaturneReloadPage)
-
-        # Help menu
-        action = sgPyQt.createAction(SaturneHelpLicenseAction,\
-                                      ObjectTR.tr("SATURNE_HELPLICENSE_ACTION_TEXT"),\
-                                      ObjectTR.tr("SATURNE_HELPLICENSE_ACTION_TIP"),\
-                                      ObjectTR.tr("SATURNE_HELPLICENSE_ACTION_SB"))
+        m = "License"
+        action = sgPyQt.createAction(SolverHelpLicense, m, m, m)
         sgPyQt.createMenu(action, self._SolverActionIdMap[SolverHelpMenu])
         action_id = sgPyQt.actionId(action)
         self._ActionMap[action_id] = action
-        self._SaturneActionIdMap[SaturneHelpLicenseAction] = action_id
-        self.connect(action, SIGNAL("activated()"), self.slotSaturneHelpLicense)
-
-        action_id = sgPyQt.createMenu(ObjectTR.tr("SATURNE_USERMANUAL_MENU_TEXT"),\
-                                      self._SolverActionIdMap[SolverHelpMenu])
-        self._SaturneActionIdMap[SaturneHelpUserManualMenu] = action_id
-
-        action = sgPyQt.createAction(SaturneHelpCodeSaturneAction,\
-                                      ObjectTR.tr("SATURNE_HELP_CS_ACTION_TEXT"),\
-                                      ObjectTR.tr("SATURNE_HELP_CS_ACTION_TIP"),\
-                                      ObjectTR.tr("SATURNE_HELP_CS_ACTION_SB"))
-        sgPyQt.createMenu(action, self._SaturneActionIdMap[SaturneHelpUserManualMenu])
-        action_id = sgPyQt.actionId(action)
-        self._ActionMap[action_id] = action
-        self._SaturneActionIdMap[SaturneHelpCodeSaturneAction] = action_id
-        self.connect(action, SIGNAL("activated()"), self.slotSaturneHelpCS)
-
-        action = sgPyQt.createAction(SaturneHelpSolutionDomainAction,\
-                                      ObjectTR.tr("SATURNE_HELP_SD_ACTION_TEXT"),\
-                                      ObjectTR.tr("SATURNE_HELP_SD_ACTION_TIP"),\
-                                      ObjectTR.tr("SATURNE_HELP_SD_ACTION_SB"))
-        sgPyQt.createMenu(action, self._SaturneActionIdMap[SaturneHelpUserManualMenu])
-        action_id = sgPyQt.actionId(action)
-        self._ActionMap[action_id] = action
-        self._SaturneActionIdMap[SaturneHelpSolutionDomainAction] = action_id
-        self.connect(action, SIGNAL("activated()"), self.slotSaturneHelpSD)
-
-        action = sgPyQt.createAction(SaturneHelpCS_KernelAction,\
-                                      ObjectTR.tr("SATURNE_HELPCS_KERNEL_ACTION_TEXT"),\
-                                      ObjectTR.tr("SATURNE_HELPCS_KERNEL_ACTION_TIP"),\
-                                      ObjectTR.tr("SATURNE_HELPCS_KERNEL_ACTION_SB"))
-        sgPyQt.createMenu(action, self._SaturneActionIdMap[SaturneHelpUserManualMenu])
-        action_id = sgPyQt.actionId(action)
-        self._ActionMap[action_id] = action
-        self._SaturneActionIdMap[SaturneHelpCS_KernelAction] = action_id
-        self.connect(action, SIGNAL("activated()"), self.slotSaturneHelpCS_Kernel)
-
-        action = sgPyQt.createAction(SaturneHelpCS_InfosAction,\
-                                      ObjectTR.tr("SATURNE_HELPCS_INFOS_ACTION_TEXT"),\
-                                      ObjectTR.tr("SATURNE_HELPCS_INFOS_ACTION_TIP"),\
-                                      ObjectTR.tr("SATURNE_HELPCS_INFOS_ACTION_SB"))
-        sgPyQt.createMenu(action, self._SaturneActionIdMap[SaturneHelpUserManualMenu])
-        action_id = sgPyQt.actionId(action)
-        self._ActionMap[action_id] = action
-        self._SaturneActionIdMap[SaturneHelpCS_InfosAction] = action_id
-        self.connect(action, SIGNAL("activated()"), self.slotSaturneHelpCS_Infos)
-
-        # Neptune Actions
-        # Window menu
-        action_id = sgPyQt.createMenu(ObjectTR.tr("NEPTUNE_WIN_MENU_TEXT"),\
-                                              6)
-        self._NeptuneActionIdMap[NeptuneWinMenu] = action_id
-        action = sgPyQt.createAction(-1,\
-                                      ObjectTR.tr("NEPTUNE_WINBROWSER_ACTION_TEXT"),\
-                                      ObjectTR.tr("NEPTUNE_WINBROWSER_ACTION_TIP"),\
-                                      ObjectTR.tr("NEPTUNE_WINBROWSER_ACTION_SB"))
+        self._HelpActionIdMap[SolverHelpLicense] = action_id
+        self.connect(action, SIGNAL("activated()"), self.slotHelpLicense)
 
-        action.setChecked(True)  # QAction class
-        action.setEnabled(True)
+        # Guides menu
+        action_id = sgPyQt.createMenu("Code_Saturne and NEPTUNE_CFD Guides", self._SolverActionIdMap[SolverHelpMenu])
+        self._HelpActionIdMap[SolverHelpGuidesMenu] = action_id
 
-        sgPyQt.createMenu(action, self._NeptuneActionIdMap[NeptuneWinMenu], 100)
+        m = "User guide"
+        action = sgPyQt.createAction(SolverHelpUserGuide, m, m, m)
+        sgPyQt.createMenu(action, self._HelpActionIdMap[SolverHelpGuidesMenu])
         action_id = sgPyQt.actionId(action)
         self._ActionMap[action_id] = action
-        self._NeptuneActionIdMap[NeptuneWinBrowserAction] = action_id
-        self.connect(action, SIGNAL("toggled(bool)"), self.slotNeptuneWinBrowser)
+        self._HelpActionIdMap[SolverHelpUserGuide] = action_id
+        self.connect(action, SIGNAL("activated()"), self.slotHelpUserGuide)
 
-        action = sgPyQt.createAction(-1,\
-                                      ObjectTR.tr("NEPTUNE_WINIDENTITY_ACTION_TEXT"),\
-                                      ObjectTR.tr("NEPTUNE_WINIDENTITY_ACTION_TIP"),\
-                                      ObjectTR.tr("NEPTUNE_WINIDENTITY_ACTION_SB"))
-        action.setChecked(True)
-        action.setEnabled(True)
-        sgPyQt.createMenu(action, self._NeptuneActionIdMap[NeptuneWinMenu], 100)
+        m = "Tutorial"
+        action = sgPyQt.createAction(SolverHelpTutorial, m, m, m)
+        sgPyQt.createMenu(action, self._HelpActionIdMap[SolverHelpGuidesMenu])
         action_id = sgPyQt.actionId(action)
         self._ActionMap[action_id] = action
-        self._NeptuneActionIdMap[NeptuneWinIdentityAction] = action_id
-        self.connect(action, SIGNAL("toggled(bool)"), self.slotNeptuneWinIdenty)
+        self._HelpActionIdMap[SolverHelpTutorial] = action_id
+        self.connect(action, SIGNAL("activated()"), self.slotHelpTutorial)
 
-        action = sgPyQt.createAction(-1,\
-                                      ObjectTR.tr("STOP_SOLVER_ACTION_TEXT"),\
-                                      ObjectTR.tr("STOP_SOLVER_ACTION_TIP"),\
-                                      ObjectTR.tr("STOP_SOLVER_ACTION_SB"))
+        m = "Theoretical guide"
+        action = sgPyQt.createAction(SolverHelpTheory, m, m, m)
+        sgPyQt.createMenu(action, self._HelpActionIdMap[SolverHelpGuidesMenu])
         action_id = sgPyQt.actionId(action)
         self._ActionMap[action_id] = action
-        self._SolverActionIdMap[StopSolverAction] = action_id
-        self.connect(action, SIGNAL("activated()"), self.slotStopSolver)
+        self._HelpActionIdMap[SolverHelpTheory] = action_id
+        self.connect(action, SIGNAL("activated()"), self.slotHelpTheory)
 
-        action = sgPyQt.createAction(-1,\
-                                      ObjectTR.tr("SHOW_SOLVER_PROCESS_ACTION_TEXT"),\
-                                      ObjectTR.tr("SHOW_SOLVER_PROCESS_ACTION_TIP"),\
-                                      ObjectTR.tr("SHOW_SOLVER_PROCESS_ACTION_SB"))
+        m = "Reference card"
+        action = sgPyQt.createAction(SolverHelpRefcard, m, m, m)
+        sgPyQt.createMenu(action, self._HelpActionIdMap[SolverHelpGuidesMenu])
         action_id = sgPyQt.actionId(action)
         self._ActionMap[action_id] = action
-        self._SolverActionIdMap[ShowSolverProcessAction] = action_id
-        self.connect(action, SIGNAL("activated()"), self.slotShowSolverProcess)
+        self._HelpActionIdMap[SolverHelpRefcard] = action_id
+        self.connect(action, SIGNAL("activated()"), self.slotHelpRefcard)
 
 #        action_id = sgPyQt.createMenu(ObjectTR.tr("MESH_OR_GROUP_REPRESENTATION"), -1, -1)
-#        self._CommonActionIdMap[SaturneHelpUserManualMenu] = action_id
+#        self._CommonActionIdMap[SolverHelpGuidesMenu] = action_id
 
         #action = sgPyQt.createAction(-1,\
                                       #ObjectTR.tr("MESH_OR_GROUP_REPRESENTATION_SHADED"),\
@@ -782,12 +701,13 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
         #self._CommonActionIdMap[DisplayTypeWIREFRAME] = action_id
         #self.connect(action, SIGNAL("activated()"), self.slotDisplayTypeWIREFRAME)
 
+
     def updateActions(self):
         """
         Updates all action according with current selection and study states.
         This function connected to selection change signal.
         """
-        #log.debug("updateActions")
+        log.debug("updateActions")
         component = CFDSTUDYGUI_DataModel._getComponent()
         if component == None:
             #disable all actions except Study Location
@@ -804,7 +724,7 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
                     self.commonAction(i).setEnabled(True)
         # selection handler
         sobj = self._singleSelectedObject()
-        if sobj != None :
+        if sobj != None:
             isStudy = CFDSTUDYGUI_DataModel.checkType(sobj, CFDSTUDYGUI_DataModel.dict_object["Study"])
             self.commonAction(AddCaseAction).setEnabled(isStudy)
             self.commonAction(RunCaseAction).setEnabled(isStudy)
@@ -813,35 +733,30 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
 
             if aStudy != None and aCase != None:
                 self.commonAction(LaunchGUIAction).setEnabled(CFDSTUDYGUI_DataModel.checkCaseLaunchGUI(aCase))
-                self.commonAction(OpenXMLCFDGUIAction).setEnabled(CFDSTUDYGUI_DataModel.checkCaseLaunchGUI(aCase))
-
+                self.commonAction(OpenGUIAction).setEnabled(CFDSTUDYGUI_DataModel.checkCaseLaunchGUI(aCase))
             else:
                 self.commonAction(LaunchGUIAction).setEnabled(False)
 
-
         #enable / disable solver actions
-        #isActivatedView = True # temp solution
         isActivatedView = self._SolverGUI.isActive() # Main GUI Window is active
 
         for a in self._SolverActionIdMap:
-            if a != SolverFileMenu and a != SolverToolsMenu \
-                and a != SolverHelpMenu and a != StopSolverAction \
-                and a != ShowSolverProcessAction:
+            if a != SolverFileMenu and a != SolverToolsMenu and a != SolverHelpMenu:
+                self.solverAction(a).setEnabled(isActivatedView)
+
+        for a in self._HelpActionIdMap:
+            if a != SolverHelpGuidesMenu:
                 self.solverAction(a).setEnabled(isActivatedView)
+                if CFD_Code() == CFD_Neptune:
+                    self.solverAction(SolverHelpRefcard).setEnabled(False)
 
-        if CFD_Code() == CFD_Saturne:
-            for a in self._SaturneActionIdMap:
-                if a != SaturneHelpUserManualMenu:
-                    self.solverAction(a).setEnabled(isActivatedView)
-        elif CFD_Code() == CFD_Neptune:
-            for a in self._NeptuneActionIdMap:
-                if a != NeptuneWinMenu:
-                    self.solverAction(a).setEnabled(isActivatedView)
-        #######
-
-        if sobj != None :
-            if CFDSTUDYGUI_DataModel.checkType(sobj, CFDSTUDYGUI_DataModel.dict_object["DATAfileXML"]) :
-                self.commonAction(CloseXMLCFDGUIAction).setEnabled(False)
+        if sobj != None:
+            if CFDSTUDYGUI_DataModel.checkType(sobj, CFDSTUDYGUI_DataModel.dict_object["DATAfileXML"]):
+                self.solverAction(SolverCloseAction).setEnabled(False)
+                self.solverAction(SolverSaveAction).setEnabled(False)
+                self.solverAction(SolverSaveAsAction).setEnabled(False)
+                self.solverAction(SolverUndoAction).setEnabled(False)
+                self.solverAction(SolverRedoAction).setEnabled(False)
                 boo = True
 
                 xmlName      = sobj.GetName()
@@ -851,25 +766,32 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
 
                 listOfOpenSalomeStudies = CFDSTUDYGUI_DataModel._getlistOfOpenStudies()
 
-                if listOfOpenSalomeStudies <> [] and len(listOfOpenSalomeStudies) >=1 :
-                    for nameSalomeStudy in CFDSTUDYGUI_DataModel._getlistOfOpenStudies() :
+                if listOfOpenSalomeStudies != [] and len(listOfOpenSalomeStudies) >= 1:
+                    for nameSalomeStudy in CFDSTUDYGUI_DataModel._getlistOfOpenStudies():
                         studyId = CFDSTUDYGUI_DataModel._getStudy_Id(nameSalomeStudy)
-                        if CFDSTUDYGUI_SolverGUI._c_CFDGUI.d_CfdCases != {} :
-                            if CFDSTUDYGUI_SolverGUI._c_CFDGUI.d_CfdCases.has_key(studyId) :
-                                if CFDSTUDYGUI_SolverGUI._c_CFDGUI.d_CfdCases[studyId] != [] :
-                                    dockListe,dockListeWB = CFDSTUDYGUI_SolverGUI._c_CFDGUI.getDockListes(studyId)
-                                    for dock in dockListe :
-                                        if dockName == dock.windowTitle() :
-                                            self.commonAction(OpenXMLCFDGUIAction).setEnabled(False)
-                                            if studyId != sgPyQt.getStudyId() :
-                                                self.commonAction(CloseXMLCFDGUIAction).setEnabled(False)
-                                            else :
-                                                self.commonAction(CloseXMLCFDGUIAction).setEnabled(True)
+                        if CFDSTUDYGUI_SolverGUI._c_CFDGUI.d_CfdCases != {}:
+                            if CFDSTUDYGUI_SolverGUI._c_CFDGUI.d_CfdCases.has_key(studyId):
+                                if CFDSTUDYGUI_SolverGUI._c_CFDGUI.d_CfdCases[studyId] != []:
+                                    dockListe, dockListeWB = CFDSTUDYGUI_SolverGUI._c_CFDGUI.getDockListes(studyId)
+                                    for dock in dockListe:
+                                        if dockName == dock.windowTitle():
+                                            self.commonAction(OpenGUIAction).setEnabled(False)
+                                            if studyId != sgPyQt.getStudyId():
+                                                self.solverAction(SolverCloseAction).setEnabled(False)
+                                                self.solverAction(SolverSaveAction).setEnabled(False)
+                                                self.solverAction(SolverSaveAsAction).setEnabled(False)
+                                                self.solverAction(SolverUndoAction).setEnabled(False)
+                                                self.solverAction(SolverRedoAction).setEnabled(False)
+                                            else:
+                                                self.solverAction(SolverCloseAction).setEnabled(True)
+                                                self.solverAction(SolverSaveAction).setEnabled(True)
+                                                self.solverAction(SolverSaveAsAction).setEnabled(True)
+                                                self.solverAction(SolverUndoAction).setEnabled(True)
+                                                self.solverAction(SolverRedoAction).setEnabled(True)
                                             boo = False
-                if boo :
-                    self.commonAction(OpenXMLCFDGUIAction).setEnabled(True)
-        else :
-            self.commonAction(CloseXMLCFDGUIAction).setEnabled(True)
+                if boo:
+                    self.commonAction(OpenGUIAction).setEnabled(True)
+
 
     def customPopup(self, id, popup):
         """
@@ -881,7 +803,7 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
         @type popup: C{QPopupMenu}
         @param popup: popup menu from the Object Browser.
         """
-        #log.debug("customPopup")
+        log.debug("customPopup")
         if id == CFDSTUDYGUI_DataModel.dict_object["Study"]:
             popup.addAction(self.commonAction(AddCaseAction))
             popup.addAction(self.commonAction(UpdateObjBrowserAction))
@@ -904,12 +826,13 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
         elif id == CFDSTUDYGUI_DataModel.dict_object["DATALaunch"]:
             popup.addAction(self.commonAction(LaunchGUIAction))
         elif id == CFDSTUDYGUI_DataModel.dict_object["DATAfileXML"]:
-            popup.addAction(self.commonAction(OpenXMLCFDGUIAction))
-            popup.addAction(self.commonAction(CloseXMLCFDGUIAction))
+            popup.addAction(self.commonAction(OpenGUIAction))
+            popup.addAction(self.solverAction(SolverCloseAction))
             popup.addAction(self.commonAction(CopyCaseFileAction))
         elif id == CFDSTUDYGUI_DataModel.dict_object["SRCFolder"]:
             popup.addAction(self.commonAction(CheckCompilationAction))
         elif id == CFDSTUDYGUI_DataModel.dict_object["SRCFile"]:
+            popup.addAction(self.commonAction(CheckCompilationAction))
             popup.addAction(self.commonAction(EditAction))
             popup.addAction(self.commonAction(MoveToDRAFTAction))
             popup.addAction(self.commonAction(CopyCaseFileAction))
@@ -926,14 +849,13 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
             popup.addAction(self.commonAction(ViewAction))
         elif id == CFDSTUDYGUI_DataModel.dict_object["RESUSubFolder"]:
             popup.addAction(self.commonAction(RemoveAction))
+        elif id == CFDSTUDYGUI_DataModel.dict_object["RESUSubErrFolder"]:
+            popup.addAction(self.commonAction(RemoveAction))
         elif id == CFDSTUDYGUI_DataModel.dict_object["RESSRCFile"]:
             popup.addAction(self.commonAction(ViewAction))
         elif id == CFDSTUDYGUI_DataModel.dict_object["HISTFile"]:
             popup.addAction(self.commonAction(ViewAction))
             popup.addAction(self.commonAction(ExportInPostProAction))
-        # elif id == CFDSTUDYGUI_DataModel.dict_object["PRETFolder"] or \
-        #     id == CFDSTUDYGUI_DataModel.dict_object["SUITEFolder"]:
-        #    popup.addAction(self.commonAction(RemoveAction))
         elif id == CFDSTUDYGUI_DataModel.dict_object["RESMEDFile"]:
             popup.addAction(self.commonAction(ExportInPostProAction))
         elif id == CFDSTUDYGUI_DataModel.dict_object["SCRPTLanceFile"]:
@@ -944,13 +866,6 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
             popup.addAction(self.commonAction(RunScriptAction))
         elif id == CFDSTUDYGUI_DataModel.dict_object["SCRPTFile"]:
             popup.addAction(self.commonAction(ViewAction))
-        elif id == CFDSTUDYGUI_DataModel.dict_object["SCRPTStdLog"]:
-            popup.addAction(self.solverAction(StopSolverAction))
-        elif id == CFDSTUDYGUI_DataModel.dict_object["SCRPTExtLog"]:
-            popup.addAction(self.solverAction(StopSolverAction))
-            popup.addAction(self.solverAction(ShowSolverProcessAction))
-        elif id == CFDSTUDYGUI_DataModel.dict_object["FICHEFile"]:
-            popup.addAction(self.commonAction(ViewAction))
         elif id == CFDSTUDYGUI_DataModel.dict_object["DESFile"] \
              or id == CFDSTUDYGUI_DataModel.dict_object["CGNSFile"] \
              or id == CFDSTUDYGUI_DataModel.dict_object["GeomFile"] \
@@ -959,51 +874,49 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
              or id == CFDSTUDYGUI_DataModel.dict_object["MSHFile"] \
              or id == CFDSTUDYGUI_DataModel.dict_object["HexFile"] \
              or id == CFDSTUDYGUI_DataModel.dict_object["UnvFile"]:
-            popup.addAction(self.commonAction(ECSConvertAction))
+            popup.addAction(self.commonAction(ConvertMeshToMed))
         elif id == CFDSTUDYGUI_DataModel.dict_object["MEDFile"]:
             popup.addAction(self.commonAction(ExportInSMESHAction))
         elif id == CFDSTUDYGUI_DataModel.dict_object["MESHFile"]:
             popup.addAction(self.commonAction(ViewAction))
         elif id == CFDSTUDYGUI_DataModel.dict_object["DATFile"]:
             popup.addAction(self.commonAction(EditAction))
-            #popup.addAction(self.commonAction(ECSConvertAction))
         elif id == CFDSTUDYGUI_DataModel.dict_object["POSTFile"]:
             popup.addAction(self.commonAction(ViewAction))
-
         elif id == "VTKViewer":
             popup.addAction(self.commonAction(DisplayTypeSHADED))
             popup.addAction(self.commonAction(DisplayTypeWIREFRAME))
-
         else:
 
             for sobj in self._multipleSelectedObject():
                 if sobj != None:
                     if sobj.GetFatherComponent().GetName() == "Mesh":
                         if sobj.GetFather().GetName() == "Mesh":
-                            #Comment : mesh under Mesh module root in the Object browser
+                            #Comment: mesh under Mesh module root in the Object browser
 
                             CFDSTUDYGUI_DataModel.SetAutoColor(sobj.GetFather())
 
-                            for i in [DisplayMESHAction,HideMESHAction] :
+                            for i in [DisplayMESHAction, HideMESHAction]:
                                 popup.addAction(self.commonAction(i))
                                 self.commonAction(i).setEnabled(True)
 
-                        meshGroupObject,group = CFDSTUDYGUI_DataModel.getMeshFromGroup(sobj) # on teste et on recupere le groupe
+                        meshGroupObject, group = CFDSTUDYGUI_DataModel.getMeshFromGroup(sobj) # on teste et on recupere le groupe
 
                         if meshGroupObject <> None:
-                            if len(self.l_color) == 0 :
+                            if len(self.l_color) == 0:
                                 self.l_color = self.ul_color
-                            if len(self.l_color) <> 0 :
+                            if len(self.l_color) <> 0:
                                 a = self.l_color[0]
                                 self.ul_color.append(a)
                                 self.l_color.remove(a)
                                 x,y,z=a
                                 group.SetColor(SALOMEDS.Color(x,y,z))
 
-                            for i in [DisplayGroupMESHAction,DisplayOnlyGroupMESHAction,HideGroupMESHAction]:
+                            for i in [DisplayGroupMESHAction, DisplayOnlyGroupMESHAction, HideGroupMESHAction]:
                                 popup.addAction(self.commonAction(i))
                                 self.commonAction(i).setEnabled(True)
 
+
     def slotStudyLocation(self):
         """
         Loads the CFD study location. If the name of the CFD study
@@ -1018,33 +931,14 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
         cursor = QCursor(Qt.BusyCursor)
         QApplication.setOverrideCursor(cursor)
 
-        #self._CommandMgr.runFunctionDlg(CFDSTUDYGUI_DataModel._SetStudyLocation,
-        #                                self.tr("STMSG_SET_STUDY_LOCATION"),\
-        #                                False,\
-        #                                theStudyPath = dialog.StudyPath, \
-        #                                theCaseNames = dialog.CaseNames)
-        iok = CFDSTUDYGUI_DataModel._SetStudyLocation(theStudyPath = dialog.StudyPath, theCaseNames = dialog.CaseNames)
-        if iok :
+        iok = CFDSTUDYGUI_DataModel._SetStudyLocation(theStudyPath = dialog.StudyPath,
+                                                      theCaseNames = dialog.CaseNames)
+        if iok:
             studyId = sgPyQt.getStudyId()
             sgPyQt.updateObjBrowser(studyId, 1)
             self.updateActions()
-        # self.enableHelpSaturne()
-        QApplication.restoreOverrideCursor()
 
-
-    def enableHelpSaturne(self):
-        """
-        """
-        log.debug("enableHelpSaturne")
-        #FIXME: a implementer avec les tr
-        for a in self._SaturneActionIdMap:
-            if self.solverAction(a).text() in ["About",
-                                               "License",
-                                               "Code_Saturne",
-                                               "Solution domain",
-                                               "Code_Saturne kernel",
-                                               "Code_Saturne infos"]:
-                self.solverAction(a).setEnabled(True)
+        QApplication.restoreOverrideCursor()
 
 
     def slotAddCase(self):
@@ -1060,14 +954,12 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
             return
 
         dialog.StudyPath = CFDSTUDYGUI_DataModel._GetPath(studyObj)
-        import os
-        if not os.path.exists(dialog.StudyPath) :
-            mess = self.tr("ENV_DLG_INVALID_DIRECTORY").arg(dialog.StudyPath)+ self.tr("STMSG_UPDATE_STUDY_INCOMING")
+
+        if not os.path.exists(dialog.StudyPath):
+            mess = self.tr("ENV_DLG_INVALID_DIRECTORY").arg(dialog.StudyPath) + self.tr("STMSG_UPDATE_STUDY_INCOMING")
             QMessageBox.information(None, "Information", mess, QMessageBox.Ok, QMessageBox.NoButton)
-            self.updateObjBrowser()
             return
 
-
         dialog.exec_()
         if  not self.DialogCollector.SetTreeLocationDialog.result() == QDialog.Accepted:
             #cancel of new case creation
@@ -1076,16 +968,9 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
 
         dialog.setCaseMode(False)
 
-        cursor = QCursor(Qt.BusyCursor)
-        QApplication.setOverrideCursor(cursor)
-
-        #self._CommandMgr.runFunctionDlg(CFDSTUDYGUI_DataModel._SetStudyLocation,
-        #                                self.tr("STMSG_ADD_CASE"),\
-        #                                False,\
-        #                                theStudyPath = dialog.StudyPath, \
-        #                                theCaseNames = dialog.CaseNames)
-        iok = CFDSTUDYGUI_DataModel._SetStudyLocation(theStudyPath = dialog.StudyPath, theCaseNames = dialog.CaseNames)
-        QApplication.restoreOverrideCursor()
+        iok = CFDSTUDYGUI_DataModel._SetStudyLocation(theStudyPath = dialog.StudyPath,
+                                                      theCaseNames = dialog.CaseNames)
+        self.updateObjBrowser()
 
 
     def slotInfo(self):
@@ -1115,18 +1000,11 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
         @type theObject: C{SObject}
         @param theObject: branch of a tree of data to update.
         """
-        # --- why run in background a tree update ?
-        #self._CommandMgr.runFunctionDlg(CFDSTUDYGUI_DataModel.UpdateSubTree,\
-                                         #self.tr("STMSG_UPDATE_STUDY"),\
-                                         #False,\
-                                         #theObject = Object)
-        if Object == None : return
+        log.debug("updateObjBrowser")
         cursor = QCursor(Qt.BusyCursor)
         QApplication.setOverrideCursor(cursor)
 
         CFDSTUDYGUI_DataModel.UpdateSubTree(Object)
-        studyId = sgPyQt.getStudyId()
-        sgPyQt.updateObjBrowser(studyId,1)
 
         QApplication.restoreOverrideCursor()
 
@@ -1136,99 +1014,70 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
         Edits in the read only mode the file selected in the Object Browser.
         Warning, the editor is always emacs!
         """
-
         viewerName = str( sgPyQt.stringSetting( "CFDSTUDY", "ExternalEditor", self.tr("CFDSTUDY_PREF_EDITOR")).trimmed() )
-        if viewerName != "" :
+        if viewerName != "":
             sobj = self._singleSelectedObject()
             if sobj is not None:
                 path = CFDSTUDYGUI_DataModel._GetPath(sobj)
                 if re.match(".*emacs$", viewerName):
-                    os.spawnlp(os.P_NOWAIT,viewerName , viewerName, path, "-f", "toggle-read-only")
-                elif re.match("vi",viewerName) or re.match("vim",viewerName):
+                    os.spawnlp(os.P_NOWAIT, viewerName , viewerName, path, "-f", "toggle-read-only")
+                elif re.match("vi", viewerName) or re.match("vim", viewerName):
                     os.system("xterm -sb -e vi "  + path )
                 else:
-                    os.spawnlp(os.P_NOWAIT,viewerName ,viewerName , path)
-
+                    os.spawnlp(os.P_NOWAIT, viewerName ,viewerName , path)
 
 
     def slotEditAction(self):
         """
         Edits in the user's editor the file selected in the Object Browser.
         """
-
         viewerName = str( sgPyQt.stringSetting( "CFDSTUDY", "ExternalEditor", self.tr("CFDSTUDY_PREF_EDITOR") ).trimmed() )
 
-        if viewerName != "" :
+        if viewerName != "":
             #viewerName = str(viewer.toLatin1())
             sobj = self._singleSelectedObject()
             if not sobj == None:
                 path = CFDSTUDYGUI_DataModel._GetPath(sobj)
                 os.spawnlp(os.P_NOWAIT,viewerName ,viewerName , path)
 
-    def slotViewAction_OLD(self):
-        """
-        Edits in the read only mode the file selected in the Object Browser.
-        Warning, the editor is always emacs!
-        """
-
-        viewer = self.tr("CFDSTUDY_PREF_READER")
-        if not viewer.isEmpty():
-            viewerName = str(viewer.toLatin1())
-            sobj = self._singleSelectedObject()
-            if sobj is not None:
-                path = CFDSTUDYGUI_DataModel._GetPath(sobj)
-                if re.match(".*emacs$", viewerName):
-                    os.spawnlp(os.P_NOWAIT,viewerName , viewerName, path, "-f", "toggle-read-only")
-                else:
-                    os.spawnlp(os.P_NOWAIT,viewerName ,viewerName , path)
-
-    def slotEditAction_OLD(self):
-        """
-        Edits in the user's editor the file selected in the Object Browser.
-        """
-        viewer = self.tr("CFDSTUDY_PREF_EDITOR")
-        if not viewer.isEmpty():
-            viewerName = str(viewer.toLatin1())
-            sobj = self._singleSelectedObject()
-            if not sobj == None:
-                path = CFDSTUDYGUI_DataModel._GetPath(sobj)
-                os.spawnlp(os.P_NOWAIT,viewerName ,viewerName , path)
 
     def slotRemoveAction(self):
         """
         Deletes file or folder from the Object Browser, and from the unix system files.
         Delete dock windows attached to a CFD Study if this study is deleted from the Object Browser.
         """
+        log.debug("slotRemoveAction")
         sobj = self._singleSelectedObject()
         if not sobj == None:
             mess = ObjectTR.tr("REMOVE_ACTION_CONFIRM_MESS").arg(sobj.GetName())
             if QMessageBox.warning(None, "Warning", mess, QMessageBox.Yes, QMessageBox.No) == QMessageBox.No:
                 return
 
-            watchCursor = QCursor(Qt.WaitCursor)
-            QApplication.setOverrideCursor(watchCursor)
-
             path = CFDSTUDYGUI_DataModel._GetPath(sobj)
-
+            c = CFDSTUDYGUI_DataModel.GetCase(sobj).GetName()
             caseName  = sobj.GetName()
-            studyName = CFDSTUDYGUI_DataModel.GetStudyByObj(sobj).GetName()
+            studyName = CFDSTUDYGUI_DataModel.GetStudyByObj(sobj)
+
             father = sobj.GetFather()
             fatherpath = CFDSTUDYGUI_DataModel._GetPath(father)
             fathername = father.GetName()
-            if fathername == 'RESU':
-                name = '*' + sobj.GetName()
-                path = os.path.join(fatherpath , name)
-            rmpath = 'rm -fr ' + path
-            os.system(rmpath)
-            if os.listdir(fatherpath) == []:
-                rmfatherpath = 'rm -fr ' + fatherpath
-
-            CFDSTUDYGUI_DataModel._RebuildTreeRecursively(sobj)
-            CFDSTUDYGUI_SolverGUI.updateObjectBrowser()
-            #CFDSTUDYGUI_SolverGUI.removeDockWindow(studyName, caseName)
-            self._SolverGUI.removeDockWindow(studyName, caseName)
+
+            if c == caseName:
+                try:
+                    self._SolverGUI.removeDockWindow(studyName, caseName)
+                except:
+                    pass
+
+            watchCursor = QCursor(Qt.WaitCursor)
+            QApplication.setOverrideCursor(watchCursor)
+            if os.path.isdir(path):
+                shutil.rmtree(path)
+            elif os.path.isfile(path):
+                os.remove(path)
             QApplication.restoreOverrideCursor()
 
+            self.updateObjBrowser(father)
+
 
     def slotCopyInDATA(self):
         """
@@ -1242,46 +1091,44 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
             builder = study.NewBuilder()
 
             attr = builder.FindOrCreateAttribute(sobj, "AttributeLocalID")
-            if attr.Value() == CFDSTUDYGUI_DataModel.dict_object["PRETFolder"] or \
-               attr.Value() == CFDSTUDYGUI_DataModel.dict_object["SUITEFolder"]:
-                case = CFDSTUDYGUI_DataModel.GetCase(sobj)
-                if not case == None:
-                    iter  = study.NewChildIterator(case)
-                    while iter.More():
-                        if iter.Value().GetName() == "DATA":
-                            newpath = os.path.join(CFDSTUDYGUI_DataModel._GetPath(iter.Value()), sobj.GetName())
-                            #remove if exists
-
-                            if os.path.exists(newpath):
-                                mess = ObjectTR.tr("OVERWRITE_CONFIRM_MESS").arg(sobj.GetName())
-                                if QMessageBox.warning(None, "Warning", mess, QMessageBox.Yes, QMessageBox.No) == QMessageBox.No:
-                                    return
-                                os.spawnlp(os.P_WAIT, 'rm', 'rm', '-fr', newpath)
-
-                            os.spawnlp(os.P_WAIT, 'cp', 'cp', '-fR', path, newpath)
-
-                            #ubdate Object Browser
-                            CFDSTUDYGUI_DataModel._RebuildTreeRecursively(case)
-                            break
-                        iter.Next()
-                    sgPyQt.updateObjBrowser(studyId,1)
-            else:
-                parent = sobj.GetFather()
-                if not parent == None:
-                    parent = parent.GetFather()
-                    if not parent == None and parent.GetName() == "DATA":
-                        parentPath = CFDSTUDYGUI_DataModel._GetPath(parent)
-                        newpath = os.path.join(parentPath , sobj.GetName())
 
-                        if os.path.exists(newpath):
-                            mess = ObjectTR.tr("OVERWRITE_CONFIRM_MESS")
-                            if QMessageBox.warning(None, "Warning", mess, QMessageBox.Yes, QMessageBox.No) == QMessageBox.No:
-                                return
-                        os.spawnlp(os.P_WAIT, 'cp', 'cp', '-f', path, parentPath)
+            # chechpoint and mesh_input
+            #if attr.Value() == CFDSTUDYGUI_DataModel.dict_object["PRETFolder"] or \
+               #attr.Value() == CFDSTUDYGUI_DataModel.dict_object["SUITEFolder"]:
+                #case = CFDSTUDYGUI_DataModel.GetCase(sobj)
+                #if not case == None:
+                    #iter  = study.NewChildIterator(case)
+                    #while iter.More():
+                        #if iter.Value().GetName() == "DATA":
+                            #newpath = os.path.join(CFDSTUDYGUI_DataModel._GetPath(iter.Value()), sobj.GetName())
+
+                            ##remove if exists
+                            #if os.path.exists(newpath):
+                                #mess = ObjectTR.tr("OVERWRITE_CONFIRM_MESS").arg(sobj.GetName())
+                                #if QMessageBox.warning(None, "Warning", mess, QMessageBox.Yes, QMessageBox.No) == QMessageBox.No:
+                                    #return
+                                #os.remove(newpath)
+
+                            #shutil.copy2(path, CFDSTUDYGUI_DataModel._GetPath(iter.Value()))
+                            #CFDSTUDYGUI_DataModel._RebuildTreeRecursively(case)
+                            #break
+                        #iter.Next()
+                    #sgPyQt.updateObjBrowser(studyId,1)
+            #else:
+            parent = sobj.GetFather()
+            if not parent == None:
+                parent = parent.GetFather()
+                if not parent == None and parent.GetName() == "DATA":
+                    parentPath = CFDSTUDYGUI_DataModel._GetPath(parent)
+                    newpath = os.path.join(parentPath, sobj.GetName())
 
-                        #ubdate Object Browser
-                        CFDSTUDYGUI_DataModel._RebuildTreeRecursively(parent)
-                        sgPyQt.updateObjBrowser(studyId, 1)
+                    if os.path.exists(newpath):
+                        mess = ObjectTR.tr("OVERWRITE_CONFIRM_MESS")
+                        if QMessageBox.warning(None, "Warning", mess, QMessageBox.Yes, QMessageBox.No) == QMessageBox.No:
+                            return
+
+                    shutil.copy2(path, parent)
+                    self.updateObjBrowser(parent)
 
 
     def slotCopyInSRC(self):
@@ -1298,17 +1145,13 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
                     parent = parent.GetFather()
                     if not parent == None and parent.GetName() == "SRC":
                         parentPath = CFDSTUDYGUI_DataModel._GetPath(parent)
-                        destPath = parentPath + '/' + sobj.GetName()
+                        destPath = os.path.join(parentPath, sobj.GetName())
                         if os.path.exists(destPath):
                             mess = ObjectTR.tr("OVERWRITE_CONFIRM_MESS")
                             if QMessageBox.warning(None, "Warning", mess, QMessageBox.Yes, QMessageBox.No) == QMessageBox.No:
                                 return
-                        os.spawnlp(os.P_WAIT, 'cp', 'cp', '-f', path, parentPath)
-
-                        #update Object Browser
-                        CFDSTUDYGUI_DataModel._RebuildTreeRecursively(parent)
-                        studyId = sgPyQt.getStudyId()
-                        sgPyQt.updateObjBrowser(studyId, 1)
+                        shutil.copy2(path, parentPath)
+                        self.updateObjBrowser(parent)
 
 
     def slotMoveToDRAFT(self):
@@ -1319,20 +1162,20 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
             path = CFDSTUDYGUI_DataModel._GetPath(sobj)
             parent = sobj.GetFather()
             if not parent == None:
-                parentPath = CFDSTUDYGUI_DataModel._GetPath(parent) + '/DRAFT'
-                destPath = parentPath + '/' + sobj.GetName()
+                parentPath = os.path.join(CFDSTUDYGUI_DataModel._GetPath(parent), 'DRAFT')
+                destPath = os.path.join(parentPath, sobj.GetName())
                 if os.path.exists(destPath):
                     mess = ObjectTR.tr("OVERWRITE_CONFIRM_MESS")
                     if QMessageBox.warning(None, "Warning", mess, QMessageBox.Yes, QMessageBox.No) == QMessageBox.No:
                         return
+                    else:
+                        os.remove(destPath)
 
                 if os.path.exists(parentPath) == False:
                     os.mkdir(parentPath)
 
-                os.spawnlp(os.P_WAIT, 'mv', 'mv', '-f', path, parentPath)
-                CFDSTUDYGUI_DataModel._RebuildTreeRecursively(parent)
-                studyId = sgPyQt.getStudyId()
-                sgPyQt.updateObjBrowser(studyId, 1)
+                shutil.move(path, parentPath)
+                self.updateObjBrowser(parent)
 
 
     def _singleSelectedObject(self):
@@ -1374,13 +1217,13 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
             if re.match(".*\.med$", sobj.GetName()):
                 #export Med file
                 self.myVisu.ImportFile(path)
-            elif re.match(".*\.dat$", sobj.GetName()) or \
-                 re.match(".*\.csv$", sobj.GetName()):
+            elif re.match(".*\.dat$", sobj.GetName()) or re.match(".*\.csv$", sobj.GetName()):
                 self.myVisu.ImportTables(path, True)
             studyId = sgPyQt.getStudyId()
             sgPyQt.updateObjBrowser(studyId,1)
         QApplication.restoreOverrideCursor()
 
+
     def slotExportInSMESH(self):
         """
         smesh_component         is a smeshDC.smeshDC instance
@@ -1412,7 +1255,7 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
                     return
 
                 (reppath,fileName)=   os.path.split(path)
-                for aMeshDC in aMeshes :
+                for aMeshDC in aMeshes:
                     aMeshDC.SetAutoColor(1)
                     mesh = aMeshDC.GetMesh()
 
@@ -1475,7 +1318,7 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
         for sobj_group in self._multipleSelectedObject():
             if sobj_group != None:
                 meshgroup,group = CFDSTUDYGUI_DataModel.getMeshFromGroup(sobj_group)
-                if meshgroup :
+                if meshgroup:
                     smeshgui.CreateAndDisplayActor(sobj_group.GetID())
             else:
                 mess = "No group "+ sobj_group.GetName() + " whose mesh father name is:",sobj_group.GetFatherComponent().GetName() #GetFather().GetFather().GetName()
@@ -1523,7 +1366,7 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
             id = sobj.GetID()
             if id:
                 meshgroup,group = CFDSTUDYGUI_DataModel.getMeshFromGroup(sobj)
-                if meshgroup :
+                if meshgroup:
                     salome.sg.Erase(id)
             else:
                 mess = "No Entry Id for group "+ sobj.GetName() + " whose mesh Name is:",sobj.GetFatherComponent().GetName() # sobj.GetFather().GetFather().GetName()
@@ -1533,6 +1376,7 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
 
         QApplication.restoreOverrideCursor()
 
+
     def slotHideMESH(self):
         """
         Changed on November 2010 for the popup menu: SMESH Mesh objects can have the slotHideMESH directly
@@ -1541,13 +1385,13 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
         QApplication.setOverrideCursor(waitCursor)
 
         if self._multipleSelectedObject() == None:
-            mess = "Hide MESH : No object selected into Object Browser"
+            mess = "Hide MESH: No object selected into Object Browser"
             QMessageBox.warning(None, "Warning", mess, QMessageBox.Ok, 0)
             return
 
         for sobj in self._multipleSelectedObject():
             id = sobj.GetID()
-            if id :
+            if id:
                 if CFDSTUDYGUI_DataModel.getMeshFromMesh(sobj):
                     salome.sg.Erase(id)
             else:
@@ -1566,7 +1410,7 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
         log.debug("OpenCFD_GUI")
         import os
         if sobj != None:
-            if not os.path.exists(CFDSTUDYGUI_DataModel._GetPath(sobj)) :
+            if not os.path.exists(CFDSTUDYGUI_DataModel._GetPath(sobj)):
                 mess = self.tr("ENV_DLG_INVALID_FILE").arg("CFD_Code").arg(CFDSTUDYGUI_DataModel._GetPath(sobj))+ self.tr("STMSG_UPDATE_STUDY_INCOMING")
                 QMessageBox.information(None, "Information", mess, QMessageBox.Ok, QMessageBox.NoButton)
                 self.updateObjBrowser()
@@ -1595,11 +1439,7 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
                 # xml case file not already opened
                 aCmd = []
                 aCmd.append('-p')
-                if CFD_Code() == CFD_Saturne:
-                    aCmd.append(aXmlFileName)
-                elif CFD_Code() == CFD_Neptune:
-                    import os.path
-                    aCmd.append(os.path.join("DATA", aXmlFileName))
+                aCmd.append(aXmlFileName)
                 aXmlFile = sobj
                 wm = self._SolverGUI.ExecGUI(self.dskAgent().workspace(), aXmlFile, aCase, aCmd)
                 self.updateActions()
@@ -1611,9 +1451,9 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
         """
         log.debug("slotOpenCFD_GUI")
         sobj = self._singleSelectedObject()
-        if sobj != None :
+        if sobj != None:
             import os
-            if not os.path.exists(CFDSTUDYGUI_DataModel._GetPath(sobj)) :
+            if not os.path.exists(CFDSTUDYGUI_DataModel._GetPath(sobj)):
                 mess = self.tr("ENV_DLG_INVALID_FILE").arg("CFD_Code").arg(CFDSTUDYGUI_DataModel._GetPath(sobj))+ self.tr("STMSG_UPDATE_STUDY_INCOMING")
                 QMessageBox.information(None, "Information", mess, QMessageBox.Ok, QMessageBox.NoButton)
                 self.updateObjBrowser()
@@ -1621,49 +1461,37 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
             self.OpenCFD_GUI(sobj)
 
 
-    def CloseCFD_GUI(self,sobj):
+    def CloseCFD_GUI(self, sobj):
         """
         Close into Salome the CFD GUI from an XML file whose name is sobj.GetName()
         """
         log.debug("CloseCFD_GUI")
-        if sobj != None:
-            if CFDSTUDYGUI_DataModel.checkType(sobj, CFDSTUDYGUI_DataModel.dict_object["DATAfileXML"]):
-                aXmlFileName = sobj.GetName()
-                aCase = CFDSTUDYGUI_DataModel.GetCase(sobj)
-                aStudy = CFDSTUDYGUI_DataModel.GetStudyByObj(sobj)
-                if aCase:
-                    aCaseName = aCase.GetName()
-                else:
-                    mess = "Error: "+ aXmlFileName + " file has no CFD Case into the Salome Object browser"
-                    QMessageBox.warning(None, "Warning", mess, QMessageBox.Ok, 0)
-                    return
-                if aStudy:
-                    aStudyName = aStudy.GetName()
-                else:
-                    mess = "Error: "+ aXmlFileName + " file has no CFD Study into the Salome Object browser"
-                    QMessageBox.warning(None, "Warning", mess, QMessageBox.Ok, 0)
-                    return
-                mess = ObjectTR.tr("CLOSE_CFD_GUI_ACTION_CONFIRM_MESS").arg(sobj.GetName())
-                if QMessageBox.warning(None, "Warning", mess, QMessageBox.Yes, QMessageBox.No) == QMessageBox.No: return
-                #MP modif du 22/03/2012 CFDSTUDYGUI_SolverGUI.removeDockWindow(aStudyName, aCaseName, aXmlFileName)
-                self._SolverGUI.removeDockWindow(aStudyName, aCaseName, aXmlFileName)
-                #MP fin Modif du 22/03/2012
-                #MP modif du 17/04/2012 : plus besoin de update_selectedMainViewCase_list car tout est detruit en meme temps avec removeDockWindow par appel
-                #MP modif du 17/04/2012 : de la classe management
-                #MP CFDSTUDYGUI_SolverGUI.update_selectedMainViewCase_list(aStudyName, aCaseName, aXmlFileName)
-
-                #MP 24 avril self._SolverGUI.update_WindowsMap_dict(aCase,aXmlFileName)
-                self.commonAction(OpenXMLCFDGUIAction).setEnabled(True)
-                self.commonAction(CloseXMLCFDGUIAction).setEnabled(False)
-                self.updateActions()
-        else :
+        if sobj != None and CFDSTUDYGUI_DataModel.checkType(sobj, CFDSTUDYGUI_DataModel.dict_object["DATAfileXML"]):
+            aXmlFileName = sobj.GetName()
+            aCase = CFDSTUDYGUI_DataModel.GetCase(sobj)
+            aStudy = CFDSTUDYGUI_DataModel.GetStudyByObj(sobj)
+            if aCase:
+                aCaseName = aCase.GetName()
+            else:
+                mess = "Error: "+ aXmlFileName + " file has no CFD Case into the Salome Object browser"
+                QMessageBox.warning(None, "Warning", mess, QMessageBox.Ok, 0)
+                return
+
+            if aStudy:
+                aStudyName = aStudy.GetName()
+            else:
+                mess = "Error: "+ aXmlFileName + " file has no CFD Study into the Salome Object browser"
+                QMessageBox.warning(None, "Warning", mess, QMessageBox.Ok, 0)
+                return
+        else:
             # close the active CFDGUI window with the icon button CLOSE_CFD_GUI_ACTION_ICON in the tool bar
             aStudyName, aCaseName, aXmlFileName = self._SolverGUI.getStudyCaseXmlNames(self._SolverGUI._CurrentWindow)
-            name = string.join([aStudyName,aCaseName, aXmlFileName],".")
-            mess = ObjectTR.tr("CLOSE_CFD_GUI_ACTION_CONFIRM_MESS").arg(name)
-            if QMessageBox.warning(None, "Warning", mess, QMessageBox.Yes, QMessageBox.No) == QMessageBox.No: return
-            if (aStudyName, aCaseName, aXmlFileName) != (None,None,None) :
-                self._SolverGUI.removeDockWindow(aStudyName, aCaseName, aXmlFileName)
+
+        log.debug("CloseCFD_GUI %s %s %s" % (aStudyName, aCaseName, aXmlFileName))
+        if self._SolverGUI.okToContinue():
+            self._SolverGUI.removeDockWindow(aStudyName, aCaseName, aXmlFileName)
+            self.commonAction(OpenGUIAction).setEnabled(True)
+            self.updateActions()
 
 
     def slotCloseCFD_GUI(self):
@@ -1675,6 +1503,14 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
         self.CloseCFD_GUI(sobj)
 
 
+    def slotUndo(self):
+        self._SolverGUI.onUndo()
+
+
+    def slotRedo(self):
+        self._SolverGUI.onRedo()
+
+
     def slotRunGUI(self, study=None, case=None):
         """
         Build the command line for the GUI of Code_Saturne/NEPTUNE_CFD.
@@ -1688,7 +1524,7 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
         #get current selection
         sobj = self._singleSelectedObject()
         import os
-        if not os.path.exists(CFDSTUDYGUI_DataModel._GetPath(sobj)) :
+        if not os.path.exists(CFDSTUDYGUI_DataModel._GetPath(sobj)):
             mess = self.tr("ENV_DLG_INVALID_DIRECTORY").arg(CFDSTUDYGUI_DataModel._GetPath(sobj))+ self.tr("STMSG_UPDATE_STUDY_INCOMING")
             QMessageBox.information(None, "Information", mess, QMessageBox.Ok, QMessageBox.NoButton)
             self.updateObjBrowser()
@@ -1710,10 +1546,12 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
 
         self.DialogCollector.GUIActivationDialog.setCurrentCase(aCase)
         self.DialogCollector.GUIActivationDialog.setCurrentStudy(aStudy)
+
         if CFDSTUDYGUI_DataModel.checkType(sobj, CFDSTUDYGUI_DataModel.dict_object["DATAfileXML"]):
             xmlFileName = objname
         else:
             xmlFileName = ""
+
         self.DialogCollector.GUIActivationDialog.fillData(xmlFileName)
 
         if aCase != None:
@@ -1721,7 +1559,7 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
                CFDSTUDYGUI_DataModel.checkType(sobj, CFDSTUDYGUI_DataModel.dict_object["RESXMLFile"]):
                 #checks that such tab already opened
                 # launch GUI from an xml file from the Object browser
-                if CFDSTUDYGUI_SolverGUI.findDockWindow(sobj.GetName(), aCase.GetName(),aStudy.GetName()):
+                if CFDSTUDYGUI_SolverGUI.findDockWindow(sobj.GetName(), aCase.GetName(), aStudy.GetName()):
                     mess = aStudy.GetName() + " " + aCase.GetName() + ": " + sobj.GetName() + " is already opened"
                     #QMessageBox.information(None, "Information", mess, QMessageBox.Ok, QMessageBox.NoButton)
                     return
@@ -1765,7 +1603,6 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
                 # no 'CFDSTUDYGUI' file
                 return
 
-
         xmlFiles = CFDSTUDYGUI_DataModel.ScanChildren(aDataObj, ".*")
         if self.DialogCollector.GUIActivationDialog.isUseXmlFile() and \
                self.DialogCollector.GUIActivationDialog.currentXMLfile() != None:
@@ -1774,23 +1611,19 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
             if CFDSTUDYGUI_SolverGUI.findDockWindow(str(aXmlFile), aCase.GetName(),aStudy.GetName()):
                 self.updateActions()
                 mess = aStudy.GetName() + " " + aCase.GetName() + ": " + aXmlFile + " is already launched"
-                #QMessageBox.information(None, "Information", mess, QMessageBox.Ok, QMessageBox.NoButton)
+                QMessageBox.information(None, "Information", mess, QMessageBox.Ok)
                 return
             aCmd.append('-p')
-            if CFD_Code() == CFD_Saturne:
-                aCmd.append(aXmlFile)
-            elif CFD_Code() == CFD_Neptune:
-                import os.path
-                aCmd.append(os.path.join("DATA", aXmlFile))
+            aCmd.append(aXmlFile)
         else:
             aCmd.append('-n')
 
         sobjxml = None
-        if aXmlFile != None :
-            for xmlf in xmlFiles :
-                if xmlf.GetName() == aXmlFile :
+        if aXmlFile != None:
+            for xmlf in xmlFiles:
+                if xmlf.GetName() == aXmlFile:
                     sobjxml = xmlf
-        if not os.path.exists(os.path.join(CFDSTUDYGUI_DataModel._GetPath(aCase),"DATA")) :
+        if not os.path.exists(os.path.join(CFDSTUDYGUI_DataModel._GetPath(aCase),"DATA")):
             mess = self.tr("ENV_DLG_INVALID_DIRECTORY").arg(os.path.join(CFDSTUDYGUI_DataModel._GetPath(aCase),"DATA"))+ self.tr("STMSG_UPDATE_STUDY_INCOMING")
             QMessageBox.information(None, "Information", mess, QMessageBox.Ok, QMessageBox.NoButton)
             self.updateObjBrowser()
@@ -1815,14 +1648,15 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
         if not len(aChildList) == 1:
             raise ValueError, "There is a mistake with the SRC directory"
 
-        env_code,mess = CheckCFD_CodeEnv(CFD_Code())
-        if not env_code :
+        env_code, mess = CheckCFD_CodeEnv(CFD_Code())
+
+        if not env_code:
             QMessageBox.critical(self,"Error", mess, QMessageBox.Ok, 0)
-        else :
+        else:
             b, c,mess = BinCode()
-            if mess == "" :
+            if mess == "":
                 cmd = b + " compile -t"
-            else :
+            else:
                 QMessageBox.critical(self,"Error", mess, QMessageBox.Ok, 0)
         return cmd
 
@@ -1845,6 +1679,7 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
             aStudy = study
         else:
             aStudy = CFDSTUDYGUI_DataModel.GetStudyByObj(sobj)
+
         if aStudy == None:
             return
 
@@ -1853,10 +1688,12 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
             aCase = case
         else:
             aCase = CFDSTUDYGUI_DataModel.GetCase(sobj)
+
         self.DialogCollector.RunCaseDialog.setCurrentCase(aCase)
         self.DialogCollector.RunCaseDialog.setCurrentStudy(aStudy)
         self.DialogCollector.RunCaseDialog.fillData()
         self.DialogCollector.RunCaseDialog.exec_()
+
         if not self.DialogCollector.RunCaseDialog.result() == QDialog.Accepted:
             return
 
@@ -1873,13 +1710,8 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
             if aCase == None:
                 return
 
-#            #self._CommandMgr.runFunctionDlg(self.__compile,
-#            self._CommandMgr.runCommandDlg(self.__compile,
-#                                           self.tr("STMSG_CHECK_COMPILATION"),\
-#                                           False,\
-#                                           aCaseObject = aCase)
             cmd = self.__compile(aCase)
-            if cmd != "" :
+            if cmd != "":
                 aChildList = CFDSTUDYGUI_DataModel.ScanChildren(aCase, "SRC")
                 aSRCObj =  aChildList[0]
                 aSRCPath = CFDSTUDYGUI_DataModel._GetPath(aSRCObj)
@@ -1887,6 +1719,7 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
                 dlg = CFDSTUDYGUI_CommandMgr.CFDSTUDYGUI_QProcessDialog(sgPyQt.getDesktop(),
                                                                         self.tr("STMSG_CHECK_COMPILATION"),
                                                                         [cmd],
+                                                                        None,
                                                                         aSRCPath)
                 dlg.show()
         else:
@@ -1898,6 +1731,7 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
                 if c.GetName() == aCaseName:
                     aCase = c
                     break
+
             self.slotRunGUI(study=aStudy, case=aCase)
 
 
@@ -1907,15 +1741,13 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
         study = CFDSTUDYGUI_DataModel._getStudy()
 
         sg = CFDSTUDYGUI_DataModel.sg
-        if sg.SelectedCount() <= 0:
+        if sg.SelectedCount() != 1:
             # no selection
             return
-        if sg.SelectedCount() == 1:
+        elif sg.SelectedCount() == 1:
             sobj = self._singleSelectedObject()
             medFile = str(QFileInfo(sobj.GetName()).baseName().toLatin1())
             self.DialogCollector.ECSConversionDialog.setResultFileName(medFile)
-        else:
-            self.DialogCollector.ECSConversionDialog.setResultFileName('')
 
         self.DialogCollector.ECSConversionDialog.exec_()
         if not self.DialogCollector.ECSConversionDialog.result() == QDialog.Accepted:
@@ -1942,34 +1774,36 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
         thePath = CFDSTUDYGUI_DataModel._GetPath(aMeshFold)
 
         log.debug("slotMeshConvertToMed -> thePath = %s" % thePath)
-        args = []
+        args = ""
 
-        b, c,mess = BinCode()
-        if mess != "" :
+        b, c, mess = BinCode()
+        if mess != "":
             QMessageBox.critical(self,"Error", mess, QMessageBox.Ok, 0)
-
-        else :
-            args.append(c)
+        else:
+            args = c
 
             outfile = self.DialogCollector.ECSConversionDialog.resultFileName()
 
-            args.append("--no-write")
-            args.append("--case")
-            args.append(os.path.join(thePath, outfile))
-            args.append("--post-volume")
-            args.append("med")
-            args.append(CFDSTUDYGUI_DataModel._GetPath(sobj))
+            args += " --no-write "
+            args += " --case "
+            args += os.path.join(thePath, outfile)
+            args += " --post-volume "
+            args += " med "
+            args += CFDSTUDYGUI_DataModel._GetPath(sobj)
 
             log.debug("slotMeshConvertToMed -> args = %s" % args)
-            self._CommandMgr.runCommandDlg(aMeshFold,self.tr("STMSG_ECS_CONVERT"), args, thePath)
-
-            self.updateObjBrowser(aMeshFold)
+            dlg = CFDSTUDYGUI_CommandMgr.CFDSTUDYGUI_QProcessDialog(sgPyQt.getDesktop(),
+                                                                    self.tr("STMSG_ECS_CONVERT"),
+                                                                    [args],
+                                                                    sobj.GetFather(),
+                                                                    thePath)
+            dlg.show()
 
 
     def slotCopyCaseFile(self):
         """
         Copy data xml file from a study case to another with popup menu attached to the xml file
-        Copy into another case : COPY_CASE_FILE_ACTION_TEXT
+        Copy into another case: COPY_CASE_FILE_ACTION_TEXT
         """
         sobj = self._singleSelectedObject()
         if sobj == None:
@@ -1982,37 +1816,31 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
             return
 
         # update Object Browser
-        # aDirPath : path directory where the xml file is copied
+        # aDirPath: path directory where the xml file is copied
         aDirPath = self.DialogCollector.CopyDialog.destCaseName()
         aDirObject = CFDSTUDYGUI_DataModel.findMaxDeepObject(aDirPath)
 
-        if aDirObject != None :
-            # The CFD STUDY is in the Salome Object Browser
+        if aDirObject != None:
             self.updateObjBrowser(CFDSTUDYGUI_DataModel.GetCase(aDirObject))
 
-        # BUG si je fais directement : self.updateObjBrowser(aDirObject)
+        # BUG si je fais directement: self.updateObjBrowser(aDirObject)
 
 
     def slotCheckCompilation(self):
         """
         """
-        #code for check of fortran files
-
         #get current selection
         sobj = self._singleSelectedObject()
         if sobj == None:
             return
+
         # get current case
         aCase = CFDSTUDYGUI_DataModel.GetCase(sobj)
         if aCase == None:
             return
 
-#        self._CommandMgr.runFunctionDlg(self.__compile,
-#                                        self.tr("STMSG_CHECK_COMPILATION"),\
-#                                        False,\
-#                                        aCaseObject = aCase)
-        if cmd != "" :
-            cmd = self.__compile(aCase)
+        cmd = self.__compile(aCase)
+        if cmd != "":
             aChildList = CFDSTUDYGUI_DataModel.ScanChildren(aCase, "SRC")
             aSRCObj =  aChildList[0]
             aSRCPath = CFDSTUDYGUI_DataModel._GetPath(aSRCObj)
@@ -2020,6 +1848,7 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
             dlg = CFDSTUDYGUI_CommandMgr.CFDSTUDYGUI_QProcessDialog(sgPyQt.getDesktop(),
                                                                     self.tr("STMSG_CHECK_COMPILATION"),
                                                                     [cmd],
+                                                                    None,
                                                                     aSRCPath)
             dlg.show()
 
@@ -2041,13 +1870,12 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
                 QMessageBox.critical(None, "Error", mess, QMessageBox.Ok, 0)
                 return
 
-            father_father = father.GetFather()
-            aChList = CFDSTUDYGUI_DataModel.ScanChildren(father_father, "RESU")
-            if len(aChList) != 0:
-                for i in aChList:
-                    thePath = CFDSTUDYGUI_DataModel._GetPath(i)
-            self._CommandMgr.runCommandDlg(aChList[0], self.tr("STMSG_RUN_SCRIPT"), path, fatherpath)
-            self.updateObjBrowser(aChList[0])
+            dlg = CFDSTUDYGUI_CommandMgr.CFDSTUDYGUI_QProcessDialog(sgPyQt.getDesktop(),
+                                                                    self.tr("STMSG_RUN_SCRIPT"),
+                                                                    [path],
+                                                                    father,
+                                                                    fatherpath)
+            dlg.show()
 
 
     def slotSaveDataFile(self):
@@ -2056,11 +1884,11 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
         """
         log.debug("slotSaveDataFile")
         if self._SolverGUI._CurrentWindow != None:
-            if CFD_Code() == CFD_Saturne:
-                if self._SolverGUI._CurrentWindow.case['xmlfile'] != "":
-                    self._SolverGUI._CurrentWindow.fileSave()
-                else:
-                    self.slotSaveAsDataFile()
+            if self._SolverGUI._CurrentWindow.case['xmlfile'] != "":
+                self._SolverGUI._CurrentWindow.fileSave()
+            else:
+                self.slotSaveAsDataFile()
+
 
     def slotSaveAsDataFile(self):
         """
@@ -2071,92 +1899,91 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
         new_sobj = None
         oldCase = self._SolverGUI.getCase(self._SolverGUI._CurrentWindow)
         oldStudy = CFDSTUDYGUI_DataModel.GetStudyByObj(oldCase)
-        old_xml_file,xml_file = self._SolverGUI.SaveAsXmlFile()
-        if old_xml_file == None and xml_file != None :
-            #MP 25/04/2012 - A faire : tester si le fichier xml_file est deja ouvert dans une etude SALOME avec CFDSTUDYGUI_Management.py
+        old_xml_file, xml_file = self._SolverGUI.SaveAsXmlFile()
+        if old_xml_file == None and xml_file != None:
+            #MP 25/04/2012 - A faire: tester si le fichier xml_file est deja ouvert dans une etude SALOME avec CFDSTUDYGUI_Management.py
             # classe CFDGUI_Management, methode findElem(xmlName, caseName, studyCFDName)
             # emettre un warning car on vient de sauvegarder dans un fichier xml existant et de plus ouvert dans une etude salome
             theNewStudyPath = os.path.dirname(os.path.dirname(os.path.dirname(xml_file)))
             study = CFDSTUDYGUI_DataModel.FindStudyByPath(theNewStudyPath)
 
-            if study == None :
+            if study == None:
                 theCaseName = os.path.basename(os.path.dirname(os.path.dirname(xml_file)))
                 iok = CFDSTUDYGUI_DataModel._SetStudyLocation(theNewStudyPath, theCaseName)
-                if iok :
+                if iok:
                     study = CFDSTUDYGUI_DataModel.FindStudyByPath(theNewStudyPath)
                     obj = CFDSTUDYGUI_DataModel.checkPathUnderObject(study, xml_file)
                     if obj:
                         NewSObj = CFDSTUDYGUI_DataModel.getSObject(obj,os.path.basename(xml_file))
-                        if  NewSObj != None :
+                        if  NewSObj != None:
                             self.OpenCFD_GUI(NewSObj)
                             self._SolverGUI.removeDockWindow(oldStudy.GetName(), oldCase.GetName(), "unnamed")
-            else :
+            else:
                 theCaseName = os.path.basename(os.path.dirname(os.path.dirname(xml_file)))
                 theCaseObj = CFDSTUDYGUI_DataModel.getSObject(study,theCaseName)
-                if theCaseObj != None :
+                if theCaseObj != None:
                     obj = CFDSTUDYGUI_DataModel.getSObject(theCaseObj,"DATA")
-                    if obj != None :
+                    if obj != None:
                         NewSObj = CFDSTUDYGUI_DataModel.getSObject(obj,os.path.basename(xml_file))
-                        if  NewSObj != None :
+                        if  NewSObj != None:
                             self._SolverGUI.removeDockWindow(oldStudy.GetName(), oldCase.GetName(), "unnamed")
                             self.CloseCFD_GUI(NewSObj)
                             self.OpenCFD_GUI(NewSObj)
-                        else :
+                        else:
                             CFDSTUDYGUI_DataModel._CreateItem(obj,os.path.basename(xml_file))
                             NewSObj = CFDSTUDYGUI_DataModel.getSObject(obj,os.path.basename(xml_file))
-                            if  NewSObj != None :
+                            if  NewSObj != None:
                                 self._SolverGUI.removeDockWindow(study.GetName(),theCaseName , "unnamed")
                                 self.OpenCFD_GUI(NewSObj)
-                    else :
+                    else:
                         mess = "DATA directory is not found into Object Browser for case " +  theCaseName + "and study = " + study.GetName()
-                        QMessageBox.critical(None,
-                                "Error", mess, QMessageBox.Ok, 0)
+                        QMessageBox.critical(None, "Error", mess, QMessageBox.Ok, 0)
             return
 
-        if xml_file != None and xml_file != old_xml_file and old_xml_file != None :
+        if xml_file != None and xml_file != old_xml_file and old_xml_file != None:
             theOldStudyPath = os.path.dirname(os.path.dirname(os.path.dirname(old_xml_file)))
             theOldStudyName = os.path.basename(theOldStudyPath)
             theNewStudyPath = os.path.dirname(os.path.dirname(os.path.dirname(xml_file)))
             theNewStudyName = os.path.basename(theNewStudyPath)
             oldStudy = CFDSTUDYGUI_DataModel.FindStudyByPath(theOldStudyPath)
             Old_obj = CFDSTUDYGUI_DataModel.checkPathUnderObject(oldStudy, old_xml_file) #parent DATA path object for old_xml_file
-            if Old_obj :
+            if Old_obj:
                 OldSobj = CFDSTUDYGUI_DataModel.getSObject(Old_obj,os.path.basename(old_xml_file))
-                if OldSobj != None :
+                if OldSobj != None:
                     self.CloseCFD_GUI(OldSobj)
 
-            if theOldStudyName == theNewStudyName :
+            if theOldStudyName == theNewStudyName:
                 study = oldStudy
                 obj = CFDSTUDYGUI_DataModel.checkPathUnderObject(study, xml_file) #parent DATA path object for xml_file
-                if obj :
+                if obj:
                     if os.path.exists(xml_file):
                         CFDSTUDYGUI_DataModel._CreateItem(obj,os.path.basename(xml_file))
                         NewSObj = CFDSTUDYGUI_DataModel.getSObject(obj,os.path.basename(xml_file))
-                        if  NewSObj != None :
+                        if  NewSObj != None:
                             self.OpenCFD_GUI(NewSObj)
 
-            else :
+            else:
                 study = CFDSTUDYGUI_DataModel.FindStudyByPath(theNewStudyPath)
-                if study == None :
+                if study == None:
                     theCaseName = os.path.basename(os.path.dirname(os.path.dirname(xml_file)))
                     iok = CFDSTUDYGUI_DataModel._SetStudyLocation(theNewStudyPath, theCaseName)
-                    if iok :
+                    if iok:
                         study = CFDSTUDYGUI_DataModel.FindStudyByPath(theNewStudyPath)
                         obj = CFDSTUDYGUI_DataModel.checkPathUnderObject(study, xml_file)
                         if obj:
                             NewSObj = CFDSTUDYGUI_DataModel.getSObject(obj,os.path.basename(xml_file))
-                            if  NewSObj != None :
+                            if  NewSObj != None:
                                 self.OpenCFD_GUI(NewSObj)
-                else :
+                else:
                    obj = CFDSTUDYGUI_DataModel.checkPathUnderObject(study, xml_file)
                    NewSObj = CFDSTUDYGUI_DataModel.getSObject(obj,os.path.basename(xml_file))
-                   if  NewSObj != None :
+                   if  NewSObj != None:
                        self.CloseCFD_GUI(NewSObj)
                        self.OpenCFD_GUI(NewSObj)
-                   else :
+                   else:
                        CFDSTUDYGUI_DataModel._CreateItem(obj,os.path.basename(xml_file))
                        NewSObj = CFDSTUDYGUI_DataModel.getSObject(obj,os.path.basename(xml_file))
-                       if  NewSObj != None :
+                       if  NewSObj != None:
                            self.OpenCFD_GUI(NewSObj)
 
 
@@ -2181,85 +2008,24 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
         self._SolverGUI.onHelpAbout()
 
 
-    def slotSaturneReloadModule(self):
-        """
-        Redirects OpenShell method to GUI of current solver
-        """
-        self._SolverGUI.onSaturneReloadModule()
-
-
-    def slotSaturneReloadPage(self):
-        """
-        Redirects OpenShell method to GUI of current solver
-        """
-        self._SolverGUI.onSaturneReloadPage()
-
-
-    def slotSaturneHelpLicense(self):
-        """
-        Redirects OpenShell method to GUI of current solver
-        """
+    def slotHelpLicense(self):
         self._SolverGUI.onSaturneHelpLicense()
 
 
-    def slotSaturneHelpCS(self):
-        """
-        Redirects OpenShell method to GUI of current solver
-        """
-        self._SolverGUI.onSaturneHelpCS()
-
-
-    def slotSaturneHelpSD(self):
-        """
-        Redirects OpenShell method to GUI of current solver
-        """
-        self._SolverGUI.onSaturneHelpSD()
-
-
-    def slotSaturneHelpCS_Kernel(self):
-        """
-        Redirects OpenShell method to GUI of current solver
-        """
-        self._SolverGUI.onSaturneHelpCS_Kernel()
-
-
-    def slotSaturneHelpCS_Infos(self):
-        """
-        Redirects OpenShell method to GUI of current solver
-        """
-        self._SolverGUI.onSaturneHelpCS_Infos()
+    def slotHelpUserGuide(self):
+        self._SolverGUI.onSaturneHelpManual()
 
 
-    def slotNeptuneWinBrowser(self, flag):
-        """
-        Redirects OpenShell method to GUI of current solver
-        """
-        self._SolverGUI.onNeptuneWinBrowser(flag)
+    def slotHelpTutorial(self):
+        self._SolverGUI.onSaturneHelpTutorial()
 
 
-    def slotNeptuneWinIdenty(self, flag):
-        """
-        Redirects OpenShell method to GUI of current solver
-        """
-        self._SolverGUI.onNeptuneWinIdenty(flag)
+    def slotHelpTheory(self):
+        self._SolverGUI.onSaturneHelpKernel()
 
 
-    def slotStopSolver(self):
-        """
-        Stops current solver process
-        """
-        sobj = self._singleSelectedObject()
-        if sobj == None:
-            return
-
-
-    def slotShowSolverProcess(self):
-        """
-        Show current solver process
-        """
-        sobj = self._singleSelectedObject()
-        if sobj == None:
-            return
+    def slotHelpRefcard(self):
+        self._SolverGUI.onSaturneHelpRefcard()
 
 
     def commonAction(self, theId):
@@ -2284,10 +2050,8 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
 
         if theId in self._SolverActionIdMap:
             action_id =  self._SolverActionIdMap[theId]
-        elif theId in self._SaturneActionIdMap:
-            action_id = self._SaturneActionIdMap[theId]
-        elif theId in self._NeptuneActionIdMap:
-            action_id = self._NeptuneActionIdMap[theId]
+        elif theId in self._HelpActionIdMap:
+            action_id = self._HelpActionIdMap[theId]
 
         if action_id == None:
             raise ActionError, "Invalid action id"
@@ -2307,10 +2071,8 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
             action_id =  self._CommonActionIdMap[theId]
         elif theId in self._SolverActionIdMap:
             action_id =  self._SolverActionIdMap[theId]
-        elif theId in self._SaturneActionIdMap:
-            action_id = self._SaturneActionIdMap[theId]
-        elif theId in self._NeptuneActionIdMap:
-            action_id = self._NeptuneActionIdMap[theId]
+        elif theId in self._HelpActionIdMap:
+            action_id = self._HelpActionIdMap[theId]
 
         if action_id == None:
             raise ActionError, "Invalid action id"
@@ -2318,54 +2080,6 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
         return action_id
 
 
-    def onCFDCode(self):
-        """
-        Shows/hides actual actions for current solver
-        """
-        import SalomePyQt
-
-        is_cs = CFD_Code() == CFD_Saturne
-        is_nc = CFD_Code() == CFD_Neptune
-
-        #activate/deactivate saturne actions
-        for a in self._SaturneActionIdMap:
-            if a != SaturneHelpUserManualMenu:
-                self.solverAction(a).setVisible(is_cs)
-
-        #activate/deactivate neptune actions
-        for a in self._NeptuneActionIdMap:
-            if a != NeptuneWinMenu:
-                self.solverAction(a).setVisible(is_nc)
-
-        #update labels on common solver actions
-
-        menuFileName = str(ObjectTR.tr("MEN_DESK_FILE"))
-        menuHelpName = str(ObjectTR.tr("MEN_DESK_HELP"))
-
-        menuFile = sgPyQt.getPopupMenu(menuFileName) #Info: return a QMenu
-        menuHelp = sgPyQt.getPopupMenu(menuHelpName)
-
-        menulisteFile_actions = menuFile.actions()
-        menulisteHelp_actions = menuHelp.actions()
-
-        if is_cs:
-            codeFileName = str(ObjectTR.tr("SATURNE_FILE_MENU_TEXT"))
-            codeHelpName = str(ObjectTR.tr("SATURNE_HELP_MENU_TEXT"))
-            #sgPyQt.getPopupMenu(SalomePyQt.Window).setVisible(self.actionId(NeptuneWinMenu), False)
-            #sgPyQt.getPopupMenu(SalomePyQt.Help).setVisible(self.actionId(SaturneHelpUserManualMenu), True)
-        elif is_nc:
-            codeFileName = str(ObjectTR.tr("NEPTUNE_FILE_MENU_TEXT"))
-            codeHelpName = str(ObjectTR.tr("NEPTUNE_HELP_MENU_TEXT"))
-
-        for i in range(len(menulisteFile_actions)):
-            if menulisteFile_actions[i].text() == str(ObjectTR.tr("SOLVER_FILE_MENU_TEXT")):
-                menulisteFile_actions[i].setText(codeFileName)
-        for i in range(len(menulisteHelp_actions)):
-            if menulisteHelp_actions[i].text() == str(ObjectTR.tr("SOLVER_HELP_MENU_TEXT")):
-                menulisteHelp_actions[i].setText(codeHelpName)
-                menulisteHelp_actions[i].setIconVisibleInMenu(True)
-
-
     def dskAgent(self):
         """
         Returns the dekstop Agent.
@@ -2384,7 +2098,6 @@ class CFDSTUDYGUI_ActionsHandler(QObject):
         self._SolverGUI.disconnectDockWindows()
 
 
-
     def connectSolverGUI(self):
         """
         Show all the dock windows of CFDSTUDY, when activating another Salome Component
diff --git a/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_Agents.py b/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_Agents.py
index b3f4e52..c6dbdbc 100644
--- a/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_Agents.py
+++ b/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_Agents.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -85,26 +85,4 @@ class Desktop_Agent:
         """
         return self._WORKSPACE
 
-
-#class SolverProcess_Agent:
-#    """
-#    Usefull for a CFD code run management.
-#    """
-#    def __init__(self):
-#        """
-#        Constructor.
-#        """
-#        self._Solver = None
-#
-#
-#    def setProcessMgr(self, pm):
-#        self._Solver = solver
-#
-#
-#    def isEmpty(self):
-#        return self._Solver == None
-#
-#
-#    def stopSolver(self):
-#        if self._Solver:
-#            self._Solver.Stop()
+#-------------------------------------------------------------------------------
diff --git a/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_CommandMgr.py b/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_CommandMgr.py
index c5107e0..b421cb8 100644
--- a/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_CommandMgr.py
+++ b/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_CommandMgr.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -42,6 +42,8 @@ from PyQt4.QtGui import QApplication, QCursor, QDialog, QLabel, QGridLayout, \
                         QCloseEvent, QTextEdit, QTextOption, QDockWidget, QWidget, QFont
 from PyQt4.QtCore import Qt, QObject, QVariant, SIGNAL, QEvent, QProcess, QString
 
+#from PyQt4.QtCore import QProcessEnvironment
+
 #-------------------------------------------------------------------------------
 # Salome modules
 #-------------------------------------------------------------------------------
@@ -52,9 +54,8 @@ from PyQt4.QtCore import Qt, QObject, QVariant, SIGNAL, QEvent, QProcess, QStrin
 
 import CFDSTUDYGUI_Commons, CFDSTUDYGUI_SolverGUI
 from CFDSTUDYGUI_Commons import sgPyQt, LoggingMgr
-#from CFDSTUDYGUI_SolverGUI import _d_DockWindowsRuncase
-from CFDSTUDYGUI_Management import _d_DockWindowsRuncase
 from ui_CFDSTUDYGUI_QProcessDialog import Ui_CFDSTUDYGUI_QProcessDialog
+import CFDSTUDYGUI_DataModel
 
 #-------------------------------------------------------------------------------
 # log config
@@ -65,221 +66,14 @@ log = logging.getLogger("CFDSTUDYGUI_CommandMgr")
 log.setLevel(logging.NOTSET)
 
 #-------------------------------------------------------------------------------
-# Global variables
-#-------------------------------------------------------------------------------
-
-StopEventType = -1000
-
-#-------------------------------------------------------------------------------
 # Classes definitions
 #-------------------------------------------------------------------------------
 
-class CFDSTUDYGUI_CommandMgr(QObject):
-    def __init__(self):
-        QObject.__init__(self)
-        self._LoggingMgr = LoggingMgr()
-        self.textEdit = CFDSTUDYGUI_MyWidgetListing()
-
-
-    def runFunctionDlg(self, function, Message, RedirectOut, **kwargs):
-        """
-        Calls custom function with list of arguments in background mode.
-        @type function: C{function}
-        @param function: popup menu from the Object Browser.
-        @type Message: C{String}
-        @param Message:
-        @type RedirectOut: C{True} or C{False}
-        @param RedirectOut:
-        @type kwargs: C{Dictionary}
-        @param kwargs:
-        """
-        self._dlg = CFDSTUDYGUI_CommandDlg(Message)
-        self.kw = kwargs
-
-        import thread
-        thread.start_new_thread( self._runFunction,\
-                                ( self._dlg, function, RedirectOut ) )
-
-        self._dlg.show()
-
-
-    def _runFunction( self, dlg, function, RedirectOut ):
-
-        if RedirectOut:
-            import sys
-            self._LoggingMgr.start( sys )
-
-        function(**self.kw)
-        if RedirectOut:
-            self._LoggingMgr.finish(sys)
-        #end of operation -> close the dialog
-            QApplication.postEvent(dlg, QCloseEvent())
-
-        QApplication.postEvent(dlg, QEvent(9999))
-
-    def runCommandDlg(self, sObjRep, Message, cmd, start_directory = "", prefix = ""):
-        """
-        Executing of custom shell command in background mode.
-        All output information catched by LogWindow.
-        """
-        #self._dlg = CFDSTUDYGUI_CommandDlg(Message)
-        self.sObjR = sObjRep
-        if "str" in str(type(cmd)):
-            # run runcase (we are in a runcase case)
-            self.runTextEdit("", cmd)
-        import thread
-        #thread.start_new_thread( self._runCommand, ( self._dlg, cmd, start_directory, prefix) )
-        thread.start_new_thread( self._runCommand, ( cmd, start_directory, prefix) )
-        #self._dlg.show()
-
-
-    def _runCommand(self, cmd, start_directory = '', prefix = '', log_file = ''):
-        """
-        Run command cmd and asynchronize put it to LogWindow and to log file.
-        Each string is logged with prefix.
-        """
-        import subprocess
-        import os
-        import re
-
-        if start_directory != None and start_directory != "":
-            os.chdir(start_directory)
-
-        aLogFile = None
-        if log_file != '':
-            aLogFile = open( log_file, 'w' )
-
-        #try:
-        pipe = subprocess.Popen(cmd, bufsize = 0, stdout=subprocess.PIPE,
-                                    stderr=subprocess.STDOUT, close_fds=True)
-        try:
-            while True:
-                text = pipe.stdout.readline()
-                if not text:
-                    break
-                if aLogFile:
-                    aLogFile.write( text )
-                if re.search( "\n$", text ):
-                    text = text[:len(text)-1]
-                ev=QtCore.QEvent(QtCore.QEvent.User)
-                ev.text= prefix + text
-                QtGui.qApp.postEvent(self.textEdit,ev)
-                #sgPyQt.message( prefix + text, False )
-
-        except OSError, e:
-            sgPyQt.message( prefix + "Exception had occured during script execution " + e.__str__(), True )
-        if aLogFile:
-            aLogFile.close()
-        if pipe:
-            pipe.stdout.close()
-            #QApplication.postEvent(dlg, QEvent(9998))
-            import CFDSTUDYGUI_DataModel
-            CFDSTUDYGUI_DataModel.UpdateSubTree(self.sObjR)
-
-
-    def runTextEdit(self,texte,aTitleCase):
-        """
-        """
-        import string
-        dsk = sgPyQt.getDesktop()
-        runDockExist = False
-        ldockWindows = dsk.findChildren(QDockWidget)
-
-        for dock in ldockWindows:
-            dockTitle = dock.windowTitle()
-
-            if string.strip(str(dock.windowTitle())) == string.strip(aTitleCase):
-
-                runDockExist = True
-                [self.textEdit] = dock.findChildren(CFDSTUDYGUI_MyWidgetListing)
-
-                self.textEdit.textEditListing.clear()
-
-                runDock = dock
-        if runDockExist == False:
-            dock = QDockWidget(aTitleCase)
-            dock.setWidget(self.textEdit)
-
-            dsk.addDockWidget(Qt.RightDockWidgetArea,dock)
-            runDock = dock
-            studyId = sgPyQt.getStudyId()
-            if studyId not in _d_DockWindowsRuncase.keys():
-                _d_DockWindowsRuncase[studyId] = []
-            _d_DockWindowsRuncase[studyId].append(runDock)
-
-        for dockw in ldockWindows:
-            titleDock = dockw.windowTitle()
-            if "Browser" not in titleDock and "xml" in titleDock:
-                dsk.tabifyDockWidget(dockw,runDock)
-
-        runDock.setVisible(True)
-        runDock.show()
-        runDock.raise_()
-
-#-------------------------------------------------------------------------------
-#
-#-------------------------------------------------------------------------------
-
-class CFDSTUDYGUI_MyWidgetListing(QWidget):
-    def __init__(self, parent = None ):
-        QWidget.__init__(self, parent)
-        self.textEditListing = QTextEdit()
-        self.textEditListing.setWordWrapMode(QTextOption.NoWrap)
-        self.textEditListing.setCurrentFont(QFont(QString("Courier"), 10))
-        layout = QGridLayout()
-        layout.addWidget(self.textEditListing,0,0)
-        self.setLayout(layout)
-
-
-    def event(self, ev):
-        if ev.type() == QEvent.User:
-            self.textEditListing.append(ev.text)
-        return QWidget.event(self, ev)
-
-#-------------------------------------------------------------------------------
-#
-#-------------------------------------------------------------------------------
-
-class CFDSTUDYGUI_CommandDlg(QDialog):
-    def __init__(self, text,parent = None ):
-        QDialog.__init__(self, parent)
-        self.setWindowTitle(" ")
-        layout = QGridLayout()
-        label = QLabel(text, self)
-        layout.addWidget(label)
-        self.setLayout(layout)
-        self.setMaximumSize(self.minimumSize())
-        self.setSizeGripEnabled(False)
-
-    def event(self, e):
-        if e.type() == 9999:
-            return QDialog.event(self, QCloseEvent())
-
-        if e.type() == 9998:
-            return QDialog.event(self, QCloseEvent())
-        if e.type() == QEvent.Close:
-            e.ignore()
-            return True
-
-        return QDialog.event(self, e)
-
-
-    def show(self):
-        QDialog.show(self)
-
-
-    def accept( self ):
-        QDialog.accept(self)
-
-#-------------------------------------------------------------------------------
-#
-#-------------------------------------------------------------------------------
-
 class CFDSTUDYGUI_QProcessDialog(QDialog, Ui_CFDSTUDYGUI_QProcessDialog):
     """
     Advanced dialog.
     """
-    def __init__(self, parent, title, cmd_list, start_directory=""):
+    def __init__(self, parent, title, cmd_list, obj_directory="", start_directory=""):
         """
         Constructor
         """
@@ -293,7 +87,14 @@ class CFDSTUDYGUI_QProcessDialog(QDialog, Ui_CFDSTUDYGUI_QProcessDialog):
         if start_directory != None and start_directory != "":
             os.chdir(start_directory)
 
+        self.objBr = None
+        if obj_directory != None and obj_directory != "":
+            self.objBr = obj_directory
+
         self.proc = QProcess()
+        #env = QProcessEnvironment().systemEnvironment()
+        #self.proc.setProcessEnvironment(env)
+
         self.connect(self.proc, SIGNAL('readyReadStandardOutput()'), self.__readFromStdout)
         self.connect(self.proc, SIGNAL('readyReadStandardError()'),  self.__readFromStderr)
         self.procErrorFlag = False
@@ -353,9 +154,25 @@ class CFDSTUDYGUI_QProcessDialog(QDialog, Ui_CFDSTUDYGUI_QProcessDialog):
 
 
     def __finished(self):
+        if self.objBr:
+            CFDSTUDYGUI_DataModel.UpdateSubTree(self.objBr)
         QApplication.restoreOverrideCursor()
         self.pushButton.setEnabled(True)
 
+
+    def event(self, e):
+        if e.type() == 9999:
+            return QDialog.event(self, QCloseEvent())
+
+        if e.type() == 9998:
+            return QDialog.event(self, QCloseEvent())
+        if e.type() == QEvent.Close:
+            e.ignore()
+            return True
+
+        return QDialog.event(self, e)
+
+
 #-------------------------------------------------------------------------------
 #
 #-------------------------------------------------------------------------------
diff --git a/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_Commons.py b/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_Commons.py
index 6d639bc..9bb439e 100644
--- a/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_Commons.py
+++ b/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_Commons.py
@@ -1,11 +1,10 @@
-
 # -*- coding: utf-8 -*-
 
 #-------------------------------------------------------------------------------
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -30,6 +29,7 @@ Common
 """
 from PyQt4.QtCore import QObject
 from PyQt4.QtGui  import QMessageBox
+
 #-------------------------------------------------------------------------------
 # Standard modules
 #-------------------------------------------------------------------------------
@@ -84,7 +84,6 @@ UpdateScriptFolder  = -1002
 
 logging.basicConfig()
 log = logging.getLogger("CFDSTUDYGUI_Commons")
-#log.setLevel(logging.DEBUG)
 log.setLevel(logging.NOTSET)
 
 #-------------------------------------------------------------------------------
@@ -131,29 +130,30 @@ def CheckCFD_CodeEnv(code):
     prefix = ""
     bindir = ""
 
-    if code not in [CFD_Saturne,CFD_Neptune] :
+    if code not in [CFD_Saturne, CFD_Neptune]:
         mess = ObjectTR.tr("CFDSTUDY_INVALID_SOLVER_NAME").arg(code).arg(CFD_Saturne).arg(CFD_Neptune)
         iok= False
+
     if code == CFD_Saturne:
         try:
             from cs_package import package
             iok = True
-        except ImportError,e :
+        except ImportError,e:
             mess = ObjectTR.tr("INFO_DLG_INVALID_ENV").arg(code) + e.__str__()
-            if "cs_package" in e.__str__() :
-                mess = mess + " ; Check for  cs_package file in Code_Saturn python package"
-            elif "code_saturne" in e.__str__() :
+            if "cs_package" in e.__str__():
+                mess = mess + " ; Check for  cs_package file in Code_Saturne python package"
+            elif "code_saturne" in e.__str__():
                 mess = mess + " ; Check PYTHONPATH then your installation "
             iok = False
     elif code == CFD_Neptune:
         try:
             from nc_package import package
             iok = True
-        except ImportError,e :
+        except ImportError,e:
             mess = ObjectTR.tr("INFO_DLG_INVALID_ENV").arg(code) + e.__str__()
-            if "nc_package" in e.__str__() :
+            if "nc_package" in e.__str__():
                 mess = mess + " ; Check for  nc_package file in NEPTUNE_CFD python package"
-            elif "neptune_cfd" in e.__str__() :
+            elif "neptune_cfd" in e.__str__():
                 mess = mess + " ; Check PYTHONPATH then your installation "
             iok = False
     else:
@@ -161,20 +161,22 @@ def CheckCFD_CodeEnv(code):
 
     if iok:
         pkg = package()
-        prefix = pkg.prefix
+        prefix = pkg.dirs['prefix'][1]
         log.debug("CheckCFD_CodeEnv -> prefix = %s" % (prefix))
-        bindir = pkg.bindir
+
+        bindir = pkg.dirs['bindir'][1]
         log.debug("CheckCFD_CodeEnv -> prefix = %s" % (bindir))
+
         if not os.path.exists(prefix):
             mess1 = ObjectTR.tr("ENV_DLG_INVALID_DIRECTORY")
             mess = mess + mess1.arg(prefix)
             iok = False
-        else :
+        else:
             if not os.path.exists(bindir):
                 mess2 =  ObjectTR.tr("ENV_DLG_INVALID_DIRECTORY")
                 mess = mess + mess2.arg(bindir)
                 iok = False
-            else :
+            else:
                 if not os.path.isfile(os.path.join(bindir, "code_saturne")) and \
                 not os.path.isfile(os.path.join(bindir, "neptune_cfd")):
                     iok = False
@@ -183,8 +185,8 @@ def CheckCFD_CodeEnv(code):
                     mess = mess + mess3.arg(code).arg(os.path.join(bindir, "code_saturne")) + " and " +  mess4.arg(code).arg(os.path.join(bindir, "neptune_cfd"))
 
     log.debug("CheckCFD_CodeEnv -> %s = %s" % (code, iok))
-    log.debug("CheckCFD_CodeEnv -> %s : %s" % (code, mess))
-    return iok,mess
+    log.debug("CheckCFD_CodeEnv -> %s: %s" % (code, mess))
+    return iok, mess
 
 
 def BinCode():
@@ -194,44 +196,19 @@ def BinCode():
     if CFD_Code() == CFD_Saturne:
         from cs_package import package
         pkg = package()
-        bindir = pkg.bindir
+        bindir = pkg.dirs['bindir'][1]
         if os.path.isfile(os.path.join(bindir, "code_saturne")):
             b = os.path.join(bindir, "code_saturne")
     elif CFD_Code() == CFD_Neptune:
         from nc_package import package
         pkg = package()
-        bindir = pkg.bindir
+        bindir = pkg.dirs['bindir'][1]
         if os.path.isfile(os.path.join(bindir, "neptune_cfd")):
             b = os.path.join(bindir, "neptune_cfd")
 
     c = pkg.get_preprocessor()
     log.debug("BinCode -> \n    %s\n    %s" % (b, c))
-    return b,c,mess
-
-
-#def runCommand(cmd, start_directory, prefix, * args):
-#    """
-#    Run command cmd and asynchronize put it to LogWindow
-#    Each string logged with prefix
-#    """
-#    import subprocess
-#    import os
-#
-#    if start_directory != None and start_directory != "":
-#        os.chdir(start_directory)
-#
-#    try:
-#        pipe = subprocess.Popen(cmd, bufsize = 0, stdout=subprocess.PIPE, stderr=subprocess.STDOUT)
-#
-#        while True:
-#            text = pipe.stdout.readline()
-#            if not text:
-#                break
-#
-#            sgPyQt.message( prefix + text, False )
-#
-#    except OSError, e:
-#        sgPyQt.message( prefix + "Exception had occured during script execution " + e.__str__(), True )
+    return b, c, mess
 
 #-------------------------------------------------------------------------------
 # Classes definitions
diff --git a/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_DataModel.py b/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_DataModel.py
index 9bb8636..ac1f605 100644
--- a/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_DataModel.py
+++ b/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_DataModel.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -109,7 +109,6 @@ from PyQt4.QtGui import QMessageBox
 
 logging.basicConfig()
 log = logging.getLogger("CFDSTUDYGUI_DataModel")
-#log.setLevel(logging.DEBUG)
 log.setLevel(logging.NOTSET)
 
 #-------------------------------------------------------------------------------
@@ -150,28 +149,24 @@ dict_object["LOGSRCFile"]   = 100023
 dict_object["USERSFolder"]  = 100024
 dict_object["USRSRCFile"]   = 100025
 
-dict_object["RESUFolder"]  = 100030
-dict_object["RESUFile"]    = 100031
-dict_object["RESUSubFolder"] = 100032
-dict_object["RESSRCFolder"]  = 100033
-dict_object["RESSRCFile"]    = 100034
-dict_object["HISTFolder"]    = 100035
-dict_object["HISTFile"]      = 100036
-dict_object["PRETFolder"]    = 100037
-dict_object["SUITEFolder"]   = 100038
-dict_object["RESMEDFile"]    = 100039
-dict_object["RESXMLFile"]    = 100040
-dict_object["RESUSERFolder"] = 100041
+dict_object["RESUSubErrFolder"]  = 100029
+dict_object["RESUFolder"]     = 100030
+dict_object["RESUFile"]       = 100031
+dict_object["RESUSubFolder"]  = 100032
+dict_object["RESSRCFolder"]   = 100033
+dict_object["RESSRCFile"]     = 100034
+dict_object["HISTFolder"]     = 100035
+dict_object["HISTFile"]       = 100036
+dict_object["PRETFolder"]     = 100037
+dict_object["SUITEFolder"]    = 100038
+dict_object["RESMEDFile"]     = 100039
+dict_object["RESXMLFile"]     = 100040
+dict_object["POSTPROFolder"]  = 100041
 
 dict_object["SCRPTFolder"]    = 100050
 dict_object["SCRPTLanceFile"] = 100051
 dict_object["SCRPTScriptFile"]= 100052
 dict_object["SCRPTFile"]      = 100053
-dict_object["SCRPTStdLog"]    = 100054
-dict_object["SCRPTExtLog"]    = 100055
-
-dict_object["FICHEFolder"]    = 100060
-dict_object["FICHEFile"]      = 100061
 
 dict_object["MESHFolder"]     = 100070
 dict_object["MEDFile"]        = 100071
@@ -221,25 +216,21 @@ icon_collection[dict_object["USRSRCFile"]]     = "CFDSTUDY_EDIT_DOCUMENT_OBJ_ICO
 icon_collection[dict_object["RESUFolder"]]     = "CFDSTUDY_FOLDER_OBJ_ICON"
 icon_collection[dict_object["RESUFile"]]       = "CFDSTUDY_DOCUMENT_OBJ_ICON"
 icon_collection[dict_object["RESUSubFolder"]]  = "CFDSTUDY_FOLDER_OBJ_ICON"
+icon_collection[dict_object["RESUSubErrFolder"]]  = "CFDSTUDY_FOLDER_RED_OBJ_ICON"
 icon_collection[dict_object["RESSRCFolder"]]   = "CFDSTUDY_FOLDER_OBJ_ICON"
 icon_collection[dict_object["RESSRCFile"]]     = "CFDSTUDY_DOCUMENT_OBJ_ICON"
 icon_collection[dict_object["HISTFolder"]]     = "CFDSTUDY_FOLDER_OBJ_ICON"
-icon_collection[dict_object["HISTFile"]]       = "VISU_OBJ_ICON"
+icon_collection[dict_object["HISTFile"]]       = "POST_FILE_ICON"
 icon_collection[dict_object["PRETFolder"]]     = "CFDSTUDY_FOLDER_OBJ_ICON"
 icon_collection[dict_object["SUITEFolder"]]    = "CFDSTUDY_FOLDER_OBJ_ICON"
-icon_collection[dict_object["RESUSERFolder"]]  = "CFDSTUDY_FOLDER_OBJ_ICON"
 icon_collection[dict_object["RESMEDFile"]]     = "VISU_OBJ_ICON"
 icon_collection[dict_object["RESXMLFile"]]     = "CFDSTUDY_EXECUTABLE_OBJ_ICON"
+icon_collection[dict_object["POSTPROFolder"]]  = "VISU_OBJ_ICON"
 
 icon_collection[dict_object["SCRPTFolder"]]    = "CFDSTUDY_FOLDER_OBJ_ICON"
 icon_collection[dict_object["SCRPTLanceFile"]] = "CFDSTUDY_EDIT_DOCUMENT_OBJ_ICON"
 icon_collection[dict_object["SCRPTScriptFile"]]= "CFDSTUDY_EDIT_DOCUMENT_OBJ_ICON"
 icon_collection[dict_object["SCRPTFile"]]      = "CFDSTUDY_DOCUMENT_OBJ_ICON"
-icon_collection[dict_object["SCRPTStdLog"]]    = "CFDSTUDY_SCRIPT_LOG_OBJ_ICON"
-icon_collection[dict_object["SCRPTExtLog"]]    = "CFDSTUDY_SCRIPT_LOG_OBJ_ICON"
-
-icon_collection[dict_object["FICHEFolder"]]    = "CFDSTUDY_FOLDER_OBJ_ICON"
-icon_collection[dict_object["FICHEFile"]]      = "CFDSTUDY_DOCUMENT_OBJ_ICON"
 
 icon_collection[dict_object["MESHFolder"]]     = "CFDSTUDY_FOLDER_OBJ_ICON"
 icon_collection[dict_object["MEDFile"]]        = "MESH_OBJ_ICON"
@@ -326,10 +317,12 @@ def _getStudy():
 def _getlistOfOpenStudies():
     return studyManager.GetOpenStudies()
 
+
 def _getStudy_Id(studyName) :
-    s=studyManager.GetStudyByName(studyName)
+    s = studyManager.GetStudyByName(studyName)
     return s._get_StudyId()
 
+
 def _getNewBuilder():
     study   = _getStudy()
     builder = study.NewBuilder()
@@ -457,7 +450,7 @@ def _SetStudyLocation(theStudyPath, theCaseNames):
                 iter.Next()
             if len(theCaseNames) != 0 :
                 import string
-                CaseName_list = string.split(string.upper(theCaseNames),' ')
+                CaseName_list = string.split(theCaseNames, ' ')
 
                 for casename in CaseName_list :
                     if not casename == "" and casename not in objList :
@@ -550,8 +543,10 @@ def UpdateSubTree(theObject=None):
     @param theObject: branch of a tree of data to update.
     """
     if theObject != None:
+        log.debug("_RebuildTreeRecursively -> path: %s" % _GetPath(theObject))
         _RebuildTreeRecursively(theObject)
     else:
+        log.debug("UpdateStudy")
         _UpdateStudy()
     # --- update object browser from a thread different of the main thread is not safe !
     studyId = sgPyQt.getStudyId()
@@ -722,6 +717,7 @@ def _CreateObject(theFather, theBuilder, theName):
     attr.SetValue(theName)
     _FillObject(newChild, theFather, theBuilder)
 
+
 def _CreateItem(theFather,theNewName) :
     """
     Creates a child with name theNewName under theFather root into Object Browser
@@ -733,6 +729,7 @@ def _CreateItem(theFather,theNewName) :
         theBuilder = _getNewBuilder()
         _CreateObject(theFather, theBuilder, theNewName)
 
+
 def _FillObject(theObject, theParent, theBuilder):
     """
     Creates the attribute "AttributeLocalID" for the branch I{theObject}.
@@ -764,9 +761,7 @@ def _FillObject(theObject, theParent, theBuilder):
                dirList.count("SCRIPTS"):
                 objectId = dict_object["Case"]
             else:
-                if name == "FICHE" or name == "REPORT":
-                    objectId = dict_object["FICHEFolder"]
-                elif name == "MESH":
+                if name == "MESH":
                     objectId = dict_object["MESHFolder"]
                 elif name == "POST":
                     objectId = dict_object["POSTFolder"]
@@ -799,8 +794,6 @@ def _FillObject(theObject, theParent, theBuilder):
                 objectId = dict_object["DATALaunch"]
             elif re.match("^dp_", name):
                 objectId = dict_object["DATAFile"]
-            #elif re.match(".*\.xml$", name):
-            #    objectId = dict_object["DATAfileXML"]
             else:
                 if os.path.isfile(path):
                     fd = os.open(path , os.O_RDONLY)
@@ -817,33 +810,46 @@ def _FillObject(theObject, theParent, theBuilder):
                             QMessageBox.warning(None, "File Error: ",mess)
                     f.close()
 
+    # parent is DRAFT folder
+    elif parentId == dict_object["DRAFTFolder"]:
+        draftParentFolder = os.path.basename(_GetPath(theParent.GetFather()))
+        if os.path.isfile(path):
+            if draftParentFolder == "DATA":
+                if re.match("^dp_", name):
+                    objectId = dict_object["DATADRAFTFile"]
+            elif draftParentFolder == "SRC":
+                if re.match(".*\.[fF]$", name) or \
+                    re.match(".*\.[fF]90$", name) or \
+                    re.match(".*\.for$", name) or \
+                    re.match(".*\.FOR$", name):
+                    objectId = dict_object["SRCDRAFTFile"]
+                elif re.match(".*\.c$", name):
+                    objectId = dict_object["SRCDRAFTFile"]
+                elif re.match(".*\.cxx$", name) or \
+                     re.match(".*\.cpp$", name):
+                    objectId = dict_object["SRCDRAFTFile"]
+                elif re.match(".*\.h$", name) or \
+                     re.match(".*\.hxx$", name) or \
+                     re.match(".*\.hpp$", name):
+                    objectId = dict_object["SRCDRAFTFile"]
+        elif os.path.isdir(path):
+            objectId = dict_object["OtherFolder"]
 
-    # parent is RESU folder
-    elif parentId == dict_object["RESUFolder"]:
-        if Trace():
-            print "Parent is RESU folder"
-            print "Path is:", path
-        if os.path.isdir(path):
-            if Trace():
-                print "Object is RESU sub folder"
-            objectId = dict_object["RESUSubFolder"]
-        else:
-            if re.match(".*\.med$", name):
-                objectId = dict_object["RESMEDFile"]
-            elif re.match(".*\.xml$", name):
-                objectId = dict_object["RESXMLFile"]
-            else:
-                objectId = dict_object["RESUFile"]
+    # parent is THCH folder
+    elif parentId == dict_object["THCHFolder"]:
+        if os.path.isfile(path):
+            if re.match("^dp_", name):
+                objectId = dict_object["THCHFile"]
+        elif os.path.isdir(path):
+            objectId = dict_object["OtherFolder"]
 
     # parent is SCRIPTS folder
     elif parentId == dict_object["SCRPTFolder"]:
         if os.path.isdir(path):
             objectId = dict_object["OtherFolder"]
         else:
-            if name == "runcase" or name == "runcase.py":
+            if name == "runcase":
                 objectId = dict_object["SCRPTLanceFile"]
-            elif re.match(".*~$", name):
-                objectId = dict_object["OtherFile"]
             else:
                 if os.path.isfile(path):
                     fd = os.open(path , os.O_RDONLY)
@@ -852,22 +858,11 @@ def _FillObject(theObject, theParent, theBuilder):
                     f.close()
                     if l[0:2] == "#!":
                         objectId = dict_object["SCRPTScriptFile"]
-                    elif re.match("runningstd\.\d{8}", name):
-                        objectId = dict_object["SCRPTStdLog"]
-                    elif re.match("runningext\.\d{8}", name):
-                        objectId = dict_object["SCRPTExtLog"]
                     else:
                         objectId = dict_object["SCRPTFile"]
                 else:
                     objectId = dict_object["OtherFile"]
 
-    # parent is FICHE folder
-    elif parentId == dict_object["FICHEFolder"]:
-        if os.path.isdir(path):
-            objectId = dict_object["OtherFolder"]
-        else:
-            objectId = dict_object["FICHEFile"]
-
     # parent is MESH folder
     elif parentId == dict_object["MESHFolder"]:
         if os.path.isdir(path):
@@ -946,6 +941,14 @@ def _FillObject(theObject, theParent, theBuilder):
             else:
                 objectId = dict_object["OtherFolder"]
 
+    # parent is RESU folder
+    elif parentId == dict_object["RESUFolder"]:
+        if os.path.isdir(path):
+            if "error" in os.listdir(path):
+                objectId = dict_object["RESUSubErrFolder"]
+            else:
+                objectId = dict_object["RESUSubFolder"]
+
     # parent is RESULT SRC folder
     elif parentId == dict_object["RESSRCFolder"]:
         if os.path.isfile(path):
@@ -960,12 +963,9 @@ def _FillObject(theObject, theParent, theBuilder):
                 objectId = dict_object["RESSRCFile"]
 
     # parent is RESULT sub folder
-    elif parentId == dict_object["RESUSubFolder"]:
-        if Trace():
-            print "Parent is RESU folder or subfolder"
-            print "Path is:", path
+    elif parentId == dict_object["RESUSubFolder"] or parentId == dict_object["RESUSubErrFolder"]:
         if os.path.isdir(path):
-            if name == "src":
+            if name == "src_neptune" or name == "src_saturne":
                 objectId = dict_object["RESSRCFolder"]
             elif name == "monitoring":
                 objectId = dict_object["HISTFolder"]
@@ -973,9 +973,10 @@ def _FillObject(theObject, theParent, theBuilder):
                 objectId = dict_object["SUITEFolder"]
             elif name == "mesh_input":
                 objectId = dict_object["PRETFolder"]
-            if Trace():
-                print "Object is RESU sub folder"
-            objectId = dict_object["RESUSubFolder"]
+            elif name == "partition_output":
+                objectId = dict_object["PRETFolder"]
+            elif name == "postprocessing":
+                objectId = dict_object["POSTPROFolder"]
         else:
             if re.match(".*\.med$", name):
                 objectId = dict_object["RESMEDFile"]
@@ -983,57 +984,18 @@ def _FillObject(theObject, theParent, theBuilder):
                 objectId = dict_object["HISTFile"]
             elif re.match(".*\.xml$", name):
                 objectId = dict_object["RESXMLFile"]
-            else:
+            elif re.match(".*\.log$", name):
+                objectId = dict_object["RESUFile"]
+            elif re.match("listing$", name):
+                objectId = dict_object["RESUFile"]
+            elif re.match("error$", name):
                 objectId = dict_object["RESUFile"]
-
-    # parent is DRAFT folder
-    elif parentId == dict_object["DRAFTFolder"]:
-        draftParentFolder = os.path.basename(_GetPath(theParent.GetFather()))
-        if os.path.isfile(path):
-            if draftParentFolder == "DATA":
-                if re.match("^dp_", name):
-                    objectId = dict_object["DATADRAFTFile"]
-            elif draftParentFolder == "SRC":
-                if re.match(".*\.[fF]$", name) or \
-                    re.match(".*\.[fF]90$", name) or \
-                    re.match(".*\.for$", name) or \
-                    re.match(".*\.FOR$", name):
-                    objectId = dict_object["SRCDRAFTFile"]
-                elif re.match(".*\.c$", name):
-                    objectId = dict_object["SRCDRAFTFile"]
-                elif re.match(".*\.cxx$", name) or \
-                     re.match(".*\.cpp$", name):
-                    objectId = dict_object["SRCDRAFTFile"]
-                elif re.match(".*\.h$", name) or \
-                     re.match(".*\.hxx$", name) or \
-                     re.match(".*\.hpp$", name):
-                    objectId = dict_object["SRCDRAFTFile"]
-        elif os.path.isdir(path):
-            objectId = dict_object["OtherFolder"]
-
-    # parent is THCH folder
-    elif parentId == dict_object["THCHFolder"]:
-        if os.path.isfile(path):
-            if re.match("^dp_", name):
-                objectId = dict_object["THCHFile"]
-        elif os.path.isdir(path):
-            objectId = dict_object["OtherFolder"]
 
     # parent is HIST folder
     elif parentId == dict_object["HISTFolder"]:
         if os.path.isfile(path):
             if re.match(".*\.dat$", name) or re.match(".*\.csv$", name):
                 objectId = dict_object["HISTFile"]
-        elif os.path.isdir(path):
-            objectId = dict_object["OtherFolder"]
-
-    # parent is RES_USER folder
-    elif parentId == dict_object["RESUSERFolder"]:
-        if os.path.isfile(path):
-            if re.match(".*\.dat$", name) or re.match(".*\.csv$", name):
-                objectId = dict_object["HISTFile"]
-        elif os.path.isdir(path):
-            objectId = dict_object["OtherFolder"]
 
     if objectId == dict_object["OtherFile"]:
         if re.match(".*\.[fF]$", name) or \
@@ -1590,29 +1552,6 @@ def isLinkPathObject(theObject):
     return re.match("^->", attr.Value())
 
 
-#def execLog(aCmd):
-#    """
-#    Puts the result of a script in the Message Log Windows.
-#
-#    @type aCmd: C{String}
-#    @param aCmd: shell commande.
-#    """
-#    child_stdin, child_stdout, child_stderr = os.popen3(aCmd)
-#    child_stdin.close()
-#
-#    sys_message = child_stdout.read()
-#    if len(sys_message):
-#        if Trace(): print(sys_message)
-#        sgPyQt.message(sys_message)
-#    child_stdout.close()
-#
-#    sys_message = child_stderr.read()
-#    if len(sys_message):
-#        if Trace(): print(sys_message)
-#        sgPyQt.message(sys_message)
-#    child_stderr.close()
-
-
 def setCaseInProcess(theCasePath, isInProcess):
     """
     Udpates the case icon with I{Case} or I{CaseInProcess} in the Object Browser.
@@ -1796,6 +1735,7 @@ def SetAutoColor (meshSobjItem) :
         if mesh is not None:
             mesh.SetAutoColor(1)
 
+
 def getMeshFromGroup(meshGroupItem):
     """
     Get the mesh item owning the mesh group `meshGroupItem`.
@@ -1817,4 +1757,4 @@ def getMeshFromGroup(meshGroupItem):
         if group is not None: # The type of the object is ok
             meshObj = group.GetMesh()
             meshItem = salome.ObjectToSObject(meshObj)
-    return meshItem,group
+    return meshItem, group
diff --git a/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_DesktopMgr.py b/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_DesktopMgr.py
index 71a038b..154c2ed 100644
--- a/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_DesktopMgr.py
+++ b/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_DesktopMgr.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -52,7 +52,6 @@ from PyQt4.QtCore import QObject, SIGNAL
 
 from CFDSTUDYGUI_Commons import CFD_Code, Trace, CFD_Saturne, CFD_Neptune, sgPyQt, sg
 from CFDSTUDYGUI_ActionsHandler import CFDSTUDYGUI_ActionsHandler
-from CFDSTUDYGUI_ProcessMgr import CFDSTUDYGUI_ProcessMgr
 from CFDSTUDYGUI_Agents import *
 
 #-------------------------------------------------------------------------------
@@ -100,19 +99,6 @@ class CFDSTUDYGUI_DesktopMgr(QObject):
         return self._ActionHandlerMap[dsk]
 
 
-    def getProcessMgr(self, dsk):
-        """
-        Returns existing or creates new Process Manager. Usefull for the CFD code ruuning.
-
-        @type dsk: C{QMainWindow}
-        @param dsk: main window of a SALOME application
-        @return: Process Manager.
-        @rtype: C{CFDSTUDYGUI_ProcessMgr}
-        """
-        ah = self.getActionHandler(dsk)
-        return ah.processMgr()
-
-
     def setWorkspace(self, dsk, ws):
         """
         Stores a workspace I{ws} to an associated desktop I{dsk}.
@@ -124,4 +110,5 @@ class CFDSTUDYGUI_DesktopMgr(QObject):
         """
         ah = self.getActionHandler(dsk)
         ah.dskAgent().setWorkspace(ws)
-        #updates in ProcessMgr automatically
+
+#-------------------------------------------------------------------------------
diff --git a/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_DialogCollector.py b/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_DialogCollector.py
index 91d5226..0b50c2c 100644
--- a/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_DialogCollector.py
+++ b/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_DialogCollector.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -72,8 +72,7 @@ from CFDSTUDYGUI_Commons import CFD_Saturne, CFD_Neptune, CheckCFD_CodeEnv
 
 logging.basicConfig()
 log = logging.getLogger("CFDSTUDYGUI_DialogCollector")
-log.setLevel(logging.DEBUG)
-#log.setLevel(logging.NOTSET)
+log.setLevel(logging.NOTSET)
 
 #-------------------------------------------------------------------------------
 # Dialog definitions
@@ -103,71 +102,72 @@ class InfoDialogHandler(InfoDialog):
         self.status = 1 #initial access status
 
         aBtn = self.findChild(QtGui.QPushButton, "OKButton")
-        if aBtn != None:
-            aBtn.setText(self.tr("DLG_OK_BUTTON_TEXT"))
+        aBtn.setText(self.tr("DLG_OK_BUTTON_TEXT"))
 
-        codeBG = self.findChild(QtGui.QButtonGroup, "CodeBG")
-        if codeBG != None:
-            codeBG.setTitle(self.tr("INFO_DLG_CFDCODE_TITLE"))
+        codeBG = self.findChild(QtGui.QGroupBox, "CodeBG")
+        codeBG.setTitle(self.tr("INFO_DLG_CFDCODE_TITLE"))
 
         self.SaturneRB = self.findChild(QtGui.QRadioButton, "SaturneRB")
-        if self.SaturneRB != None:
-            self.SaturneRB.setText(self.tr("INFO_DLG_SATURNE_TEXT"))
-            self.SaturneRB.setChecked(True)
+        self.SaturneRB.setText(self.tr("INFO_DLG_SATURNE_TEXT"))
+        self.SaturneRB.setChecked(True)
+
         self.NeptuneRB = self.findChild(QtGui.QRadioButton, "NeptuneRB")
-        if self.NeptuneRB != None:
-            self.NeptuneRB.setText(self.tr("INFO_DLG_NEPTUNE_TEXT"))
+        self.NeptuneRB.setText(self.tr("INFO_DLG_NEPTUNE_TEXT"))
 
         self.setWindowTitle(self.tr("INFO_DLG_CAPTION"))
 
 
     def accept(self):
-        iok,mess = CheckCFD_CodeEnv(CFD_Code())
-        if iok :
+        iok, mess = CheckCFD_CodeEnv(CFD_Code())
+        if iok:
             if mess != "" :
                 Error = "Error : "+ self.tr("CFDSTUDY_INVALID_ENV")
                 QMessageBox.critical(ActionHandler.dskAgent().workspace(),
                                  Error, mess, QMessageBox.Ok, 0)
             else :
                 InfoDialog.accept(self)
-                #block other code
-                self.setCode(CFD_Code(), True)
         else:
             Error = "Error : " + self.tr("INFO_DLG_INVALID_ENV")
             QMessageBox.critical(self, Error, mess, QMessageBox.Ok, 0)
 
 
-    def setCode(self, code, isDisableOther):
-        if code == CFD_Saturne:
-            self.SaturneRB.setEnabled(True)
-            self.SaturneRB.setChecked(True)
-            self.NeptuneRB.setEnabled(not isDisableOther)
-            from cs_package import package
-        elif code == CFD_Neptune:
+    def setCode(self, env_saturne, env_neptune):
+        if env_neptune:
+            code = CFD_Neptune
             self.NeptuneRB.setEnabled(True)
             self.NeptuneRB.setChecked(True)
-            self.SaturneRB.setEnabled(not isDisableOther)
+            self.SaturneRB.setEnabled(env_saturne)
             from nc_package import package
+
+        elif env_saturne:
+            code = CFD_Saturne
+            self.SaturneRB.setEnabled(True)
+            self.SaturneRB.setChecked(True)
+            self.NeptuneRB.setEnabled(env_neptune)
+            from cs_package import package
+
         else:
             raise DialogError, "Invalid CFD_Code in InfoDialog class"
+
         pkg = package()
         self.labelVersionValue.setText(pkg.version)
-        self.labelPrefixValue.setText(pkg.prefix)
+        self.labelPrefixValue.setText(pkg.dirs['prefix'][1])
         _SetCFDCode(code)
 
 
-    def onCodeChanged(self, currenBtnId):
-        codeBG = self.findChild(QtGui.QButtonGroup, "CodeBG")
-        if codeBG != None:
-            if codeBG.selected() == self.SaturneRB:
-                _SetCFDCode(CFD_Saturne)
-                from cs_package import package
-            if codeBG.selected() == self.NeptuneRB:
-                _SetCFDCode(CFD_Neptune)
-                from nc_package import package
-            pkg = package()
-            self.labelVersionValue.setText(pkg.version)
-            self.labelPrefixValue.setText(pkg.prefix)
+    def onCodeChanged(self):
+        if self.sender() == self.SaturneRB:
+            self.NeptuneRB.setChecked(False)
+            _SetCFDCode(CFD_Saturne)
+            from cs_package import package
+        if self.sender() == self.NeptuneRB:
+            self.SaturneRB.setChecked(False)
+            _SetCFDCode(CFD_Neptune)
+            from nc_package import package
+
+        pkg = package()
+        self.labelVersionValue.setText(pkg.version)
+        self.labelPrefixValue.setText(pkg.dirs['prefix'][1])
 
 
 #-----------------------------------------------------------------------------------------------------------
@@ -273,10 +273,6 @@ class SetTreeLocationDialogHandler(SetTreeLocationDialog):
             self.findChild(QtGui.QLineEdit,"StudyDirName").hide()
             self.findChild(QtGui.QLabel,"NameLabel").hide()
             self.findChild(QtGui.QLabel,"StudyDirLabel").hide()
-
-            if CFD_Code() == CFD_Neptune:
-                self.findChild(QtGui.QGroupBox,"StudyGB").hide()
-
             self.findChild(QtGui.QGroupBox,"CaseGroupBox").setCheckable(False)
         else:
             self.findChild(QtGui.QPushButton,"BrowseButton").show()
@@ -307,7 +303,10 @@ class SetTreeLocationDialogHandler(SetTreeLocationDialog):
 
             # create from study dir + study name
 
-            aStudyDirName = str(aNameLE.text().toUpper().toLatin1())
+            if aNameLE.text().toLatin1() != aNameLE.text():
+                raise DialogError, "Names must not contain special characters."
+
+            aStudyDirName = str(aNameLE.text().toLatin1())
 
             self.StudyPath = os.path.join(aStudyDir, aStudyDirName)
             self.StudyName = aStudyDirName
@@ -870,7 +869,7 @@ class GUIActivationDialogHandler(GUIActivationDialog):
         if CFD_Code() == CFD_Saturne:
             self.setWindowTitle(self.tr("ICSACTIVATE_DLG_CAPTION"))
             self.CaseLabel.setTitle(self.tr("ICSACTIVATE_DLG_CASE_LABEL"))
-            self.FileCheckBox.setChecked(False)
+            #self.FileCheckBox.setChecked(False)
         elif CFD_Code() == CFD_Neptune:
             self.setWindowTitle(self.tr("IPBACTIVATE_DLG_CAPTION"))
             self.CaseLabel.setTitle(self.tr("IPBACTIVATE_DLG_CASE_LABEL"))
@@ -987,8 +986,8 @@ class CFDSTUDYGUI_DialogCollector:
         self.GUIActivationDialog = GUIActivationDialogHandler()
 
 
-def CFD_Code ():
-    return CFD_Saturne
+#def CFD_Code():
+#    return CFD_Saturne
 
 
 if __name__ == "__main__":
diff --git a/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_Management.py b/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_Management.py
index 94c24c6..97cba0a 100644
--- a/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_Management.py
+++ b/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_Management.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -41,51 +41,34 @@ import os, sys, string, logging
 
 logging.basicConfig()
 log = logging.getLogger("CFDSTUDYGUI_Management")
-log.setLevel(logging.DEBUG)
-#log.setLevel(logging.NOTSET)
+log.setLevel(logging.NOTSET)
 
-#MP1 2011/02/14 nouvelle classe CFDGUI_Management permettant a terme de remplacer _d_DockWindows, _d_DockWindowsBrowser, #_d_DockWindowsRuncase
-# CFDGUI_Management.d_CfdCases = {SalomeStudyId : [[DockWindow, DockWindowBrowser, MwCFD, AStudyCFD, ACaseCFD, AxmlFileName], ...]}
-#CFDGUI_Management.d_CfdCases[studyId].append([dock,mw.dockWidgetBrowser,mw,aStudyCFD,aCaseCFD,xmlFileName,sobjXML,adockWRuncase,])
-#MP1 Fin
-
-#-------------------------------------------------------------------------------
-# Global definitions
-#-------------------------------------------------------------------------------
-
-_d_DockWindowsRuncase = {}
+#2011/02/14 nouvelle classe CFDGUI_Management permettant a terme de remplacer _d_DockWindows, _d_DockWindowsBrowser
+#CFDGUI_Management.d_CfdCases = {SalomeStudyId: [[DockWindow, DockWindowBrowser, MwCFD, AStudyCFD, ACaseCFD, AxmlFileName], ...]}
+#CFDGUI_Management.d_CfdCases[studyId].append([dock,mw.dockWidgetBrowser,mw,aStudyCFD,aCaseCFD,xmlFileName,sobjXML])
 
 #-------------------------------------------------------------------------------
 # Class definitions
 #-------------------------------------------------------------------------------
-class Mapper :
+
+class Mapper:
     def __init__(self, d1, d2 = {} ):
         self.d1 = d1
         self.d2 = d2
     def __getitem__(self,expr):
         try:
             return eval(expr, self.d1, self.d2)
-        except SyntaxError, m :
+        except SyntaxError, m:
             print "Syntax Error '%s' in the mapper" % expr
         raise
+
 #-------------------------------------------------------------------------------
 
 class CFDGUI_Management:
-    model_windowCFD = """\
-List of CFD STUDY CASES in SALOME StudyId : %(StudyID)d
-Dock window Name             : %(dockName)s
-Dock window Browser Name     : %(dockWBName)s
-MainView CFD Name            : %(mwCFDName)s
-Study CFD Name               : %(aStudyCFDName)s
-Case CFD Name                : %(aCaseCFDName)s
-XML CFD File Name            : %(axmlCFDFileName)s
-Run text edit window         : %(adockWRuncaseName)s
-"""
-
-#################################################################################
+    """
+    Dock windows are managed by CFDGUI_Management class
+    """
     def __init__(self):
-      """
-      """
       self.dockPosInListe                  = 0
       self.dockWBPosInListe                = 1
       self.mwCFDPosInListe                 = 2
@@ -93,17 +76,8 @@ Run text edit window         : %(adockWRuncaseName)s
       self.caseCFDPosInListe               = 4
       self.xmlCFDFileNamePosInListe        = 5
       self.sobjXmlPosInListe               = 6
-      self.dockWRuncasePosInListe          = 7
-
-      self.nbelem                          = 8
 
-      self.dockName                        = ""
-      self.dockWBName                      = ""
-      self.aMwCFDName                      = ""
-      self.aStudyCFDName                   = ""
-      self.aCaseCFDName                    = ""
-      self.aXmlCFDFileName                 = ""
-      self.aDockWRuncaseName               = ""
+      self.nbelem                          = 7
 
       self.dock                            = None
       self.dockWB                          = None
@@ -112,339 +86,213 @@ Run text edit window         : %(adockWRuncaseName)s
       self.aCaseCFD                        = None
       self.aXmlCFDFile                     = None
       self.sobjXml                         = None
-      self.aDockWRuncase                   = None
-
-      self.d_CfdCases = {}
-      self.studyId                         = None
 
-#################################################################################
+      self.d_CfdCases                      = {}
 
-    def format(self,studyId):
-      StudyID                              = studyId
-      dockName                             = self.dockName
-      dockWBName                           = self.dockWBName
-      mwCFDName                            = self.aMwCFDName
-      aStudyCFDName                        = self.aStudyCFDName
-      aCaseCFDName                         = self.aCaseCFDName
-      axmlCFDFileName                      = self.aXmlCFDFileName
-      adockWRuncaseName                    = self.aDockWRuncaseName
-      return self.model_windowCFD % Mapper(locals())
 
-#################################################################################
-
-    def set_d_CfdCases(self,studyId,dock,dockWB,mwCFD,aStudyCFD,aCaseCFD,axmlCFDFile,sobjXml,adockWRuncase) :
-      if studyId not in self.d_CfdCases.keys() :
+    def set_d_CfdCases(self, studyId,
+                       dock, dockWB, mwCFD,
+                       aStudyCFD, aCaseCFD,
+                       axmlCFDFile, sobjXml):
+      """
+      Add a new Solver GUI in the SALOME desktop.
+      """
+      if studyId not in self.d_CfdCases.keys():
           self.d_CfdCases[studyId] = []
-      self.studyId = studyId
-      self.d_CfdCases[studyId].append([dock,dockWB,mwCFD,aStudyCFD,aCaseCFD,axmlCFDFile,sobjXml,adockWRuncase])
-      self.dock                            = dock
-      self.dockWB                          = dockWB
-      self.aMwCFD                          = mwCFD
-      self.aStudyCFD                       = aStudyCFD
-      self.aCaseCFD                        = aCaseCFD
-      self.aXmlCFDFile                     = axmlCFDFile
-      self.sobjXml                         = sobjXml
-      self.aDockWRuncase                   = adockWRuncase
-
-#################################################################################
-
-    def getdockWB(self,studyId,dock):
-      dockWB = None
-      if self.checkDockWindowsLists(studyId) :
-        d = self.getDocks(studyId)
-        if dock in d.keys() :
-          ind = d[dock]
-          dockWB = self.d_CfdCases[studyId][ind][self.dockWBPosInListe]
-      return dockWB
 
-#################################################################################
+      self.d_CfdCases[studyId].append([dock, dockWB, mwCFD,
+                                       aStudyCFD, aCaseCFD,
+                                       axmlCFDFile, sobjXml])
 
-    def getdock(self,studyId,dockWB):
-      dock = None
-      if self.checkDockWindowsLists(studyId) :
-        d = self.getDocksWB(studyId)
-        if dockWB in d.keys() :
-          ind = d[dockWB]
-          dock = self.d_CfdCases[studyId][ind][self.dockPosInListe]
-      return dock
+      self.dock          = dock
+      self.dockWB        = dockWB
+      self.aMwCFD        = mwCFD
+      self.aStudyCFD     = aStudyCFD
+      self.aCaseCFD      = aCaseCFD
+      self.aXmlCFDFile   = axmlCFDFile
+      self.sobjXml       = sobjXml
 
-#################################################################################
+      log.debug("set_d_CfdCases \n\tdock = %s\n\tdockWB = %s\n\tmwCFD = %s\n\taStudyCFD = %s\n\taCaseCFD = %s\n\taxmlCFDFile = %s" % \
+                 (dock, dockWB, mwCFD, aStudyCFD, aCaseCFD, axmlCFDFile))
 
-    def checkDockWindowsLists(self,studyId):
-      """
-      """
-      if studyId in self.d_CfdCases.keys() :
+
+    def checkDockWindowsLists(self, studyId):
+      if studyId in self.d_CfdCases.keys():
           return True
       else:
           return False
 
-#################################################################################
 
-    def printDockListe(self,dockListe) :
-      for dock in dockListe :
-        print "dockListe = ",dock.windowTitle()
-
-#################################################################################
-
-    def getDockListes(self,studyId) :
-      """
-      """
-      dockListe = []
-      dockListeWB = []
+    def getdockWB(self, studyId, dock):
+      dockWB = None
       if self.checkDockWindowsLists(studyId):
-        for liste in self.d_CfdCases[studyId] :
-          dockListe.append(liste[self.dockPosInListe])
-          dockListeWB.append(liste[self.dockWBPosInListe])
-      return dockListe,dockListeWB
-
-#################################################################################
-
-    def print_d_CfdCases(self) :
-
-      print "self.d_CfdCases = ",self.d_CfdCases
-      for studySalome in self.d_CfdCases.keys() :
-        for l_winValue in self.d_CfdCases[studySalome] :
-          if l_winValue[self.dockPosInListe] != None :
-            self.dockName           = l_winValue[self.dockPosInListe].windowTitle()
-          if l_winValue[self.dockWBPosInListe] != None :
-            self.dockWBName         = l_winValue[self.dockWBPosInListe].windowTitle()
-          if l_winValue[self.mwCFDPosInListe] != None :
-            self.aMwCFDName         = l_winValue[self.mwCFDPosInListe].windowTitle()
-          if l_winValue[self.studyCFDPosInListe] != None :
-            self.aStudyCFDName      = l_winValue[self.studyCFDPosInListe].GetName()
-          if l_winValue[self.caseCFDPosInListe] != None :
-            self.aCaseCFDName       = l_winValue[self.caseCFDPosInListe].GetName()
-          if l_winValue[self.xmlCFDFileNamePosInListe] != None :
-            self.aXmlCFDFileName    = l_winValue[self.xmlCFDFileNamePosInListe]
-          if l_winValue[self.dockWRuncasePosInListe] != None :
-            self.aDockWRuncaseName  = l_winValue[self.dockWRuncasePosInListe].windowTitle()
-          print self.format(studySalome)
-          print "  "
-
-
-#################################################################################
-
-    def getElem(self,studyId,elempos) :
-      """
-      """
-      d = {}
-      if elempos not in range(self.nbelem) : return
-      if self.d_CfdCases != {} :
-        if studyId in self.d_CfdCases.keys() :
-          for liste in self.d_CfdCases[studyId] :
-            d[liste[elempos]] = self.d_CfdCases[studyId].index(liste)
-      return d
-
-#################################################################################
-
-    def getDocks(self,studyId) :
-      """
-      return a dictionary d
-      """
-      d = self.getElem(studyId,self.dockPosInListe)
-      return d
-
-#################################################################################
-
-    def getDocksWB(self,studyId) :
-      """
-      """
-      d = self.getElem(studyId,self.dockWBPosInListe)
-      return d
+          d = self.getDocks(studyId)
+          if dock in d.keys():
+              ind = d[dock]
+              dockWB = self.d_CfdCases[studyId][ind][self.dockWBPosInListe]
+      return dockWB
 
-#################################################################################
 
-    def getDockWithCFDNames(self,studyId,studyCFDName, caseName, xmlName) :
-      l = []
-      for liste in self.d_CfdCases[studyId] :
-        if liste[self.studyCFDPosInListe].GetName() == studyCFDName and liste[self.caseCFDPosInListe].GetName() == caseName and liste[self.xmlCFDFileNamePosInListe] == xmlName :
-          l = liste
-      return l
+    def getdock(self, studyId, dockWB):
+      dock = None
+      if self.checkDockWindowsLists(studyId):
+          d = self.getDocksWB(studyId)
+          if dockWB in d.keys():
+              ind = d[dockWB]
+              dock = self.d_CfdCases[studyId][ind][self.dockPosInListe]
+      return dock
 
-#################################################################################
 
-    def getListElem(self,studyId,elempos) :
-      """
-      """
-      l = []
-      if elempos not in range(self.nbelem) : return
-      if self.d_CfdCases != {} :
-        if studyId in self.d_CfdCases.keys() :
-          for liste in self.d_CfdCases[studyId] :
-            l.append(liste[elempos])
-      return l
+    def getDockListes(self, studyId):
+      dockListe = []
+      dockListeWB = []
+      if self.checkDockWindowsLists(studyId):
+          for liste in self.d_CfdCases[studyId]:
+              dockListe.append(liste[self.dockPosInListe])
+              dockListeWB.append(liste[self.dockWBPosInListe])
+      return dockListe, dockListeWB
 
-#################################################################################
 
-    def getListSobj(self,studyId) :
-      """
-      return a list of Sobj corresponding to the opened dock window for xml CFD file
-      """
-      liste = self.getListElem(studyId,self.sobjXmlPosInListe)
-      return liste
-
-#################################################################################
-
-    def getStudyCaseXmlNames(self,studyId,mw) :
-      if self.d_CfdCases.keys() != [] :
-        if studyId in self.d_CfdCases.keys() :
-          for l in self.d_CfdCases[studyId] :
-            if l[self.mwCFDPosInListe] == mw :
-              return l[self.studyCFDPosInListe].GetName(),l[self.caseCFDPosInListe].GetName(),l[self.xmlCFDFileNamePosInListe]
-      return None,None,None
-
-#################################################################################
-
-    def getCase(self,studyId,mw) :
-      if self.d_CfdCases.keys() != [] :
-        if studyId in self.d_CfdCases.keys() :
-          for l in self.d_CfdCases[studyId] :
-            if l[self.mwCFDPosInListe] == mw :
-              return l[self.caseCFDPosInListe]
-      return None
-
-#################################################################################
-
-    def hideDocks(self,studyId) :
-      if not self.checkDockWindowsLists(studyId) : return
-      for liste in self.d_CfdCases[studyId] :
-        for pos in [self.dockPosInListe,self.dockWBPosInListe,self.dockWRuncasePosInListe] :
-          if liste[pos] != None :
-            liste[pos].hide()
-            liste[pos].toggleViewAction().setVisible(False)
-
-#################################################################################
-
-    def showDocks(self,studyId) :
-      if not self.checkDockWindowsLists(studyId) : return
-      for liste in self.d_CfdCases[studyId] :
-        for pos in [self.dockPosInListe,self.dockWBPosInListe,self.dockWRuncasePosInListe] :
-          if liste[pos] != None :
-
-            liste[pos].show()
-            liste[pos].setVisible(True)
-            liste[pos].toggleViewAction().setVisible(True)
-
-#################################################################################
-
-    def findElem(self,xmlName, caseName, studyCFDName):
-
-      boo = False
-      if self.d_CfdCases.keys() != [] :
-        for studyId in self.d_CfdCases.keys() :
-          for l in self.d_CfdCases[studyId] :
-            if l[self.xmlCFDFileNamePosInListe] == xmlName :
-              if l[self.caseCFDPosInListe].GetName() == caseName :
-                if l[self.studyCFDPosInListe].GetName() == studyCFDName :
-                  for pos in [self.dockPosInListe,self.dockWBPosInListe]:
-                    l[pos].show()
-                    l[pos].raise_()
-                    l[pos].setVisible(True)
-                    l[pos].toggleViewAction().setVisible(True)
-                    boo = True
-      return boo
-
-#################################################################################
-
-    def showDockWindows(self,studyId,xmlName, caseName, studyCFDName) :
-
-      for l in self.d_CfdCases[studyId] :
-        if l[self.xmlCFDFileNamePosInListe] == xmlName :
-          if l[self.caseCFDPosInListe].GetName() == caseName :
-            if l[self.studyCFDPosInListe].GetName() == studyCFDName :
-              for pos in [self.dockPosInListe,self.dockWBPosInListe]:
-                l[pos].show()
-                l[pos].raise_()
-                l[pos].setVisible(True)
-                l[pos].toggleViewAction().setVisible(True)
-          return
-
-#################################################################################
-
-    def getDockId(self,studyId,dock) :
-      """
-      return position Id of the list attached to dock in the liste d_CfdCases[StudyId]
-      """
-      d = self.getDocks(studyId)
-      if d != {} :
-        if dock in d.keys() :
-          return d[dock]
-      else :
-        return None
+    def getElem(self, studyId, elempos):
+        d = {}
+        if elempos not in range(self.nbelem):
+            return d
+        if studyId in self.d_CfdCases.keys():
+            for liste in self.d_CfdCases[studyId]:
+                d[liste[elempos]] = self.d_CfdCases[studyId].index(liste)
+        return d
 
-#################################################################################
 
-    def getMW(self,studyId,dock) :
-      """
-      return mW CFD window attached to dock in the liste d_CfdCases[StudyId]
-      """
-      d = self.getDocks(studyId)
-      if d != {} :
-        if dock in d.keys() :
-          return self.d_CfdCases[studyId][d[dock]][self.mwCFDPosInListe]
-      else :
-        return None
+    def getDocks(self, studyId):
+        """
+        return a dictionary d
+        """
+        return self.getElem(studyId, self.dockPosInListe)
 
-#################################################################################
 
-    def getSobjXml(self,studyId,dock) :
-      """
-      return mW CFD window attached to dock in the liste d_CfdCases[StudyId]
-      """
-      d = self.getDocks(studyId)
-      if d != {} :
-        if dock in d.keys() :
-          return self.d_CfdCases[studyId][d[dock]][self.sobjXmlPosInListe]
-      else :
+    def getDocksWB(self, studyId):
+        """
+        """
+        return self.getElem(studyId, self.dockWBPosInListe)
+
+
+    def getDockWithCFDNames(self, studyId, studyCFDName, caseName, xmlName):
+        l = []
+        for liste in self.d_CfdCases[studyId]:
+            if liste[self.studyCFDPosInListe].GetName() == studyCFDName \
+              and liste[self.caseCFDPosInListe].GetName() == caseName \
+              and liste[self.xmlCFDFileNamePosInListe] == xmlName:
+                l = liste
+        return l
+
+
+    def getStudyCaseXmlNames(self, studyId, mw):
+        log.debug("getStudyCaseXmlNames mw = %s" % mw)
+        if studyId in self.d_CfdCases.keys():
+            for l in self.d_CfdCases[studyId]:
+                if l[self.mwCFDPosInListe] == mw:
+                    return l[self.studyCFDPosInListe].GetName(), \
+                            l[self.caseCFDPosInListe].GetName(), \
+                            l[self.xmlCFDFileNamePosInListe]
+        return None, None, None
+
+
+    def getCase(self, studyId, mw):
+        if studyId in self.d_CfdCases.keys():
+            for l in self.d_CfdCases[studyId]:
+                if l[self.mwCFDPosInListe] == mw:
+                    return l[self.caseCFDPosInListe]
         return None
 
-#################################################################################
 
-    def getCaseCFD(self,studyId,dock) :
+    def hideDocks(self,studyId):
+        if not self.checkDockWindowsLists(studyId):
+            return
+        for liste in self.d_CfdCases[studyId]:
+            for pos in [self.dockPosInListe, self.dockWBPosInListe]:
+                if liste[pos] != None:
+                    liste[pos].hide()
+                    liste[pos].toggleViewAction().setVisible(False)
+
+
+    def showDocks(self, studyId):
+        if not self.checkDockWindowsLists(studyId):
+            return
+        for liste in self.d_CfdCases[studyId]:
+            for pos in [self.dockPosInListe, self.dockWBPosInListe]:
+                if liste[pos] != None:
+                    liste[pos].show()
+                    liste[pos].setVisible(True)
+                    liste[pos].toggleViewAction().setVisible(True)
+
+
+    def findElem(self, xmlName, caseName, studyCFDName):
+        boo = False
+        for studyId in self.d_CfdCases.keys():
+            for l in self.d_CfdCases[studyId]:
+                if l[self.xmlCFDFileNamePosInListe] == xmlName:
+                    if l[self.caseCFDPosInListe].GetName() == caseName:
+                        if l[self.studyCFDPosInListe].GetName() == studyCFDName:
+                            for pos in [self.dockPosInListe,self.dockWBPosInListe]:
+                                l[pos].show()
+                                l[pos].raise_()
+                                l[pos].setVisible(True)
+                                l[pos].toggleViewAction().setVisible(True)
+                                boo = True
+        return boo
+
+
+    def showDockWindows(self, studyId, xmlName, caseName, studyCFDName):
+        for l in self.d_CfdCases[studyId]:
+            if l[self.xmlCFDFileNamePosInListe] == xmlName:
+                if l[self.caseCFDPosInListe].GetName() == caseName:
+                    if l[self.studyCFDPosInListe].GetName() == studyCFDName:
+                        for pos in [self.dockPosInListe, self.dockWBPosInListe]:
+                            l[pos].show()
+                            l[pos].raise_()
+                            l[pos].setVisible(True)
+                            l[pos].toggleViewAction().setVisible(True)
+
+
+    def getMW(self, studyId, dock):
         """
         return mW CFD window attached to dock in the liste d_CfdCases[StudyId]
         """
         d = self.getDocks(studyId)
-        if d != {} :
-            if dock in d.keys() :
-                return self.d_CfdCases[studyId][d[dock]][self.caseCFDPosInListe]
-        else :
+        if d != {}:
+            if dock in d.keys():
+                return self.d_CfdCases[studyId][d[dock]][self.mwCFDPosInListe]
+        else:
             return None
 
-#################################################################################
 
-    def delDock(self,dsk,studyId,studyCFDName, caseName, xmlName) :
+    def delDock(self, dsk, studyId, studyCFDName, caseName, xmlName):
+        liste = self.getDockWithCFDNames(studyId, studyCFDName, caseName, xmlName)
+        if liste == []:
+            return
+        dockcfd, docwb = liste[self.dockPosInListe], liste[self.dockWBPosInListe]
+        for dock in [dockcfd, docwb]:
+            if dock != None:
+                dsk.removeDockWidget(dock)
+                dock.setParent(None)
+                dock.close()
+        # remove the liste which contains the removed docks in the dictionary
+        self.d_CfdCases[studyId].remove(liste)
 
-      liste = self.getDockWithCFDNames(studyId,studyCFDName, caseName, xmlName)
-      if liste == [] : return
-      dockcfd,docwb = liste[self.dockPosInListe],liste[self.dockWBPosInListe]
-      for dock in [dockcfd,docwb] :
-        if dock != None :
-          dsk.removeDockWidget(dock)
-          dock.setParent(None)
-          dock.close()
-      # remove the liste which contains the removed docks in the dictionary
-      self.d_CfdCases[studyId].remove(liste)
-
-#################################################################################
 
     def tabifyDockWindows(self,dsk,studyId):
-      """
-      tabify all opened CFD windows and window CFD Browser
-      force le regroupement en onglets des fenetres d'etudes CFD
-      """
-
-      docListe,docListeWB = self.getDockListes(studyId)
-
-      if _d_DockWindowsRuncase.has_key(studyId) :
-        docListe = docListe+_d_DockWindowsRuncase[studyId]
-      if len(docListe) > 1:
-        for i in range(1,len(docListe)):
-          dsk.tabifyDockWidget(docListe[0], docListe[i])
+        """
+        tabify all opened CFD windows and window CFD Browser
+        force le regroupement en onglets des fenetres d'etudes CFD
+        """
+        docListe, docListeWB = self.getDockListes(studyId)
 
-      if len(docListeWB) > 1:
-        for i in range(1,len(docListeWB)):
-          dsk.tabifyDockWidget(docListeWB[0], docListeWB[i])
+        if len(docListe) > 1:
+            for i in range(1,len(docListe)):
+                dsk.tabifyDockWidget(docListe[0], docListe[i])
 
-#################################################################################
+        if len(docListeWB) > 1:
+            for i in range(1,len(docListeWB)):
+                dsk.tabifyDockWidget(docListeWB[0], docListeWB[i])
 
+#-------------------------------------------------------------------------------
diff --git a/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_ProcessMgr.py b/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_ProcessMgr.py
deleted file mode 100644
index 4566d68..0000000
--- a/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_ProcessMgr.py
+++ /dev/null
@@ -1,695 +0,0 @@
-# -*- coding: utf-8 -*-
-
-#-------------------------------------------------------------------------------
-
-# This file is part of Code_Saturne, a general-purpose CFD tool.
-#
-# Copyright (C) 1998-2012 EDF S.A.
-#
-# This program is free software; you can redistribute it and/or modify it under
-# the terms of the GNU General Public License as published by the Free Software
-# Foundation; either version 2 of the License, or (at your option) any later
-# version.
-#
-# This program is distributed in the hope that it will be useful, but WITHOUT
-# ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
-# FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
-# details.
-#
-# You should have received a copy of the GNU General Public License along with
-# this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
-# Street, Fifth Floor, Boston, MA 02110-1301, USA.
-
-#-------------------------------------------------------------------------------
-
-"""
-Process Manager
-===============
-
-A process represent a run of the CFD code. The Process Manager is able to manage
-several runs at the same time. All out put tho the console is redirected to the
-SALOME Log Window. When the listing of the CFD code is redirected to the
-standard output, it is display in a new specific View in thz SALME workspace.
-"""
-
-#-------------------------------------------------------------------------------
-# Standard modules
-#-------------------------------------------------------------------------------
-
-import thread
-
-#-------------------------------------------------------------------------------
-# Third-party modules
-#-------------------------------------------------------------------------------
-
-from PyQt4.QtGui import QApplication, QMessageBox, QTextEdit, QFont
-from PyQt4.QtCore import QObject, QEvent, QString
-
-#-------------------------------------------------------------------------------
-# Salome modules
-#-------------------------------------------------------------------------------
-
-#-------------------------------------------------------------------------------
-# Application modules
-#-------------------------------------------------------------------------------
-
-import CFDSTUDYGUI_Commons
-import CFDSTUDYGUI_DataModel
-import CFDSTUDYGUI_SolverGUI
-from CFDSTUDYGUI_Commons import Trace, sgPyQt, LoggingMgr
-from CFDSTUDYGUI_Commons import CaseInProcessStart, CaseInProcessEnd, UpdateScriptFolder
-
-#-------------------------------------------------------------------------------
-# Global definitions
-#-------------------------------------------------------------------------------
-
-#Global variables
-CurrentProcID = 1
-
-#Process events
-PE_Progress   = -1
-PE_Finished   = -2
-PE_Prepare    = -3
-
-#Process statuses
-PS_INIT                = 0
-PS_RUN                 = 1
-PS_STOP                = 2
-PS_EXCEPTION           = 3
-
-#Process results
-PR_NotFinished         = 0
-PR_Successed           = 1
-PR_SuccessedWithErrors = 2
-PR_InterruptedByUser   = 3
-PR_NotSuccessed        = 4
-
-#-------------------------------------------------------------------------------
-# Classes definition
-#-------------------------------------------------------------------------------
-
-class CFDSTUDYGUI_ProcessMgr(QObject):
-    """
-    Class for management of solver process
-    _ProcessMap structure:
-        [proc_id] -> [process temp directory, process status, process result, case path]
-    _ProcessLogMap structure:
-        [proc_id] -> [log lines count, log widget, log_file, log_message]
-    """
-    def __init__(self, dskAgent):
-        """
-        Constructor.
-        """
-        QObject.__init__(self)
-        self._LoggingMgr = LoggingMgr()
-        self._ProcessMap = {}
-        self._ProcessLogMap = {}
-        self._Lock = thread.allocate_lock()
-        self._DskAgent = dskAgent
-
-
-    def addProcess(self, command, case_path, xml_file, tmp_prefix, arg_output):
-        """
-        Adds command for execution of new process.
-        This method is called by the CFD solver GUI, when the user starts his calculus.
-        """
-        from time import gmtime, strftime
-        import os
-        import os.path
-        import re
-        global CurrentProcID
-
-        #tmp dir suffix
-        tmp_suffix = strftime("%m%d%H%M")
-
-        proc_dir = tmp_prefix + '.' + tmp_suffix
-        case_name = os.path.basename(case_path)
-
-        #init a status map
-        self._setProcessInfo(CurrentProcID, proc_dir, case_path)
-
-        # start the CFD code
-        thread.start_new_thread(self._runProcess, (command, CurrentProcID))
-
-        # start the monitoring of the running calculus
-        thread.start_new_thread(self._monitorProcess, (case_path, proc_dir, CurrentProcID, tmp_suffix))
-
-        info_tab = None
-        #check ARG_CS_OUTPUT
-        if re.search('--log 0', arg_output): #standard output
-            info_tab = CFDSTUDYGUI_ProcessTab(self._DskAgent.workspace())
-
-        #init log status
-        self._setLogInfo(CurrentProcID, info_tab)
-
-        CurrentProcID += 1 #increment the future process id
-
-        event = QEvent(CaseInProcessStart)
-        event.setData(case_path)
-        QApplication.postEvent(self, event)
-
-
-    def _runProcess(self, command, proc_id):
-        """
-        Starts the CFD code launcher.
-        """
-        import subprocess
-        import os
-        import re
-        import time
-
-        self._setProcessStatus(proc_id, PS_RUN)
-
-        try:
-            pipe = subprocess.Popen(command, bufsize = 0, stdout=subprocess.PIPE, stderr=subprocess.STDOUT)
-
-            logCount = 1
-            while True:
-                text = pipe.stdout.readline()
-                if not text:
-                    break
-                log_widget = self._getLogWidget(proc_id)
-                if log_widget:
-                    event = QEvent(PE_Progress)
-                    event.setData(text)
-                    QApplication.postEvent(log_widget, event)
-                else:
-                    self._appendLogMsg(proc_id, text)
-
-                #dublicate msg to the Message Window
-                #remove '\n' symbol from end of the line
-                #if re.search("\n$", text):
-                #    text = text[:len(text)-1]
-                #if re.search("Execution\s+$", text):
-                #    sgPyQt.message(text, False)
-                #    sgPyQt.message("  ********************************************", False)
-                #    logCount = 0
-                #if re.search("Fin normale du calcul", text) or re.search("ERREUR", text):
-                #    sgPyQt.message("  ********************************************", False)
-                #    logCount = 1
-                #if logCount:
-                #    sgPyQt.message(text, False)
-
-            #check for compilation errors
-            comp_log = os.path.join(self._getProcessInfo(proc_id)[0], 'compil.log')
-            if os.path.exists(comp_log):
-                fd = open(comp_log)
-                content = fd.readlines()
-                fd.close()
-
-                error = False
-                for i in content:
-                    if re.match(".* Error .*", i):
-                        error = True
-                        break
-
-                if error:
-                    if Trace(): print "compilation error!!!!"
-                    self._setProcessStatus(proc_id, PS_EXCEPTION)
-                else:
-                    self._setProcessStatus(proc_id, PS_STOP)
-            else:
-                self._setProcessStatus(proc_id, PS_STOP)
-        except OSError, e:
-            sgPyQt.message("Exception had occured during script execution " + e.__str__(), True)
-            self._setProcessStatus(proc_id, PS_EXCEPTION)
-
-        #waiting that monitor of process allow remove proces from manager
-        while True:
-            if not self._getProcessResult(proc_id) == PR_NotFinished:
-                break
-            time.sleep(1)
-
-        #update obj browser
-        anEvent = QEvent(UpdateScriptFolder)
-        anEvent.setData(self._getLogInfo(proc_id)[2])
-        QApplication.postEvent(self, anEvent)
-
-        #remove process information from the manager
-        self._Lock.acquire()
-        del self._ProcessMap[proc_id]
-        del self._ProcessLogMap[proc_id]
-        self._Lock.release()
-
-
-    def _monitorProcess(self, case_path, tmp_path, proc_id, tmp_suffix):
-        """
-        Starts the monitoring of the running calculus.
-        """
-        import os
-        import os.path
-        import re
-        import time
-
-        script_path = os.path.join(case_path, 'SCRIPTS')
-        case_name = os.path.basename(case_path)
-
-        log_file = None
-
-        names = ["runningext." + tmp_suffix, "runningstd." + tmp_suffix]
-
-        # searching output file
-        while log_file == None:
-            lst = os.listdir(script_path)
-            for f in lst:
-                if f in names:
-                    #file is found
-                    if Trace(): print "file is found", f
-                    log_file = os.path.join(script_path, f)
-                    break
-            time.sleep(0.5)
-
-        self._setLogFile(proc_id, log_file)
-        log_widget = self._getLogWidget(proc_id)
-        if log_widget:
-            log_widget.setWindowTitle(os.path.basename(case_path) + "::" + os.path.basename(log_file))
-            log_widget.show()
-
-        #update obj browser
-        anEvent = QEvent(UpdateScriptFolder)
-        anEvent.setData(self._getLogInfo(proc_id)[2])
-        QApplication.postEvent(self, anEvent)
-
-        #scanning log file
-        while True:
-            try:
-                fd = open(log_file)
-                content = fd.readlines()
-                fd.close()
-                #back order for optimize detection
-                lines_count = len(content)
-                log_lines_count = self._getLogCount(proc_id)
-
-                new_log = ""
-
-                log_widget = self._getLogWidget(proc_id)
-                if log_widget and lines_count > log_lines_count:
-                    for i in range (log_lines_count, lines_count):
-                        new_log += content[i]
-
-                    # log needs to update
-                    if log_widget:
-                        event = QEvent(PE_Progress)
-                        event.setData(new_log)
-                        QApplication.postEvent(log_widget, event)
-                    else:
-                        self._appendLogMsg(proc_id, new_log)
-
-                    #dublicate msg to the Message Window
-                    #remove '\n' symbol from end of the line
-                    #if re.search("\n$", new_log):
-                    #    new_log = new_log[:len(new_log)-1]
-                    #sgPyQt.message(new_log, False)
-
-                    self._setLogCount(proc_id, lines_count)
-
-            except IOError:
-                if Trace(): print "no such file"
-
-            #remove process from the active process
-            status = self._getProcessStatus(proc_id)
-            if status == PS_STOP or status == PS_EXCEPTION:
-                if Trace(): print "process finished!!!"
-                break
-
-            #sleepping few seconds
-            time.sleep(2)
-
-        #checking process status
-        event = QEvent(PE_Finished)
-
-        #if status successiful
-        if status == PS_STOP:
-            #searching "stop file"
-            if os.path.exists(os.path.join(tmp_path, 'ficstp.mod')):
-                event.setData([proc_id, PR_InterruptedByUser])
-            else:
-                #searching error file
-                if os.path.exists(os.path.join(tmp_path, 'erreur')) or \
-                       os.path.exists(os.path.join(tmp_path, 'error')):
-                    event.setData([proc_id, PR_SuccessedWithErrors])
-                else:
-                    #successed without errors
-                    event.setData([proc_id, PR_Successed])
-        elif status == PS_EXCEPTION:
-            #system exception during execution
-            event.setData([proc_id, PR_NotSuccessed])
-
-        #post finish event to process widget
-        if log_widget:
-            QApplication.postEvent(log_widget, event)
-
-        #post finish event to itself for ActionHandler
-        anEvent = QEvent(CaseInProcessEnd)
-        anEvent.setData(self._getProcessInfo(proc_id)[3])
-        QApplication.postEvent(self, anEvent)
-
-        #needs to update process result -> process can be removed
-        self._setProcessResult(proc_id, event.data()[1])
-
-
-    def _setProcessStatus(self, proc_id, status):
-        """
-        Locks process map and update status of process
-        """
-        self._Lock.acquire()
-
-        if proc_id in self._ProcessMap:
-            self._ProcessMap[proc_id][1] = status
-        self._Lock.release()
-
-
-    def _getProcessStatus(self, proc_id):
-        """
-        Locks process map and get status of process
-        """
-        status = None
-        self._Lock.acquire()
-        status = self._ProcessMap[proc_id][1]
-        self._Lock.release()
-
-        return status
-
-
-    def _setProcessResult(self, proc_id, result):
-        """
-        Locks process map and update result of process
-        """
-        self._Lock.acquire()
-
-        if proc_id in self._ProcessMap:
-            self._ProcessMap[proc_id][2] = result
-        self._Lock.release()
-
-
-    def _getProcessResult(self, proc_id):
-        """
-        Locks process map and get result of process
-        """
-        self._Lock.acquire()
-        result = self._ProcessMap[proc_id][2]
-        self._Lock.release()
-
-        return result
-
-
-    def _setProcessInfo(self, proc_id, proc_dir, case_path):
-        """
-        Locks process map and set information about process
-        """
-        self._Lock.acquire()
-
-        if not proc_id in self._ProcessMap:
-            self._ProcessMap[proc_id] = [proc_dir, PS_INIT, PR_NotFinished, case_path]
-        self._Lock.release()
-
-
-    def _getProcessInfo(self, proc_id):
-        """
-        Locks process map and get information about process
-        """
-        self._Lock.acquire()
-
-        res = ""
-
-        if proc_id in self._ProcessMap:
-            res = self._ProcessMap[proc_id]
-        self._Lock.release()
-
-        return res
-
-
-    def _setLogInfo(self, proc_id, log_widget = None):
-        """
-        Locks process log map and get information about log of process
-        """
-        self._Lock.acquire()
-        self._ProcessLogMap[proc_id] = [0, log_widget, "", ""]
-        self._Lock.release()
-
-
-    def _getLogInfo(self, proc_id):
-        """
-        Locks process log map and get information about log of process
-        """
-        res = None
-
-        self._Lock.acquire()
-        if proc_id in self._ProcessLogMap:
-            res = self._ProcessLogMap[proc_id]
-        self._Lock.release()
-
-        return res
-
-
-    def _getLogWidget(self, proc_id):
-        """
-        Locks process log map and gets widget for log text
-        """
-        res = None
-
-        self._Lock.acquire()
-        if proc_id in self._ProcessLogMap:
-            res = self._ProcessLogMap[proc_id][1]
-        self._Lock.release()
-
-        return res
-
-
-    def _setLogWidget(self, proc_id, log_win):
-        """
-        Locks process log map and sets widget for log text
-        """
-        self._Lock.acquire()
-        if proc_id in self._ProcessLogMap:
-            self._ProcessLogMap[proc_id][1] = log_win
-        self._Lock.release()
-
-
-    def _getLogCount(self, proc_id):
-        """
-        Locks process log map and get line count in log text
-        """
-        res = None
-
-        self._Lock.acquire()
-        if proc_id in self._ProcessLogMap:
-            res = self._ProcessLogMap[proc_id][0]
-        self._Lock.release()
-
-        return res
-
-
-    def _setLogCount(self, proc_id, count):
-        """
-        Locks process log map and get information about log of process
-        """
-        self._Lock.acquire()
-        if proc_id in self._ProcessLogMap:
-            self._ProcessLogMap[proc_id][0] = count
-        self._Lock.release()
-
-
-    def _setLogFile(self, proc_id, log_file):
-        """
-        Sets log file path
-        """
-        self._Lock.acquire()
-        if proc_id in self._ProcessLogMap:
-            self._ProcessLogMap[proc_id][2] = log_file
-        self._Lock.release()
-
-
-    def _getLogMsg(self, proc_id):
-        """
-        Locks process log map and get log message before activation of view tab
-        """
-        res = None
-
-        self._Lock.acquire()
-        if proc_id in self._ProcessLogMap:
-            res = self._ProcessLogMap[proc_id][3]
-        self._Lock.release()
-
-        return res
-
-
-    def _appendLogMsg(self, proc_id, text):
-        """
-        Locks process log map and append text to the log message before activation of view tab
-        """
-        self._Lock.acquire()
-        if proc_id in self._ProcessLogMap:
-            self._ProcessLogMap[proc_id][3] += text
-        self._Lock.release()
-
-
-    def _findProcId(self, logObject):
-        """
-        Returns process id for log file object, if solver running
-        """
-        if not logObject: return False
-
-        log_path = CFDSTUDYGUI_DataModel._GetPath(logObject)
-
-        proc_id = None
-        #find process id
-        self._Lock.acquire()
-        for index in self._ProcessLogMap:
-            if self._ProcessLogMap[index][2] == log_path:
-                proc_id = index
-                break
-        self._Lock.release()
-
-        return proc_id
-
-
-    def isActiveProcess(self, logObject):
-        """
-        Returns true if solver for log object running, else - false
-        """
-        proc_id = self._findProcId(logObject)
-        return proc_id != None
-
-
-    def stopCurrentProcess(self, logObject):
-        """
-        Stops solver by log file object
-        """
-        proc_id = self._findProcId(logObject)
-
-        if proc_id:
-            self._stopProcess(proc_id)
-        else:
-            if Trace(): print "Can't find process identificator"
-
-
-    def showCurrentProcess(self, logObject):
-        """
-        Creates log window solver by log file object
-        """
-        import os.path
-
-        proc_id = self._findProcId(logObject)
-        if proc_id:
-            info_tab = self._getLogWidget(proc_id)
-
-            if info_tab == None:
-                #create log widget
-                info_tab = CFDSTUDYGUI_ProcessTab(self._DskAgent.workspace())
-                case_name = os.path.basename(self._getProcessInfo(proc_id)[3])
-                info_tab.setWindowTitle(case_name + "::" + logObject.GetName())
-                info_tab.show()
-                info_tab.append(self._getLogMsg(proc_id))
-                self._setLogWidget(proc_id, info_tab)
-            else:
-                QApplication.postEvent(info_tab, QEvent(QEvent.FocusIn))
-        else:
-            if Trace(): print "Can't find process identificator"
-
-
-    def _stopProcess(self, proc_id):
-        """
-        Stops the process with given process id
-        """
-        import os.path
-        proc_dir = self._getProcessInfo(proc_id)[0]
-        fd = open(os.path.join(proc_dir, 'ficstp'), 'w')
-        fd.write("\n1")
-        fd.close()
-
-
-    def event(self, e):
-        """
-        Describes new events I{e} added to the C{QApplication}. These eents allox to
-        refresh the Object Browser, during the run of the CFD code.
-        """
-        if e.type() == CaseInProcessStart:
-            CFDSTUDYGUI_DataModel.setCaseInProcess(e.data(), True)
-            CFDSTUDYGUI_SolverGUI.updateObjectBrowser()
-            return True
-
-        elif e.type() == CaseInProcessEnd:
-            # update the icon of th case in the Object Browser (case path in: e.data())
-            CFDSTUDYGUI_DataModel.setCaseInProcess(e.data(), False)
-
-            # update the view in the Object Browser with the new folder results
-            case = CFDSTUDYGUI_DataModel.findMaxDeepObject(e.data())
-            #case = CFDSTUDYGUI_DataModel.GetCase(obj)
-            if case:
-                lst = CFDSTUDYGUI_DataModel.ScanChildren(case, "RESU")
-                if len(lst) == 1:
-                    # update RESU folder
-                    CFDSTUDYGUI_DataModel._RebuildTreeRecursively(lst[0])
-                else:
-                    raise ValueError, "Invalid case folders"
-
-            CFDSTUDYGUI_SolverGUI.updateObjectBrowser()
-            return True
-
-        elif e.type() == UpdateScriptFolder:
-            # get SCRIPTS folder (e.data() contens the path of the file runningstd.MMDDHHMM or runningext.MMDDHHMM)
-            obj = CFDSTUDYGUI_DataModel.findMaxDeepObject(e.data())
-            if obj:
-                # update SCRIPTS folder
-                CFDSTUDYGUI_DataModel._RebuildTreeRecursively(obj)
-                CFDSTUDYGUI_SolverGUI.updateObjectBrowser()
-            else:
-                raise ValueError,  "Invalid object path"
-
-            return True
-
-        return QObject.event(self, e)
-
-
-class CFDSTUDYGUI_ProcessTab(QTextEdit):
-    """
-    Defines a new Tab window C{QTextEdit} in order to display the listing of the
-    CFD code, when the listing is redirected to the standard output.
-    """
-    def __init__(self, parent):
-        """
-        Constructor.
-        """
-        QTextEdit.__init__(self, parent)
-        self.setCurrentFont(QFont(QString("Courier"), 10))
-
-
-    def event(self, e):
-        """
-        Describes new events I{e} added to the C{QApplication}. It is allow to
-        display the right C{QMessageBox} after the end of the run of the CFD code.
-        """
-        if e.type() == PE_Progress:
-            #update log
-            new_log = e.data()
-            self.append(new_log)
-            return True
-
-        elif e.type() == PE_Prepare:
-            caption = e.data()
-            self.setWindowTitle(caption)
-            self.show()
-            return True
-
-        elif e.type() == PE_Finished:
-            #close process widget
-            proc_id, result = e.data()
-            mess = "Unknown result of process!"
-
-            if result == PR_Successed:
-                mess = self.tr("PROCESS_DLG_PROCESS_SUCCESS")
-                QMessageBox.information(None, "Information", mess, QMessageBox.Ok, QMessageBox.NoButton)
-            elif result == PR_SuccessedWithErrors:
-                mess = self.tr("PROCESS_DLG_PROCESS_ERROR")
-                QMessageBox.critical(None, "Error", mess, QMessageBox.Ok, QMessageBox.NoButton)
-            elif result == PR_InterruptedByUser:
-                mess = self.tr("PROCESS_DLG_PROCESS_STOP")
-                QMessageBox.information(None, "Information", mess, QMessageBox.Ok, QMessageBox.NoButton)
-            elif result == PR_NotSuccessed:
-                mess = self.tr("PROCESS_DLG_PROCESS_NOT_SUCCESS")
-                QMessageBox.critical(None, "Error", mess, QMessageBox.Ok, QMessageBox.NoButton)
-
-            return True
-
-        return QTextEdit.event(self, e)
diff --git a/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_SolverGUI.py b/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_SolverGUI.py
index 3ece006..e4d498c 100644
--- a/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_SolverGUI.py
+++ b/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDYGUI_SolverGUI.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -53,9 +53,9 @@ from PyQt4.QtCore import Qt, QObject, QEvent, SIGNAL, SLOT
 #-------------------------------------------------------------------------------
 
 from CFDSTUDYGUI_Commons import CFD_Code, CFD_Saturne, CFD_Neptune, sgPyQt
-from CFDSTUDYGUI_Commons import LogModeOn, LogModeOff, LoggingMgr, LoggingAgent
+from CFDSTUDYGUI_Commons import LoggingMgr
 import CFDSTUDYGUI_DataModel
-from CFDSTUDYGUI_Management import CFDGUI_Management, _d_DockWindowsRuncase
+from CFDSTUDYGUI_Management import CFDGUI_Management
 
 #-------------------------------------------------------------------------------
 # log config
@@ -63,39 +63,40 @@ from CFDSTUDYGUI_Management import CFDGUI_Management, _d_DockWindowsRuncase
 
 logging.basicConfig()
 log = logging.getLogger("CFDSTUDYGUI_SolverGUI")
-log.setLevel(logging.DEBUG)
-#log.setLevel(logging.NOTSET)
+log.setLevel(logging.NOTSET)
 
 #-------------------------------------------------------------------------------
 # Global definitions
 #-------------------------------------------------------------------------------
 
-mw=None
+mw = None
+
+_c_CFDGUI = CFDGUI_Management()
 
-def getObjectBrowserDock() :
-  dock = None
-  dsk = sgPyQt.getDesktop()
-  studyId = sgPyQt.getStudyId()
-  for dock in dsk.findChildren(QDockWidget):
-    dockTitle = str(dock.windowTitle())
-    if (dockTitle == 'Object Browser') :
-      return dock
 #-------------------------------------------------------------------------------
 # Function definitions
 #-------------------------------------------------------------------------------
-_c_CFDGUI = CFDGUI_Management()
+
+def getObjectBrowserDock():
+    dock = None
+    dsk = sgPyQt.getDesktop()
+    studyId = sgPyQt.getStudyId()
+    for dock in dsk.findChildren(QDockWidget):
+        dockTitle = str(dock.windowTitle())
+        if (dockTitle == 'Object Browser'):
+            return dock
 
 
 def tabObjectBrowser():
     """
-    tabify DockWidgets which contains QTreeView :
+    tabify DockWidgets which contains QTreeView:
     Object Browser and CFDSTUDY tree
     """
     dsk = sgPyQt.getDesktop()
-    ldock=dsk.findChildren(QDockWidget)
-    ldocktree=[]
+    ldock = dsk.findChildren(QDockWidget)
+    ldocktree = []
     for i in ldock:
-        lo=i.findChildren(QTreeView)
+        lo = i.findChildren(QTreeView)
         if len(lo):
             ldocktree.append(i)
     for i in range(1, len(ldocktree)):
@@ -110,13 +111,14 @@ def updateObjectBrowser():
     sgPyQt.updateObjBrowser(studyId, 1)
     tabObjectBrowser()
 
-def findDockWindow( xmlName, caseName, studyCFDName):
+
+def findDockWindow(xmlName, caseName, studyCFDName):
     """
     Find if the dockwindow corresponding to this xmlcase is already opened
     """
     bool_findDockWindow = False
 
-    if _c_CFDGUI != None :
+    if _c_CFDGUI != None:
         bool_findDockWindow = _c_CFDGUI.findElem(xmlName, caseName, studyCFDName)
 
     return bool_findDockWindow
@@ -142,40 +144,36 @@ class CFDSTUDYGUI_SolverGUI(QObject):
         """
         log.debug("CFDSTUDY_SolverGUI.ExecGUI: ")
         mw = None
-        if sobjXML != None :
+        if sobjXML != None:
             #searching
             aTitle = sobjXML.GetName()
-            if aCase != None :
-                if findDockWindow(aTitle,aCase.GetName(),aCase.GetFather().GetName()):
+            if aCase != None:
+                if findDockWindow(aTitle, aCase.GetName(), aCase.GetFather().GetName()):
                     fileN = str(aCase.GetFather().GetName() + "." + aCase.GetName()) + '.' + str(aTitle)
                     mess = "Case file " + fileN + " is already opened"
-                    QMessageBox.warning(None, "Warning: ",mess)
+                    QMessageBox.warning(None, "Warning: ", mess)
                     return
         else:
             aTitle = "unnamed"
-            if aCase != None :
-                if findDockWindow(aTitle,aCase.GetName(),aCase.GetFather().GetName()):
+            if aCase != None:
+                if findDockWindow(aTitle, aCase.GetName(), aCase.GetFather().GetName()):
                     mess = "A case not finished to be set is already opened"
                     QMessageBox.warning(None, "Warning: ",mess)
                     return
 
         if aCase != None:
-            if CFD_Code() == CFD_Saturne:
-                # object of DATA folder
-                aChildList = CFDSTUDYGUI_DataModel.ScanChildren(aCase, "^DATA$")
-                if not len(aChildList)== 1:
-                    # no DATA folder
-                    log.debug("CFDSTUDYGUI_SolverGUI.ExecGUI:There are not data folder in selected by user case")
-                    return None
-                aStartPath = CFDSTUDYGUI_DataModel._GetPath(aChildList[0])
-            elif CFD_Code() == CFD_Neptune:
-                aStartPath = CFDSTUDYGUI_DataModel._GetPath(aCase)
+            aChildList = CFDSTUDYGUI_DataModel.ScanChildren(aCase, "^DATA$")
+            if not len(aChildList)== 1:
+                # no DATA folder
+                mess = "There are not DATA directory  in the case"
+                QMessageBox.warning(None, "Warning: ", mess)
+                return None
+
+            aStartPath = CFDSTUDYGUI_DataModel._GetPath(aChildList[0])
             if aStartPath != None and aStartPath != '':
                 os.chdir(aStartPath)
-        if CFD_Code() == CFD_Saturne:
-            mw = self._ExecICS(WorkSpace, aCase, sobjXML, Args)
-        elif CFD_Code() == CFD_Neptune:
-            mw = self._ExecIPB(WorkSpace, aTitle, Args)
+
+        mw = self.lauchGUI(WorkSpace, aCase, sobjXML, Args)
         if mw != None:
             self._CurrentWindow = mw
 
@@ -183,195 +181,164 @@ class CFDSTUDYGUI_SolverGUI(QObject):
 
 
     def isActive(self):
-        return self._CurrentWindow != None
+        studyId = sgPyQt.getStudyId()
+        if _c_CFDGUI.getDocks(studyId) == {}:
+            self._CurrentWindow = None
+
+        if self._CurrentWindow != None:
+            return True
+        else:
+            return False
+
+
+    def okToContinue(self):
+        log.debug("okToContinue")
+        if self._CurrentWindow != None and self._CurrentWindow.okToContinue():
+            if self._CurrentWindow.case['probes']:
+                self._CurrentWindow.case['probes'].removeActors()
+            return True
+        else:
+            return False
 
 
     def onSaveXmlFile(self):
         log.debug("onSaveXmlFile")
         if self._CurrentWindow != None:
-            if CFD_Code() == CFD_Saturne:
-                if self._CurrentWindow.case['xmlfile'] != "":
-                    self._CurrentWindow.fileSave()
-                else:
-                    self.SaveAsXmlFile()
+            if self._CurrentWindow.case['xmlfile'] != "":
+                self._CurrentWindow.fileSave()
+            else:
+                self.SaveAsXmlFile()
+
 
     def SaveAsXmlFile(self):
         """
-        First : get the xmlfile name with the case (whose path is stored into the MainView Object)
+        First: get the xmlfile name with the case (whose path is stored into the MainView Object)
         then save as into tne new xml file (the new name is stored into the case of the MainView Object instead of the old one)
         return old_xml_file,new_xml_file
         """
         old_xml_file = None
         xml_file = None
 
-        if self._CurrentWindow != None :
-            _sMainViewCase = self._CurrentWindow
-            if CFD_Code() == CFD_Saturne:
-                old_xml_file = _sMainViewCase.case['xmlfile']
-                _sMainViewCase.fileSaveAs()
-                xml_file = _sMainViewCase.case['xmlfile']
-                if old_xml_file == "" :
-                    old_xml_file = None
-        return old_xml_file,xml_file
+        if self._CurrentWindow != None:
+            old_xml_file = self._CurrentWindow.case['xmlfile']
+            self._CurrentWindow.fileSaveAs()
+            xml_file = self._CurrentWindow.case['xmlfile']
+
+            if old_xml_file == "":
+                old_xml_file = None
 
+        return old_xml_file, xml_file
 
-    def getDockTitleName(self,xml_file):
+
+    def getDockTitleName(self, xml_file):
         """
         Build the Dock Title Name STUDY.CASE.file.xml with the entire file Name path
         """
-        lnames = string.split(xml_file,"/")
-        if len(lnames) < 4: return None
+        lnames = string.split(xml_file, "/")
+        if len(lnames) < 4:
+            return None
         xmlname   = lnames[-1]
         casename  = lnames[-3]
         studyname = lnames[-4]
-        return string.join([studyname,casename,xmlname],".")
+        return string.join([studyname, casename, xmlname], ".")
 
-    def getDockTitleNameFromOB(self,studyname,casename,xmlname) :
-        return string.join([studyname,casename,xmlname],".")
 
+    def getDockTitleNameFromOB(self, studyname, casename, xmlname):
+        return string.join([studyname, casename, xmlname], ".")
 
-    def onOpenShell(self):
-        """
-        """
-        log.debug("onOpenShell")
+
+    def onUndo(self):
         if self._CurrentWindow != None:
-            if CFD_Code() == CFD_Saturne:
-                self._CurrentWindow.openXterm()
+            self._CurrentWindow.slotUndo()
 
 
-    def onDisplayCase(self):
-        log.debug("onDisplayCase")
-        _LoggingMgr.start(sys)
+    def onRedo(self):
         if self._CurrentWindow != None:
+            self._CurrentWindow.slotRedo()
 
-            if CFD_Code() == CFD_Saturne:
-                self._CurrentWindow.displayCase()
-        _LoggingMgr.finish(sys)
 
-    def onHelpAbout(self):
-        log.debug("onHelpAbout")
+    def onOpenShell(self):
         if self._CurrentWindow != None:
-           if CFD_Code() == CFD_Saturne:
-                self._CurrentWindow.displayAbout()
+            self._CurrentWindow.openXterm()
 
-#-----------------------------------------------------------------------------
 
-    def onSaturneReloadModule(self):
-        """
-        """
-        log.debug("onSaturneReloadModule")
+    def onDisplayCase(self):
         if self._CurrentWindow != None:
-            if CFD_Code() == CFD_Saturne:
-                self._CurrentWindow.reload_modules()
-        return
+            self._CurrentWindow.displayCase()
 
-    def onSaturneReloadPage(self):
-        """
-        """
-        log.debug("CFDSTUDY_SolverGUI.onSaturneReloadPage")
+
+    def onHelpAbout(self):
         if self._CurrentWindow != None:
-            if CFD_Code() == CFD_Saturne:
-                self._CurrentWindow.reload_page()
-        return
+            self._CurrentWindow.displayAbout()
+
 
     def onSaturneHelpLicense(self):
-        """
-        """
-        log.debug("onSaturneHelpLicense")
         if self._CurrentWindow != None:
-            if CFD_Code() == CFD_Saturne:
-                self._CurrentWindow.displayLicence()
-        return
+            self._CurrentWindow.displayLicence()
 
-    def onSaturneHelpCS(self):
-        """
-        """
-        log.debug("onSaturneHelpcs")
+
+    def onSaturneHelpManual(self):
         if self._CurrentWindow != None:
             if CFD_Code() == CFD_Saturne:
                 self._CurrentWindow.displayCSManual()
-        return
 
-    def onSaturneHelpSD(self):
-        """
-        """
-        log.debug("onSaturneHelpSD")
+
+    def onSaturneHelpTutorial(self):
         if self._CurrentWindow != None:
             if CFD_Code() == CFD_Saturne:
-                self._CurrentWindow.displayECSManual()
-        return
+                self._CurrentWindow.displayCSTutorial()
 
 
-    def onSaturneHelpCS_Kernel(self):
-        """
-        """
-        log.debug("onSaturneHelpCS_Kernel")
+    def onSaturneHelpKernel(self):
         if self._CurrentWindow != None:
             if CFD_Code() == CFD_Saturne:
                 self._CurrentWindow.displayCSKernel()
 
-        return
-
 
-    def onSaturneHelpCS_Infos(self):
-        """
-        """
-        log.debug("onSaturneHelpCS_INFOS")
+    def onSaturneHelpRefcard(self):
         if self._CurrentWindow != None:
             if CFD_Code() == CFD_Saturne:
-                self._CurrentWindow.displayECSInfos()
-
-        return
-
-
-    def onNeptuneWinBrowser(self, flag):
-        if self._CurrentWindow != None:
-            if CFD_Code() == CFD_Neptune:
-                self._CurrentWindow.browserDockDisplay(flag)
-
-
-    def onNeptuneWinIdenty(self,flag):
-        if self._CurrentWindow != None:
-            if CFD_Code() == CFD_Neptune:
-                self._CurrentWindow.identityDockDisplay(flag)
+                self._CurrentWindow.displayCSRefcard()
 
 
-    def _ExecIPB(self, WorkSpace, Title, Args):
-        """
-        A developper
-        """
-        pass
-
-
-    def setWindowTitle_CFD(self,mw,aCase,baseTitleName) :
-        """
-        """
-        if aCase != None :
+    def setWindowTitle_CFD(self,mw,aCase,baseTitleName):
+        if aCase != None:
             fatherName = aCase.GetFather().GetName()
             aTitle = str(fatherName + "." + aCase.GetName()) + '.' + str(baseTitleName)
-            if mw != None :
+            if mw != None:
                 mw.setWindowTitle(aTitle)
         return aTitle
 
 
-    def _ExecICS(self, WorkSpace, aCase, sobjXML, Args):
+    def lauchGUI(self, WorkSpace, aCase, sobjXML, Args):
         """
         mw.dockWidgetBrowser is the Browser of the CFD MainView
         """
-        log.debug("_ExecICS")
+        log.debug("lauchGUI")
         from cs_gui import process_cmd_line
         from cs_package import package
         from Base.MainView import MainView
-        if sobjXML == None :
+
+        if CFD_Code() == CFD_Saturne:
+            from cs_package import package
+            from Base.MainView import MainView
+        elif CFD_Code() == CFD_Neptune:
+            from nc_package import package
+            from core.MainView import MainView
+
+        if sobjXML == None:
             Title = "unnamed"
-        else :
+        else:
             Title = sobjXML.GetName()
+
         self.Workspace = WorkSpace
         pkg = package()
         case, splash = process_cmd_line(Args)
         mw = MainView(pkg, case, aCase)
 
-        aTitle = self.setWindowTitle_CFD(mw,aCase,Title)
+        # Put the standard panel of the MainView inside a QDockWidget
+        # in the SALOME Desktop
+        aTitle = self.setWindowTitle_CFD(mw, aCase, Title)
         dsk = sgPyQt.getDesktop()
         dock = QDockWidget(aTitle)
 
@@ -379,26 +346,26 @@ class CFDSTUDYGUI_SolverGUI(QObject):
         dock.setMinimumWidth(520)
         dsk.addDockWidget(Qt.RightDockWidgetArea, dock)
 
-        studyId = sgPyQt.getStudyId()
-
         dock.setVisible(True)
         dock.show()
 
+        # Put the QTreeView of the MainView which is already inside a QDockWidget
+        # in the SALOME Desktop
         BrowserTitle = aTitle  + " Browser"
         mw.dockWidgetBrowser.setWindowTitle(BrowserTitle)
-        dsk.addDockWidget(Qt.LeftDockWidgetArea,mw.dockWidgetBrowser)
+        dsk.addDockWidget(Qt.LeftDockWidgetArea, mw.dockWidgetBrowser)
 
         mw.dockWidgetBrowser.setVisible(True)
         mw.dockWidgetBrowser.show()
         mw.dockWidgetBrowser.raise_()
         dock.raise_()
 
-#MP Dock windows are managed by CFDGUI_Management class defined into CFDSTUDYGUI_Management.py
-
+        #Add Dock windows are managed by CFDGUI_Management class
+        studyId = sgPyQt.getStudyId()
         aStudyCFD = aCase.GetFather()
         aCaseCFD  = aCase
         xmlFileName = str(Title)
-        _c_CFDGUI.set_d_CfdCases(studyId,dock,mw.dockWidgetBrowser,mw,aStudyCFD,aCaseCFD,xmlFileName,sobjXML,None)
+        _c_CFDGUI.set_d_CfdCases(studyId, dock, mw.dockWidgetBrowser, mw, aStudyCFD, aCaseCFD, xmlFileName, sobjXML)
 
         self.connect(dock, SIGNAL("visibilityChanged(bool)"), self.setdockWindowBrowserActivated)
         self.connect(mw.dockWidgetBrowser, SIGNAL("visibilityChanged(bool)"),self.setdockWindowActivated)
@@ -406,94 +373,116 @@ class CFDSTUDYGUI_SolverGUI(QObject):
         self.connect(dock.toggleViewAction(), SIGNAL("toggled(bool)"), self.setdockWB)
         self.connect(mw.dockWidgetBrowser.toggleViewAction(), SIGNAL("toggled(bool)"), self.setdock)
 
-        _c_CFDGUI.tabifyDockWindows(dsk,studyId)
-        self.showDockWindows( studyId,xmlFileName, aCaseCFD.GetName(), aStudyCFD.GetName())
+        _c_CFDGUI.tabifyDockWindows(dsk, studyId)
+        self.showDockWindows(studyId, xmlFileName, aCaseCFD.GetName(), aStudyCFD.GetName())
         updateObjectBrowser()
 
         return mw
 
-    def setdockWB(self, istoggled) :
+
+    def setdockWB(self, istoggled):
         studyId = sgPyQt.getStudyId()
         dock = self.sender().parent()
-        if _c_CFDGUI != None :
-          dockWB = _c_CFDGUI.getdockWB(studyId,dock)
-          if dockWB != None :
-            dockWB.setVisible(dock.isVisible())
-            if istoggled : dockWB.setVisible(True)
-            #
-            if istoggled :
-              dock.show()
-              dock.raise_()
-              dockWB.show()
-              dockWB.raise_()
-            mw = _c_CFDGUI.getMW(studyId,dock)
-            self._CurrentWindow = mw
-            mw.activateWindow()
+        log.debug("setdockWB -> %s" % (dock,))
+
+        if _c_CFDGUI != None:
+            dockWB = _c_CFDGUI.getdockWB(studyId, dock)
+            if dockWB != None:
+                dockWB.setVisible(dock.isVisible())
+                if istoggled:
+                    dock.show()
+                    dock.raise_()
+                    dockWB.show()
+                    dockWB.raise_()
+                mw = _c_CFDGUI.getMW(studyId, dock)
+                self._CurrentWindow = mw
+                mw.activateWindow()
+                log.debug("setdockWB -> mw = %s" % (mw,))
+        else:
+            self._CurrentWindow = None
 
-    def setdock(self, istoggled) :
+
+    def setdock(self, istoggled):
         studyId = sgPyQt.getStudyId()
         dockWB = self.sender().parent()
-        if _c_CFDGUI != None :
-          dock = _c_CFDGUI.getdock(studyId,dockWB)
-          if dock != None :
-            dock.setVisible(dockWB.isVisible())
-            if istoggled : dock.setVisible(True)
-            if istoggled :
-              dock.show()
-              dock.raise_()
-              dockWB.show()
-              dockWB.raise_()
-            mw = _c_CFDGUI.getMW(studyId,dock)
-            self._CurrentWindow = mw
-            mw.activateWindow()
+        log.debug("setdock -> %s" % (dockWB,))
+
+        if _c_CFDGUI != None:
+            dock = _c_CFDGUI.getdock(studyId, dockWB)
+            if dock != None:
+                dock.setVisible(dockWB.isVisible())
+                if istoggled:
+                    dock.show()
+                    dock.raise_()
+                    dockWB.show()
+                    dockWB.raise_()
+                mw = _c_CFDGUI.getMW(studyId, dock)
+                self._CurrentWindow = mw
+                mw.activateWindow()
+                log.debug("setdock -> mw = %s" % (mw,))
+        else:
+            self._CurrentWindow = None
 
-    def setdockWindowBrowserActivated(self,visible):
+
+    def setdockWindowBrowserActivated(self, visible):
         """
-        mv is the Main CFD window allocated by MainView code
+        mw is the Main CFD window allocated by MainView code
         When we click on a cfd study window tab, the cfd study window appears and the associated CFD window browser raises too
         """
         studyId = sgPyQt.getStudyId()
         dock = self.sender()
-        if not visible: return
-        if dock.isActiveWindow() == False: return
-        if _c_CFDGUI != None :
-          dockWB = _c_CFDGUI.getdockWB(studyId,dock)
-          if dockWB != None :
-            dockWB.activateWindow()
-            dockWB.setVisible(True)
-            dockWB.show()
-            dockWB.raise_()
-            mw = _c_CFDGUI.getMW(studyId,dock)
-            self._CurrentWindow = mw
-            mw.activateWindow()
-            ob = sgPyQt.getObjectBrowser()
-            # Clear the current selection in the SALOME object browser, which does not match with the shown dock window
-            ob.clearSelection()
+        log.debug("setdockWindowBrowserActivated -> %s" % (dock,))
+
+        if not visible:
+            return
+        #if dock.isActiveWindow() == False:
+            #return
+        if _c_CFDGUI != None:
+            dockWB = _c_CFDGUI.getdockWB(studyId, dock)
+            if dockWB != None:
+                dockWB.activateWindow()
+                dockWB.show()
+                dockWB.raise_()
+                mw = _c_CFDGUI.getMW(studyId, dock)
+                self._CurrentWindow = mw
+                mw.activateWindow()
+                log.debug("setdockWindowBrowserActivated -> mw = %s" % (mw,))
+                ob = sgPyQt.getObjectBrowser()
+                # Clear the current selection in the SALOME object browser, which does not match with the shown dock window
+                ob.clearSelection()
+        else:
+            self._CurrentWindow = None
+
 
-    def setdockWindowActivated(self,visible):
+    def setdockWindowActivated(self, visible):
         """
         mv is the Main CFD window allocated by MainView code
         When we click on a  CFD window browser tab, the CFD window browser appears and the associated cfd study window raises too
         """
-        dsk = sgPyQt.getDesktop()
         studyId = sgPyQt.getStudyId()
         dockWB = self.sender()
+        log.debug("setdockWindowActivated -> %s" % (dockWB,))
+
+        if not visible:
+            return
+        #if dockWB.isActiveWindow() == False:
+            #return
+        if _c_CFDGUI != None:
+            dock = _c_CFDGUI.getdock(studyId, dockWB)
+            if dock != None:
+                dock.activateWindow()
+                dock.show()
+                dock.raise_()
+                mw = _c_CFDGUI.getMW(studyId, dock)
+                self._CurrentWindow = mw
+                mw.activateWindow()
+                log.debug("setdockWindowActivated -> mw = %s" % (mw,))
+                ob = sgPyQt.getObjectBrowser()
+                # effacer la selection en cours
+                ob.clearSelection()
+        else:
+            self._CurrentWindow = None
 
-        if not visible: return
-        if dockWB.isActiveWindow() == False: return
-        if _c_CFDGUI != None :
-          dock = _c_CFDGUI.getdock(studyId,dockWB)
-          if dock != None :
-            dock.activateWindow()
-            dock.setVisible(True)
-            dock.show()
-            dock.raise_()
-            mw = _c_CFDGUI.getMW(studyId,dock)
-            self._CurrentWindow = mw
-            mw.activateWindow()
-            ob = sgPyQt.getObjectBrowser()
-            # effacer la selection en cours
-            ob.clearSelection()
 
     def disconnectDockWindows(self):
         """
@@ -502,68 +491,51 @@ class CFDSTUDYGUI_SolverGUI(QObject):
         Salome
         """
         studyId = sgPyQt.getStudyId()
-        if _c_CFDGUI != None :
+        if _c_CFDGUI != None:
           _c_CFDGUI.hideDocks(studyId)
-#MP runcase dock window is managed independently of the Management class CFDGUI_Management because it is not attached to an xml case in the CFD GUI
-#MP to analyze : impact : CFDSTUDYGUI_CommandMgr.py (runTextEdit) and CFDSTUDYGUI_Management.py
-        if studyId not in _d_DockWindowsRuncase.keys():
-          return
-        if len(_d_DockWindowsRuncase[studyId]) != 0:
-            dock.hide()
-            dock.toggleViewAction().setVisible(False)
+
 
     def connectDockWindows(self):
         """
         Show all the dock windows of CFDSTUDY GUI, when activating Salome CFDSTUDY module
         """
         studyId = sgPyQt.getStudyId()
-        if _c_CFDGUI != None :
-          _c_CFDGUI.showDocks(studyId)
+        if _c_CFDGUI != None:
+            _c_CFDGUI.showDocks(studyId)
+
         updateObjectBrowser()
-#MP runcase dock window is managed independently of the Management class CFDGUI_Management because it is not attached to an xml case in the CFD GUI
-#MP to analyze : impact : CFDSTUDYGUI_CommandMgr.py (runTextEdit) and CFDSTUDYGUI_Management.py
-        if studyId not in _d_DockWindowsRuncase.keys():
-          return
-        if len(_d_DockWindowsRuncase[studyId]) != 0:
-          for dock in _d_DockWindowsRuncase[studyId]:
-            dock.show()
-            dock.setVisible(True)
-            dock.toggleViewAction().setVisible(True)
-
-    def showDockWindows(self, studyId,xmlName, caseName, studyCFDName):
+
+
+    def showDockWindows(self, studyId, xmlName, caseName, studyCFDName):
         """
         Find if the dockwindow corresponding to this xmlcase is already opened
         """
-        if _c_CFDGUI != None :
-            _c_CFDGUI.showDockWindows(studyId,xmlName, caseName, studyCFDName)
+        if _c_CFDGUI != None:
+            _c_CFDGUI.showDockWindows(studyId, xmlName, caseName, studyCFDName)
 
-    def getStudyCaseXmlNames(self,mw) :
 
-        dsk = sgPyQt.getDesktop()
+    def getStudyCaseXmlNames(self, mw):
         studyId = sgPyQt.getStudyId()
-        if _c_CFDGUI != None :
-            studyCFDName,caseName,xmlName  = _c_CFDGUI.getStudyCaseXmlNames(studyId,mw)
-        return studyCFDName,caseName,xmlName
+        if _c_CFDGUI != None:
+            studyCFDName, caseName, xmlName  = _c_CFDGUI.getStudyCaseXmlNames(studyId, mw)
+        return studyCFDName, caseName, xmlName
 
-    def getCase(self,mw) :
 
-        dsk = sgPyQt.getDesktop()
+    def getCase(self, mw):
         studyId = sgPyQt.getStudyId()
-        if _c_CFDGUI != None :
+        if _c_CFDGUI != None:
             case  = _c_CFDGUI.getCase(studyId,mw)
         return case
 
-    def removeDockWindow(self,studyCFDName, caseName, xmlName=""):
+
+    def removeDockWindow(self, studyCFDName, caseName, xmlName):
         """
         Close the CFD_study_dock_windows from remove  popup menu in object browser
         """
-        log.debug("removeDockWindow -> caseName = %s" % caseName)
+        log.debug("removeDockWindow -> %s %s %s" % (studyCFDName, caseName, xmlName))
         dsk = sgPyQt.getDesktop()
         studyId = sgPyQt.getStudyId()
-        if _c_CFDGUI != None :
-            _c_CFDGUI.delDock(dsk,studyId,studyCFDName, caseName, xmlName)
-            updateObjectBrowser()
-
-
-
+        if _c_CFDGUI != None:
+           _c_CFDGUI.delDock(dsk, studyId, studyCFDName, caseName, xmlName)
 
+#-------------------------------------------------------------------------------
diff --git a/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDY_images.ts b/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDY_images.ts
index a57db22..c077bd3 100644
--- a/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDY_images.ts
+++ b/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDY_images.ts
@@ -49,10 +49,14 @@
             <source>CFDSTUDY_CASE_IN_PROC_OBJ_ICON</source>
             <translation>CaseInProcess.png</translation>
         </message>
-        <message>	
+        <message>
             <source>CFDSTUDY_FOLDER_OBJ_ICON</source>
             <translation>Folder.png</translation>
         </message>
+        <message>
+            <source>CFDSTUDY_FOLDER_RED_OBJ_ICON</source>
+            <translation>FolderRed.png</translation>
+        </message>
         <message>	
             <source>CFDSTUDY_DOCUMENT_OBJ_ICON</source>
             <translation>Document.png</translation>
@@ -78,10 +82,6 @@
             <translation>LaunchGUI.png</translation>
         </message>
         <message>	
-            <source>VISU_OBJ_ICON</source>
-            <translation>VISU_Module.png</translation>
-        </message>
-        <message>	
             <source>MESH_OBJ_ICON</source>
             <translation>mesh.png</translation>
         </message>
@@ -133,11 +133,23 @@
             <source>CLOSE_CFD_GUI_ACTION_ICON</source>
             <translation>CloseGui.png</translation>
         </message>
+        <message>
+            <source>UNDO_CFD_GUI_ACTION_ICON</source>
+            <translation>edit-undo.png</translation>
+        </message>
+        <message>
+            <source>REDO_CFD_GUI_ACTION_ICON</source>
+            <translation>edit-redo.png</translation>
+        </message>
         <message>	
             <source>CHECK_COMPILATION_ACTION_ICON</source>
             <translation>CheckCompilation.png</translation>
         </message>
         <message>	
+            <source>POST_FILE_ICON</source>
+            <translation>VISU_Plot.png</translation>
+        </message>
+        <message>	
             <source>EXPORT_IN_POSTPRO_ACTION_ICON</source>
             <translation>VISU_Module_Export.png</translation>
         </message>
@@ -146,10 +158,6 @@
             <translation>SMESH_Module_Export.png</translation>
         </message>
         <message>	
-            <source>CONVERT_IN_MED_ACTION_ICON</source>
-            <translation>MED_Module_Convert.png</translation>
-        </message>
-        <message>	
             <source>ECS_CONVERT_ACTION_ICON</source>
             <translation>MED_Module_Convert.png</translation>
         </message>
diff --git a/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDY_msg_en.ts b/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDY_msg_en.ts
index 5b50467..88bb787 100644
--- a/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDY_msg_en.ts
+++ b/salome/cfd_study/src/CFDSTUDYGUI/CFDSTUDY_msg_en.ts
@@ -286,146 +286,6 @@
             <translation>Display current Case</translation>
         </message>
         <message>
-            <source>SATURNE_RELOADMODULES_ACTION_TEXT</source>
-            <translation>Reload all modules</translation>
-        </message>
-        <message>
-            <source>SATURNE_RELOADMODULES_ACTION_TIP</source>
-            <translation>Reload all modules</translation>
-        </message>
-        <message>
-            <source>SATURNE_RELOADMODULES_ACTION_SB</source>
-            <translation>Reload all modules</translation>
-        </message>
-        <message>
-            <source>SATURNE_RELOADPAGE_ACTION_TEXT</source>
-            <translation>Reload current page</translation>
-        </message>
-        <message>
-            <source>SATURNE_RELOADPAGE_ACTION_TIP</source>
-            <translation>Reload current page</translation>
-        </message>
-        <message>
-            <source>SATURNE_RELOADPAGE_ACTION_SB</source>
-            <translation>Reload current page</translation>
-        </message>
-        <message>
-            <source>SATURNE_HELP_MENU_TEXT</source>
-            <translation>Code_Saturne</translation>
-        </message>
-        <message>
-            <source>SATURNE_HELPABOUT_ACTION_TEXT</source>
-            <translation>About Code_Saturne</translation>
-        </message>
-        <message>
-            <source>SATURNE_HELPABOUT_ACTION_TIP</source>
-            <translation>About Code_Saturne</translation>
-        </message>
-        <message>
-            <source>SATURNE_HELPABOUT_ACTION_SB</source>
-            <translation>About Code_Saturne</translation>
-        </message>
-        <message>
-            <source>SATURNE_HELPLICENSE_ACTION_TEXT</source>
-            <translation>License</translation>
-        </message>
-        <message>
-            <source>SATURNE_HELPLICENSE_ACTION_TIP</source>
-            <translation>License</translation>
-        </message>
-        <message>
-            <source>SATURNE_HELPLICENSE_ACTION_SB</source>
-            <translation>License information</translation>
-        </message>
-        <message>
-            <source>SATURNE_USERMANUAL_MENU_TEXT</source>
-            <translation>User manual</translation>
-        </message>
-        <message>
-            <source>SATURNE_HELP_CS_ACTION_TEXT</source>
-            <translation>Code_Saturne</translation>
-        </message>
-        <message>
-            <source>SATURNE_HELP_CS_ACTION_TIP</source>
-            <translation>Code_Saturne</translation>
-        </message>
-        <message>
-            <source>SATURNE_HELP_CS_ACTION_SB</source>
-            <translation>Code_Saturne</translation>
-        </message>
-        <message>
-            <source>SATURNE_HELP_SD_ACTION_TEXT</source>
-            <translation>Solution domain</translation>
-        </message>
-        <message>
-            <source>SATURNE_HELP_SD_ACTION_TIP</source>
-            <translation>Solution domain</translation>
-        </message>
-        <message>
-            <source>SATURNE_HELP_SD_ACTION_SB</source>
-            <translation>Solution domain</translation>
-        </message>
-        <message>
-            <source>SATURNE_HELPCS_KERNEL_ACTION_TEXT</source>
-            <translation>Code_Saturne kernel</translation>
-        </message>
-        <message>
-            <source>SATURNE_HELPCS_KERNEL_ACTION_TIP</source>
-            <translation>Code_Saturne kernel</translation>
-        </message>
-        <message>
-            <source>SATURNE_HELPCS_KERNEL_ACTION_SB</source>
-            <translation>Code_Saturne kernel</translation>
-        </message>
-        <message>
-            <source>SATURNE_HELPCS_INFOS_ACTION_TEXT</source>
-            <translation>Code_Saturne infos</translation>
-        </message>
-        <message>
-            <source>SATURNE_HELPCS_INFOS_ACTION_TIP</source>
-            <translation>Code_Saturne infos</translation>
-        </message>
-        <message>
-            <source>SATURNE_HELPCS_INFOS_ACTION_SB</source>
-            <translation>Code_Saturne infos</translation>
-        </message>
-        <message>
-            <source>NEPTUNE_FILE_MENU_TEXT</source>
-            <translation>NEPTUNE_CFD</translation>
-        </message>
-        <message>
-            <source>NEPTUNE_HELP_MENU_TEXT</source>
-            <translation>NEPTUNE_CFD</translation>
-        </message>
-        <message>
-            <source>NEPTUNE_WIN_MENU_TEXT</source>
-            <translation>NEPTUNE_CFD</translation>
-        </message>
-        <message>
-            <source>NEPTUNE_WINBROWSER_ACTION_TEXT</source>
-            <translation>Browser</translation>
-        </message>
-        <message>
-            <source>NEPTUNE_WINBROWSER_ACTION_TIP</source>
-            <translation>Browser</translation>
-        </message>
-        <message>
-            <source>NEPTUNE_WINBROWSER_ACTION_SB</source>
-            <translation>Browser</translation>
-        </message>
-        <message>
-            <source>NEPTUNE_WINIDENTITY_ACTION_TEXT</source>
-            <translation>Identity</translation>
-        </message>
-        <message>
-            <source>NEPTUNE_WINIDENTITY_ACTION_TIP</source>
-            <translation>Identity</translation>
-        </message>
-        <message>
-            <source>NEPTUNE_WINIDENTITY_ACTION_SB</source>
-            <translation>Identity</translation>
-        </message>
-        <message>
             <source>DELETE_ACTION_TEXT</source>
             <translation>Delete</translation>
         </message>
@@ -466,10 +326,6 @@
             <translation>Close CFD GUI</translation>
         </message>
         <message>
-            <source>CLOSE_CFD_GUI_ACTION_CONFIRM_MESS</source>
-            <translation>Do You want to close the CFD GUI %1 from this study?</translation>
-        </message>
-        <message>
             <source>VIEW_ACTION_TEXT</source>
             <translation>View</translation>
         </message>
@@ -610,30 +466,6 @@
             <translation>Check compilation</translation>
         </message>
         <message>
-            <source>STOP_SOLVER_ACTION_TEXT</source>
-            <translation>Stop solver</translation>
-        </message>
-        <message>
-            <source>STOP_SOLVER_ACTION_TIP</source>
-            <translation>Stop correspoinding solver process</translation>
-        </message>
-        <message>
-            <source>STOP_SOLVER_ACTION_SB</source>
-            <translation>Stop correspoinding solver process</translation>
-        </message>
-        <message>
-            <source>SHOW_SOLVER_PROCESS_ACTION_TEXT</source>
-            <translation>Show solver process</translation>
-        </message>
-        <message>
-            <source>SHOW_SOLVER_PROCESS_ACTION_TIP</source>
-            <translation>Show process log of correspoinding solver process</translation>
-        </message>
-        <message>
-            <source>SHOW_SOLVER_PROCESS_ACTION_SB</source>
-            <translation>Show process log of correspoinding solver process</translation>
-        </message>
-        <message>
             <source>PROCESS_DLG_PROCESS_NOT_SUCCESS</source>
             <translation>Some errors occured during Solver execution. See lof files for details</translation>
         </message>
@@ -708,15 +540,15 @@
         </message>
         <message>
             <source>STMSG_ECS_CONVERT</source>
-            <translation>Convertion to MED format...</translation>
+            <translation>Convertion to MED format</translation>
         </message>
         <message>
             <source>STMSG_RUN_SCRIPT</source>
-            <translation>Running Code_Saturne...</translation>
+            <translation>Running Code_Saturne</translation>
         </message>
         <message>
             <source>STMSG_CHECK_COMPILATION</source>
-            <translation>Check compilation...</translation>
+            <translation>Check compilation</translation>
         </message>
         <message>
             <source>ENV_DLG_INVALID_DIRECTORY</source>
@@ -784,7 +616,7 @@
         </message>
         <message>
             <source>INFO_DLG_INVALID_ENV</source>
-            <translation>Invalid environment!Please, correct required or non-existent variables:</translation>
+            <translation>Invalid environment! Please, correct required or non-existent variables:</translation>
         </message>
         <message>
             <source>DLG_OK_BUTTON_TEXT</source>
@@ -807,7 +639,7 @@
         </message>
         <message>
             <source>ENV_DLG_LOAD_BTN_TEXT</source>
-            <translation>Load from file...</translation>
+            <translation>Load from file</translation>
         </message>
         <message>
             <source>DLG_OK_BUTTON_TEXT</source>
diff --git a/salome/cfd_study/src/CFDSTUDYGUI/InfoDialog.ui b/salome/cfd_study/src/CFDSTUDYGUI/InfoDialog.ui
index edbb58c..9d92ae4 100644
--- a/salome/cfd_study/src/CFDSTUDYGUI/InfoDialog.ui
+++ b/salome/cfd_study/src/CFDSTUDYGUI/InfoDialog.ui
@@ -1,7 +1,8 @@
-<ui version="4.0" >
+<?xml version="1.0" encoding="UTF-8"?>
+<ui version="4.0">
  <class>InfoDialog</class>
- <widget class="QDialog" name="InfoDialog" >
-  <property name="geometry" >
+ <widget class="QDialog" name="InfoDialog">
+  <property name="geometry">
    <rect>
     <x>0</x>
     <y>0</y>
@@ -9,47 +10,47 @@
     <height>234</height>
    </rect>
   </property>
-  <property name="windowTitle" >
+  <property name="windowTitle">
    <string>Saturne Information</string>
   </property>
-  <property name="modal" >
+  <property name="modal">
    <bool>true</bool>
   </property>
-  <layout class="QVBoxLayout" name="verticalLayout" >
+  <layout class="QVBoxLayout" name="verticalLayout">
    <item>
-    <widget class="QGroupBox" name="CodeBG" >
-     <property name="title" >
+    <widget class="QGroupBox" name="CodeBG">
+     <property name="title">
       <string>Select CFD code</string>
      </property>
-     <layout class="QGridLayout" >
-      <item row="0" column="1" >
-       <widget class="QRadioButton" name="SaturneRB" >
-        <property name="font" >
+     <layout class="QGridLayout">
+      <item row="0" column="1">
+       <widget class="QRadioButton" name="SaturneRB">
+        <property name="font">
          <font>
           <italic>true</italic>
          </font>
         </property>
-        <property name="text" >
+        <property name="text">
          <string>Code_Saturne</string>
         </property>
        </widget>
       </item>
-      <item row="1" column="1" colspan="2" >
-       <widget class="QRadioButton" name="NeptuneRB" >
-        <property name="text" >
+      <item row="1" column="1" colspan="2">
+       <widget class="QRadioButton" name="NeptuneRB">
+        <property name="text">
          <string>NEPTUNE_CFD</string>
         </property>
        </widget>
       </item>
-      <item row="0" column="0" >
-       <spacer name="spacer6_2_2" >
-        <property name="orientation" >
+      <item row="0" column="0">
+       <spacer name="spacer6_2_2">
+        <property name="orientation">
          <enum>Qt::Horizontal</enum>
         </property>
-        <property name="sizeType" >
+        <property name="sizeType">
          <enum>QSizePolicy::Expanding</enum>
         </property>
-        <property name="sizeHint" stdset="0" >
+        <property name="sizeHint" stdset="0">
          <size>
           <width>46</width>
           <height>21</height>
@@ -57,15 +58,15 @@
         </property>
        </spacer>
       </item>
-      <item row="0" column="2" colspan="2" >
-       <spacer name="spacer6_2_3" >
-        <property name="orientation" >
+      <item row="0" column="2" colspan="2">
+       <spacer name="spacer6_2_3">
+        <property name="orientation">
          <enum>Qt::Horizontal</enum>
         </property>
-        <property name="sizeType" >
+        <property name="sizeType">
          <enum>QSizePolicy::Expanding</enum>
         </property>
-        <property name="sizeHint" stdset="0" >
+        <property name="sizeHint" stdset="0">
          <size>
           <width>46</width>
           <height>21</height>
@@ -73,15 +74,15 @@
         </property>
        </spacer>
       </item>
-      <item row="1" column="3" >
-       <spacer name="spacer6_2_4" >
-        <property name="orientation" >
+      <item row="1" column="3">
+       <spacer name="spacer6_2_4">
+        <property name="orientation">
          <enum>Qt::Horizontal</enum>
         </property>
-        <property name="sizeType" >
+        <property name="sizeType">
          <enum>QSizePolicy::Expanding</enum>
         </property>
-        <property name="sizeHint" stdset="0" >
+        <property name="sizeHint" stdset="0">
          <size>
           <width>46</width>
           <height>21</height>
@@ -89,15 +90,15 @@
         </property>
        </spacer>
       </item>
-      <item row="1" column="0" >
-       <spacer name="spacer6_2_5" >
-        <property name="orientation" >
+      <item row="1" column="0">
+       <spacer name="spacer6_2_5">
+        <property name="orientation">
          <enum>Qt::Horizontal</enum>
         </property>
-        <property name="sizeType" >
+        <property name="sizeType">
          <enum>QSizePolicy::Expanding</enum>
         </property>
-        <property name="sizeHint" stdset="0" >
+        <property name="sizeHint" stdset="0">
          <size>
           <width>46</width>
           <height>21</height>
@@ -109,47 +110,47 @@
     </widget>
    </item>
    <item>
-    <widget class="QGroupBox" name="groupBox3" >
-     <property name="title" >
+    <widget class="QGroupBox" name="groupBox3">
+     <property name="title">
       <string>Informations</string>
      </property>
-     <layout class="QGridLayout" name="gridLayout" >
-      <item row="0" column="0" >
-       <widget class="QLabel" name="labelVersion" >
-        <property name="text" >
+     <layout class="QGridLayout" name="gridLayout">
+      <item row="0" column="0">
+       <widget class="QLabel" name="labelVersion">
+        <property name="text">
          <string>version:</string>
         </property>
-        <property name="wordWrap" >
+        <property name="wordWrap">
          <bool>false</bool>
         </property>
        </widget>
       </item>
-      <item row="0" column="1" >
-       <widget class="QLabel" name="labelVersionValue" >
-        <property name="text" >
+      <item row="0" column="1">
+       <widget class="QLabel" name="labelVersionValue">
+        <property name="text">
          <string/>
         </property>
-        <property name="wordWrap" >
+        <property name="wordWrap">
          <bool>false</bool>
         </property>
        </widget>
       </item>
-      <item row="1" column="0" >
-       <widget class="QLabel" name="labelPrefix" >
-        <property name="text" >
+      <item row="1" column="0">
+       <widget class="QLabel" name="labelPrefix">
+        <property name="text">
          <string>prefix:</string>
         </property>
-        <property name="wordWrap" >
+        <property name="wordWrap">
          <bool>false</bool>
         </property>
        </widget>
       </item>
-      <item row="1" column="1" >
-       <widget class="QLabel" name="labelPrefixValue" >
-        <property name="text" >
+      <item row="1" column="1">
+       <widget class="QLabel" name="labelPrefixValue">
+        <property name="text">
          <string/>
         </property>
-        <property name="wordWrap" >
+        <property name="wordWrap">
          <bool>false</bool>
         </property>
        </widget>
@@ -158,16 +159,16 @@
     </widget>
    </item>
    <item>
-    <layout class="QHBoxLayout" >
+    <layout class="QHBoxLayout">
      <item>
-      <spacer name="spacer5" >
-       <property name="orientation" >
+      <spacer name="spacer5">
+       <property name="orientation">
         <enum>Qt::Horizontal</enum>
        </property>
-       <property name="sizeType" >
+       <property name="sizeType">
         <enum>QSizePolicy::Expanding</enum>
        </property>
-       <property name="sizeHint" stdset="0" >
+       <property name="sizeHint" stdset="0">
         <size>
          <width>191</width>
          <height>20</height>
@@ -176,27 +177,27 @@
       </spacer>
      </item>
      <item>
-      <widget class="QPushButton" name="OKButton" >
-       <property name="sizePolicy" >
-        <sizepolicy vsizetype="Fixed" hsizetype="Minimum" >
+      <widget class="QPushButton" name="OKButton">
+       <property name="sizePolicy">
+        <sizepolicy hsizetype="Minimum" vsizetype="Fixed">
          <horstretch>0</horstretch>
          <verstretch>0</verstretch>
         </sizepolicy>
        </property>
-       <property name="text" >
+       <property name="text">
         <string>OK</string>
        </property>
       </widget>
      </item>
      <item>
-      <spacer name="spacer3" >
-       <property name="orientation" >
+      <spacer name="spacer3">
+       <property name="orientation">
         <enum>Qt::Horizontal</enum>
        </property>
-       <property name="sizeType" >
+       <property name="sizeType">
         <enum>QSizePolicy::Expanding</enum>
        </property>
-       <property name="sizeHint" stdset="0" >
+       <property name="sizeHint" stdset="0">
         <size>
          <width>187</width>
          <height>20</height>
@@ -208,7 +209,7 @@
    </item>
   </layout>
  </widget>
- <layoutdefault spacing="6" margin="11" />
+ <layoutdefault spacing="6" margin="11"/>
  <pixmapfunction>qPixmapFromMimeSource</pixmapfunction>
  <resources/>
  <connections>
@@ -218,29 +219,45 @@
    <receiver>InfoDialog</receiver>
    <slot>accept()</slot>
    <hints>
-    <hint type="sourcelabel" >
+    <hint type="sourcelabel">
      <x>20</x>
      <y>20</y>
     </hint>
-    <hint type="destinationlabel" >
+    <hint type="destinationlabel">
      <x>20</x>
      <y>20</y>
     </hint>
    </hints>
   </connection>
   <connection>
-   <sender>CodeBG</sender>
-   <signal>clicked(int)</signal>
+   <sender>SaturneRB</sender>
+   <signal>clicked()</signal>
    <receiver>InfoDialog</receiver>
    <slot>onCodeChanged(int)</slot>
    <hints>
-    <hint type="sourcelabel" >
-     <x>20</x>
-     <y>20</y>
+    <hint type="sourcelabel">
+     <x>234</x>
+     <y>43</y>
     </hint>
-    <hint type="destinationlabel" >
-     <x>20</x>
-     <y>20</y>
+    <hint type="destinationlabel">
+     <x>233</x>
+     <y>116</y>
+    </hint>
+   </hints>
+  </connection>
+  <connection>
+   <sender>NeptuneRB</sender>
+   <signal>clicked()</signal>
+   <receiver>InfoDialog</receiver>
+   <slot>onCodeChanged()</slot>
+   <hints>
+    <hint type="sourcelabel">
+     <x>237</x>
+     <y>70</y>
+    </hint>
+    <hint type="destinationlabel">
+     <x>233</x>
+     <y>116</y>
     </hint>
    </hints>
   </connection>
diff --git a/salome/cfd_study/src/CFDSTUDYGUI/Makefile.am b/salome/cfd_study/src/CFDSTUDYGUI/Makefile.am
index 13ea125..0e5a43b 100644
--- a/salome/cfd_study/src/CFDSTUDYGUI/Makefile.am
+++ b/salome/cfd_study/src/CFDSTUDYGUI/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -41,7 +41,6 @@ CFDSTUDYGUI_Commons.py \
 CFDSTUDYGUI_DataModel.py \
 CFDSTUDYGUI_DesktopMgr.py \
 CFDSTUDYGUI_DialogCollector.py \
-CFDSTUDYGUI_ProcessMgr.py \
 CFDSTUDYGUI_SolverGUI.py \
 CFDSTUDYGUI_Management.py
 
diff --git a/salome/cfd_study/src/CFDSTUDYGUI/Makefile.in b/salome/cfd_study/src/CFDSTUDYGUI/Makefile.in
index c9684ea..4739a1f 100644
--- a/salome/cfd_study/src/CFDSTUDYGUI/Makefile.in
+++ b/salome/cfd_study/src/CFDSTUDYGUI/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -43,7 +43,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -106,22 +106,22 @@ DIST_COMMON = $(dist_salomepython_PYTHON) $(srcdir)/Makefile.am \
 subdir = salome/cfd_study/src/CFDSTUDYGUI
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -181,9 +181,6 @@ py_compile = $(top_srcdir)/build-aux/py-compile
 DATA = $(nodist_salomeres_DATA) $(salomeres_DATA)
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -298,6 +295,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -422,7 +420,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
@@ -527,7 +524,6 @@ CFDSTUDYGUI_Commons.py \
 CFDSTUDYGUI_DataModel.py \
 CFDSTUDYGUI_DesktopMgr.py \
 CFDSTUDYGUI_DialogCollector.py \
-CFDSTUDYGUI_ProcessMgr.py \
 CFDSTUDYGUI_SolverGUI.py \
 CFDSTUDYGUI_Management.py
 
diff --git a/salome/cfd_study/src/Makefile.am b/salome/cfd_study/src/Makefile.am
index 3a07b22..ff3d3bc 100644
--- a/salome/cfd_study/src/Makefile.am
+++ b/salome/cfd_study/src/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/salome/cfd_study/src/Makefile.in b/salome/cfd_study/src/Makefile.in
index 537fed6..b488cca 100644
--- a/salome/cfd_study/src/Makefile.in
+++ b/salome/cfd_study/src/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -76,22 +76,22 @@ subdir = salome/cfd_study/src
 DIST_COMMON = $(srcdir)/Makefile.am $(srcdir)/Makefile.in
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -159,9 +159,6 @@ am__relativize = \
   done; \
   reldir="$$dir2"
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -276,6 +273,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -400,7 +398,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/salome/fsi_coupling/Makefile.am b/salome/fsi_coupling/Makefile.am
index a159310..fbd3948 100644
--- a/salome/fsi_coupling/Makefile.am
+++ b/salome/fsi_coupling/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/salome/fsi_coupling/Makefile.in b/salome/fsi_coupling/Makefile.in
index d45a470..9463699 100644
--- a/salome/fsi_coupling/Makefile.in
+++ b/salome/fsi_coupling/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -76,22 +76,22 @@ subdir = salome/fsi_coupling
 DIST_COMMON = $(srcdir)/Makefile.am $(srcdir)/Makefile.in
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -159,9 +159,6 @@ am__relativize = \
   done; \
   reldir="$$dir2"
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -276,6 +273,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -400,7 +398,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/salome/fsi_coupling/idl/FSI.idl b/salome/fsi_coupling/idl/FSI.idl
index 766919c..6ce7bb8 100644
--- a/salome/fsi_coupling/idl/FSI.idl
+++ b/salome/fsi_coupling/idl/FSI.idl
@@ -3,7 +3,7 @@
  *     This file is part of the Code_Saturne Kernel, element of the
  *     Code_Saturne CFD tool.
  *
- *     Copyright (C) 1998-2012 EDF S.A., France
+ *     Copyright (C) 1998-2013 EDF S.A., France
  *
  *     contact: saturne-support at edf.fr
  *
diff --git a/salome/fsi_coupling/idl/Makefile.am b/salome/fsi_coupling/idl/Makefile.am
index 692f50b..9cec347 100644
--- a/salome/fsi_coupling/idl/Makefile.am
+++ b/salome/fsi_coupling/idl/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/salome/fsi_coupling/idl/Makefile.in b/salome/fsi_coupling/idl/Makefile.in
index d0b72db..4dbfad0 100644
--- a/salome/fsi_coupling/idl/Makefile.in
+++ b/salome/fsi_coupling/idl/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -43,7 +43,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -108,22 +108,22 @@ DIST_COMMON = $(srcdir)/Makefile.am $(srcdir)/Makefile.in \
 subdir = salome/fsi_coupling/idl
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -223,9 +223,6 @@ ETAGS = etags
 CTAGS = ctags
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -340,6 +337,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -464,7 +462,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/salome/fsi_coupling/libmilieu/Makefile.am b/salome/fsi_coupling/libmilieu/Makefile.am
index ce330b7..7d14abd 100644
--- a/salome/fsi_coupling/libmilieu/Makefile.am
+++ b/salome/fsi_coupling/libmilieu/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/salome/fsi_coupling/libmilieu/Makefile.in b/salome/fsi_coupling/libmilieu/Makefile.in
index 700f36b..02ac430 100644
--- a/salome/fsi_coupling/libmilieu/Makefile.in
+++ b/salome/fsi_coupling/libmilieu/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -81,22 +81,22 @@ DIST_COMMON = $(include_HEADERS) $(srcdir)/Makefile.am \
 	$(srcdir)/Makefile.in $(top_srcdir)/build-aux/depcomp
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -189,9 +189,6 @@ ETAGS = etags
 CTAGS = ctags
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -306,6 +303,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -430,7 +428,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/salome/fsi_coupling/libmilieu/communication.c b/salome/fsi_coupling/libmilieu/communication.c
index ee0d1fe..138ae36 100644
--- a/salome/fsi_coupling/libmilieu/communication.c
+++ b/salome/fsi_coupling/libmilieu/communication.c
@@ -1,7 +1,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/salome/fsi_coupling/libmilieu/communication.h b/salome/fsi_coupling/libmilieu/communication.h
index 310628f..3203c74 100644
--- a/salome/fsi_coupling/libmilieu/communication.h
+++ b/salome/fsi_coupling/libmilieu/communication.h
@@ -4,7 +4,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/salome/fsi_coupling/libmilieu/donnees.c b/salome/fsi_coupling/libmilieu/donnees.c
index 7f0a7d2..7a06a55 100644
--- a/salome/fsi_coupling/libmilieu/donnees.c
+++ b/salome/fsi_coupling/libmilieu/donnees.c
@@ -1,7 +1,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/salome/fsi_coupling/libmilieu/donnees.h b/salome/fsi_coupling/libmilieu/donnees.h
index 22f56bc..d7f73fe 100644
--- a/salome/fsi_coupling/libmilieu/donnees.h
+++ b/salome/fsi_coupling/libmilieu/donnees.h
@@ -4,7 +4,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/salome/fsi_coupling/libmilieu/runmilieu.c b/salome/fsi_coupling/libmilieu/runmilieu.c
index 817a2ef..0eb22a4 100644
--- a/salome/fsi_coupling/libmilieu/runmilieu.c
+++ b/salome/fsi_coupling/libmilieu/runmilieu.c
@@ -1,7 +1,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/salome/fsi_coupling/libmilieu/runmilieu.h b/salome/fsi_coupling/libmilieu/runmilieu.h
index 8a4cda1..129bce8 100644
--- a/salome/fsi_coupling/libmilieu/runmilieu.h
+++ b/salome/fsi_coupling/libmilieu/runmilieu.h
@@ -4,7 +4,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/salome/fsi_coupling/libmilieu/utilitaires.c b/salome/fsi_coupling/libmilieu/utilitaires.c
index 3699ef8..1433ac9 100644
--- a/salome/fsi_coupling/libmilieu/utilitaires.c
+++ b/salome/fsi_coupling/libmilieu/utilitaires.c
@@ -1,7 +1,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/salome/fsi_coupling/libmilieu/utilitaires.h b/salome/fsi_coupling/libmilieu/utilitaires.h
index fa456e5..b14c600 100644
--- a/salome/fsi_coupling/libmilieu/utilitaires.h
+++ b/salome/fsi_coupling/libmilieu/utilitaires.h
@@ -4,7 +4,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/salome/fsi_coupling/resources/Makefile.am b/salome/fsi_coupling/resources/Makefile.am
index f9e3ce5..af025ab 100644
--- a/salome/fsi_coupling/resources/Makefile.am
+++ b/salome/fsi_coupling/resources/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/salome/fsi_coupling/resources/Makefile.in b/salome/fsi_coupling/resources/Makefile.in
index 21d027a..3b0582b 100644
--- a/salome/fsi_coupling/resources/Makefile.in
+++ b/salome/fsi_coupling/resources/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -40,7 +40,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -102,22 +102,22 @@ DIST_COMMON = $(dist_salomeres_DATA) $(srcdir)/Makefile.am \
 subdir = salome/fsi_coupling/resources
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -174,9 +174,6 @@ am__installdirs = "$(DESTDIR)$(salomeresdir)"
 DATA = $(dist_salomeres_DATA)
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -291,6 +288,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -415,7 +413,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/salome/fsi_coupling/src/FSI_ASTER/FSI_ASTER_component.py b/salome/fsi_coupling/src/FSI_ASTER/FSI_ASTER_component.py
index 592df2b..2d4b7dc 100644
--- a/salome/fsi_coupling/src/FSI_ASTER/FSI_ASTER_component.py
+++ b/salome/fsi_coupling/src/FSI_ASTER/FSI_ASTER_component.py
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/salome/fsi_coupling/src/FSI_ASTER/FSI_ASTER_module.py.in b/salome/fsi_coupling/src/FSI_ASTER/FSI_ASTER_module.py.in
index f342e48..62c2c82 100644
--- a/salome/fsi_coupling/src/FSI_ASTER/FSI_ASTER_module.py.in
+++ b/salome/fsi_coupling/src/FSI_ASTER/FSI_ASTER_module.py.in
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/salome/fsi_coupling/src/FSI_ASTER/Makefile.am b/salome/fsi_coupling/src/FSI_ASTER/Makefile.am
index 20446dc..54e965b 100644
--- a/salome/fsi_coupling/src/FSI_ASTER/Makefile.am
+++ b/salome/fsi_coupling/src/FSI_ASTER/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/salome/fsi_coupling/src/FSI_ASTER/Makefile.in b/salome/fsi_coupling/src/FSI_ASTER/Makefile.in
index 90ab509..33e76d2 100644
--- a/salome/fsi_coupling/src/FSI_ASTER/Makefile.in
+++ b/salome/fsi_coupling/src/FSI_ASTER/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -40,7 +40,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -102,22 +102,22 @@ DIST_COMMON = $(salomepython_PYTHON) $(srcdir)/Makefile.am \
 subdir = salome/fsi_coupling/src/FSI_ASTER
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -176,9 +176,6 @@ am__installdirs = "$(DESTDIR)$(salomepythondir)" \
 py_compile = $(top_srcdir)/build-aux/py-compile
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -293,6 +290,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -417,7 +415,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/salome/fsi_coupling/src/FSI_MILIEU/FSI_MILIEU.cxx b/salome/fsi_coupling/src/FSI_MILIEU/FSI_MILIEU.cxx
index 308d6ab..9c0634a 100644
--- a/salome/fsi_coupling/src/FSI_MILIEU/FSI_MILIEU.cxx
+++ b/salome/fsi_coupling/src/FSI_MILIEU/FSI_MILIEU.cxx
@@ -1,7 +1,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/salome/fsi_coupling/src/FSI_MILIEU/FSI_MILIEU.hxx b/salome/fsi_coupling/src/FSI_MILIEU/FSI_MILIEU.hxx
index 420d280..6dd2368 100644
--- a/salome/fsi_coupling/src/FSI_MILIEU/FSI_MILIEU.hxx
+++ b/salome/fsi_coupling/src/FSI_MILIEU/FSI_MILIEU.hxx
@@ -4,7 +4,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/salome/fsi_coupling/src/FSI_MILIEU/Makefile.am b/salome/fsi_coupling/src/FSI_MILIEU/Makefile.am
index df5037b..29f0d15 100644
--- a/salome/fsi_coupling/src/FSI_MILIEU/Makefile.am
+++ b/salome/fsi_coupling/src/FSI_MILIEU/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/salome/fsi_coupling/src/FSI_MILIEU/Makefile.in b/salome/fsi_coupling/src/FSI_MILIEU/Makefile.in
index e5c8d8c..5e4c693 100644
--- a/salome/fsi_coupling/src/FSI_MILIEU/Makefile.in
+++ b/salome/fsi_coupling/src/FSI_MILIEU/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -40,7 +40,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -104,22 +104,22 @@ DIST_COMMON = $(salomeinclude_HEADERS) $(srcdir)/Makefile.am \
 subdir = salome/fsi_coupling/src/FSI_MILIEU
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -223,9 +223,6 @@ ETAGS = etags
 CTAGS = ctags
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -340,6 +337,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -464,7 +462,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/salome/fsi_coupling/src/FSI_SATURNE/FSI_SATURNE.cxx b/salome/fsi_coupling/src/FSI_SATURNE/FSI_SATURNE.cxx
index 82fae3f..8409337 100644
--- a/salome/fsi_coupling/src/FSI_SATURNE/FSI_SATURNE.cxx
+++ b/salome/fsi_coupling/src/FSI_SATURNE/FSI_SATURNE.cxx
@@ -1,7 +1,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/salome/fsi_coupling/src/FSI_SATURNE/FSI_SATURNE.hxx b/salome/fsi_coupling/src/FSI_SATURNE/FSI_SATURNE.hxx
index 6408d8f..6bd662e 100644
--- a/salome/fsi_coupling/src/FSI_SATURNE/FSI_SATURNE.hxx
+++ b/salome/fsi_coupling/src/FSI_SATURNE/FSI_SATURNE.hxx
@@ -4,7 +4,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/salome/fsi_coupling/src/FSI_SATURNE/Makefile.am b/salome/fsi_coupling/src/FSI_SATURNE/Makefile.am
index 9d2996c..9962245 100644
--- a/salome/fsi_coupling/src/FSI_SATURNE/Makefile.am
+++ b/salome/fsi_coupling/src/FSI_SATURNE/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/salome/fsi_coupling/src/FSI_SATURNE/Makefile.in b/salome/fsi_coupling/src/FSI_SATURNE/Makefile.in
index f013961..7734795 100644
--- a/salome/fsi_coupling/src/FSI_SATURNE/Makefile.in
+++ b/salome/fsi_coupling/src/FSI_SATURNE/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -40,7 +40,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -104,22 +104,22 @@ DIST_COMMON = $(salomeinclude_HEADERS) $(srcdir)/Makefile.am \
 subdir = salome/fsi_coupling/src/FSI_SATURNE
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -223,9 +223,6 @@ ETAGS = etags
 CTAGS = ctags
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -340,6 +337,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -464,7 +462,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/salome/fsi_coupling/src/Makefile.am b/salome/fsi_coupling/src/Makefile.am
index ad589a4..bdfc733 100644
--- a/salome/fsi_coupling/src/Makefile.am
+++ b/salome/fsi_coupling/src/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/salome/fsi_coupling/src/Makefile.in b/salome/fsi_coupling/src/Makefile.in
index 9b226d9..c1c9d6a 100644
--- a/salome/fsi_coupling/src/Makefile.in
+++ b/salome/fsi_coupling/src/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -76,22 +76,22 @@ subdir = salome/fsi_coupling/src
 DIST_COMMON = $(srcdir)/Makefile.am $(srcdir)/Makefile.in
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -159,9 +159,6 @@ am__relativize = \
   done; \
   reldir="$$dir2"
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -276,6 +273,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -400,7 +398,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/sbin/bootstrap b/sbin/bootstrap
index ada46bf..29a325b 100755
--- a/sbin/bootstrap
+++ b/sbin/bootstrap
@@ -7,17 +7,37 @@ fi
 
 # Remove unversioned files added by previous bootstrap
 
-rm -rf build-aux/* m4/codeset.m4 m4/fcntl-o.m4 m4/gettext.m4 m4/glibc2.m4 \
-       m4/glibc21.m4 m4/iconv.m4 m4/intdiv0.m4 m4/intl.m4 m4/intldir.m4 \
-       m4/intlmacosx.m4 m4/intmax.m4 m4/inttypes-pri.m4 m4/inttypes_h.m4 \
-       m4/lcmessage.m4 m4/lock.m4 m4/longlong.m4 m4/lib-ld.m4 m4/lib-link.m4 \
-       m4/lib-prefix.m4 m4/libtool.m4 m4/lt~obsolete.m4 m4/ltoptions.m4 \
-       m4/ltsugar.m4 m4/ltversion.m4 m4/nls.m4 m4/printf-posix.m4 m4/po.m4 \
-       m4/progtest.m4 m4/size_max.m4 m4/stdint_h.m4 m4/threadlib.m4 \
-       m4/uintmax_t.m4 m4/visibility.m4 m4/wchar_t.m4 m4/wint_t.m4 m4/xsize.m4
+for d in . libple
+do
+  rm -rf build-aux/* $d/m4/codeset.m4 $d/m4/fcntl-o.m4 $d/m4/gettext.m4 \
+         $d/m4/glibc2.m4 $d/m4/glibc21.m4 $d/m4/iconv.m4 $d/m4/intdiv0.m4 \
+         $d/m4/intl.m4 $d/m4/intldir.m4 $d/m4/intlmacosx.m4 $d/m4/intmax.m4 \
+         $d/m4/inttypes-pri.m4 $d/m4/inttypes_h.m4 $d/m4/lcmessage.m4 \
+         $d/m4/lock.m4 $d/m4/longlong.m4 $d/m4/lib-ld.m4 $d/m4/lib-link.m4 \
+         $d/m4/lib-prefix.m4 $d/m4/libtool.m4 $d/m4/lt~obsolete.m4 \
+         $d/m4/ltoptions.m4 $d/m4/ltsugar.m4 $d/m4/ltversion.m4 $d/m4/nls.m4 \
+         $d/m4/printf-posix.m4 $d/m4/po.m4 $d/m4/progtest.m4 $d/m4/size_max.m4 \
+         $d/m4/stdint_h.m4 $d/m4/threadlib.m4 $d/m4/uintmax_t.m4 $d/m4/visibility.m4 \
+         $d/m4/wchar_t.m4 $d/m4/wint_t.m4 $d/m4/xsize.m4
+done
 
-# Simply run autoreconf
-autoreconf -vi $@
+# Simply run autoreconf.
+
+# If only gettext 0.17 is available, allow it by modifying configure.ac temporarily,
+# but otherwise prefer 0.18.
+
+cs_gettext_version=`gettext --version | head -1 | sed -e s/gettext.*0/0/`
+case $cs_gettext_version in
+  0.17*)
+    cp -p configure.ac configure.ac.tmp
+    sed -e s/AM_GNU_GETTEXT_VERSION.*/AM_GNU_GETTEXT_VERSION\(\[$cs_gettext_version\]\)/g ./configure.ac.tmp > configure.ac
+    autoreconf -vif $@
+    \mv configure.ac.tmp configure.ac
+    ;;
+  *)
+    autoreconf -vif $@
+    ;;
+esac
 
 # Remove cache directory
 \rm -rf autom4te.cache
diff --git a/src/Makefile.am b/src/Makefile.am
index 519b248..2a92bc9 100644
--- a/src/Makefile.am
+++ b/src/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -59,6 +59,7 @@ $(top_srcdir)/src/base/optcal.f90 \
 $(top_srcdir)/src/base/parall.f90 \
 $(top_srcdir)/src/base/period.f90 \
 $(top_srcdir)/src/base/pointe.f90 \
+$(top_srcdir)/src/base/post.f90 \
 $(top_srcdir)/src/atmo/atincl.f90 \
 $(top_srcdir)/src/atmo/atsoil.f90 \
 $(top_srcdir)/src/atmo/spefun.f90 \
@@ -98,7 +99,7 @@ $(top_srcdir)/src/cplv/cpincl.f90: ppppar.lo ppthch.lo
 $(top_srcdir)/src/comb/cs_coal_incl.f90: ppppar.lo ppthch.lo
 $(top_srcdir)/src/comb/cs_fuel_incl.f90: ppppar.lo ppthch.lo
 $(top_srcdir)/src/elec/elincl.f90: paramx.lo ppthch.lo
-$(top_srcdir)/src/lagr/lagran.f90: lagpar.lo
+$(top_srcdir)/src/lagr/lagran.f90: lagpar.lo cstnum.lo
 $(top_srcdir)/src/pprt/ppcpfu.f90: ppthch.lo
 $(top_srcdir)/src/pprt/ppincl.f90: ppthch.lo
 $(top_srcdir)/src/pprt/ppthch.f90: cstphy.lo
diff --git a/src/Makefile.in b/src/Makefile.in
index 4df9c5a..e26a19d 100644
--- a/src/Makefile.in
+++ b/src/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -77,22 +77,22 @@ subdir = src
 DIST_COMMON = $(srcdir)/Makefile.am $(srcdir)/Makefile.in
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -104,10 +104,10 @@ libcsmodules_la_LIBADD =
 am_libcsmodules_la_OBJECTS = paramx.lo mesh.lo field.lo alaste.lo \
 	albase.lo alstru.lo cplsat.lo cstphy.lo cstnum.lo dimens.lo \
 	entsor.lo ihmpre.lo mltgrd.lo numvar.lo optcal.lo parall.lo \
-	period.lo pointe.lo atincl.lo atsoil.lo spefun.lo cfpoin.lo \
-	coincl.lo cs_coal_incl.lo cs_fuel_incl.lo cpincl.lo ctincl.lo \
-	elincl.lo lagdim.lo lagpar.lo lagran.lo ppcpfu.lo ppincl.lo \
-	ppppar.lo ppthch.lo radiat.lo vorinc.lo
+	period.lo pointe.lo post.lo atincl.lo atsoil.lo spefun.lo \
+	cfpoin.lo coincl.lo cs_coal_incl.lo cs_fuel_incl.lo cpincl.lo \
+	ctincl.lo elincl.lo lagdim.lo lagpar.lo lagran.lo ppcpfu.lo \
+	ppincl.lo ppppar.lo ppthch.lo radiat.lo vorinc.lo
 libcsmodules_la_OBJECTS = $(am_libcsmodules_la_OBJECTS)
 AM_V_lt = $(am__v_lt_ at AM_V@)
 am__v_lt_ = $(am__v_lt_ at AM_DEFAULT_V@)
@@ -190,9 +190,6 @@ am__relativize = \
   done; \
   reldir="$$dir2"
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -307,6 +304,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -431,7 +429,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
@@ -534,6 +531,7 @@ $(top_srcdir)/src/base/optcal.f90 \
 $(top_srcdir)/src/base/parall.f90 \
 $(top_srcdir)/src/base/period.f90 \
 $(top_srcdir)/src/base/pointe.f90 \
+$(top_srcdir)/src/base/post.f90 \
 $(top_srcdir)/src/atmo/atincl.f90 \
 $(top_srcdir)/src/atmo/atsoil.f90 \
 $(top_srcdir)/src/atmo/spefun.f90 \
@@ -671,6 +669,9 @@ period.lo: $(top_srcdir)/src/base/period.f90
 pointe.lo: $(top_srcdir)/src/base/pointe.f90
 	$(AM_V_FC)$(LIBTOOL) $(AM_V_lt) --tag=FC $(AM_LIBTOOLFLAGS) $(LIBTOOLFLAGS) --mode=compile $(FC) $(AM_FCFLAGS) $(FCFLAGS) -c -o pointe.lo `test -f '$(top_srcdir)/src/base/pointe.f90' || echo '$(srcdir)/'`$(top_srcdir)/src/base/pointe.f90
 
+post.lo: $(top_srcdir)/src/base/post.f90
+	$(AM_V_FC)$(LIBTOOL) $(AM_V_lt) --tag=FC $(AM_LIBTOOLFLAGS) $(LIBTOOLFLAGS) --mode=compile $(FC) $(AM_FCFLAGS) $(FCFLAGS) -c -o post.lo `test -f '$(top_srcdir)/src/base/post.f90' || echo '$(srcdir)/'`$(top_srcdir)/src/base/post.f90
+
 atincl.lo: $(top_srcdir)/src/atmo/atincl.f90
 	$(AM_V_FC)$(LIBTOOL) $(AM_V_lt) --tag=FC $(AM_LIBTOOLFLAGS) $(LIBTOOLFLAGS) --mode=compile $(FC) $(AM_FCFLAGS) $(FCFLAGS) -c -o atincl.lo `test -f '$(top_srcdir)/src/atmo/atincl.f90' || echo '$(srcdir)/'`$(top_srcdir)/src/atmo/atincl.f90
 
@@ -1059,7 +1060,7 @@ $(top_srcdir)/src/cplv/cpincl.f90: ppppar.lo ppthch.lo
 $(top_srcdir)/src/comb/cs_coal_incl.f90: ppppar.lo ppthch.lo
 $(top_srcdir)/src/comb/cs_fuel_incl.f90: ppppar.lo ppthch.lo
 $(top_srcdir)/src/elec/elincl.f90: paramx.lo ppthch.lo
-$(top_srcdir)/src/lagr/lagran.f90: lagpar.lo
+$(top_srcdir)/src/lagr/lagran.f90: lagpar.lo cstnum.lo
 $(top_srcdir)/src/pprt/ppcpfu.f90: ppthch.lo
 $(top_srcdir)/src/pprt/ppincl.f90: ppthch.lo
 $(top_srcdir)/src/pprt/ppthch.f90: cstphy.lo
diff --git a/src/alge/Makefile.am b/src/alge/Makefile.am
index 2e06f14..3713348 100644
--- a/src/alge/Makefile.am
+++ b/src/alge/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -46,6 +46,7 @@ pkginclude_HEADERS = \
 cs_benchmark.h \
 cs_blas.h \
 cs_gradient.h \
+cs_gradient_quality.h \
 cs_grid.h \
 cs_matrix.h \
 cs_matrix_priv.h \
@@ -65,16 +66,23 @@ libcsalge_la_SOURCES = \
 cs_benchmark.c \
 cs_blas.c \
 cs_gradient.c \
+cs_gradient_quality.c \
 cs_grid.c \
 cs_matrix.c \
 cs_matrix_util.c \
 cs_multigrid.c \
 cs_sles.c \
+bilsca.f90 \
+bilsct.f90 \
 bilsc2.f90 \
+bilscv.f90 \
 bilsc4.f90 \
+diften.f90 \
+diftnv.f90 \
 divmas.f90 \
 divrij.f90 \
 grdcel.f90 \
+grdpre.f90 \
 grdvec.f90 \
 grdvni.f90 \
 grdpot.f90 \
@@ -87,6 +95,7 @@ itrmas.f90 \
 itrmav.f90 \
 matrdt.f90 \
 matrix.f90 \
+matrvv.f90 \
 matrxv.f90 \
 prodsc.f90 \
 projts.f90 \
@@ -94,6 +103,8 @@ projtv.f90 \
 vectds.f90 \
 viscfa.f90 \
 visort.f90 \
+vitens.f90 \
+vistnv.f90 \
 viortv.f90
 libcsalge_la_LDFLAGS = -no-undefined
 
diff --git a/src/alge/Makefile.in b/src/alge/Makefile.in
index 1095ef6..9dbb381 100644
--- a/src/alge/Makefile.in
+++ b/src/alge/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -81,22 +81,22 @@ DIST_COMMON = $(pkginclude_HEADERS) $(srcdir)/Makefile.am \
 	$(srcdir)/Makefile.in $(top_srcdir)/build-aux/depcomp
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -107,21 +107,26 @@ LTLIBRARIES = $(noinst_LTLIBRARIES)
 libcsalge_la_LIBADD =
 am_libcsalge_la_OBJECTS = libcsalge_la-cs_benchmark.lo \
 	libcsalge_la-cs_blas.lo libcsalge_la-cs_gradient.lo \
-	libcsalge_la-cs_grid.lo libcsalge_la-cs_matrix.lo \
-	libcsalge_la-cs_matrix_util.lo libcsalge_la-cs_multigrid.lo \
-	libcsalge_la-cs_sles.lo libcsalge_la-bilsc2.lo \
-	libcsalge_la-bilsc4.lo libcsalge_la-divmas.lo \
+	libcsalge_la-cs_gradient_quality.lo libcsalge_la-cs_grid.lo \
+	libcsalge_la-cs_matrix.lo libcsalge_la-cs_matrix_util.lo \
+	libcsalge_la-cs_multigrid.lo libcsalge_la-cs_sles.lo \
+	libcsalge_la-bilsca.lo libcsalge_la-bilsct.lo \
+	libcsalge_la-bilsc2.lo libcsalge_la-bilscv.lo \
+	libcsalge_la-bilsc4.lo libcsalge_la-diften.lo \
+	libcsalge_la-diftnv.lo libcsalge_la-divmas.lo \
 	libcsalge_la-divrij.lo libcsalge_la-grdcel.lo \
-	libcsalge_la-grdvec.lo libcsalge_la-grdvni.lo \
-	libcsalge_la-grdpot.lo libcsalge_la-inimas.lo \
-	libcsalge_la-inimav.lo libcsalge_la-invers.lo \
-	libcsalge_la-itrgrp.lo libcsalge_la-itrgrv.lo \
-	libcsalge_la-itrmas.lo libcsalge_la-itrmav.lo \
-	libcsalge_la-matrdt.lo libcsalge_la-matrix.lo \
+	libcsalge_la-grdpre.lo libcsalge_la-grdvec.lo \
+	libcsalge_la-grdvni.lo libcsalge_la-grdpot.lo \
+	libcsalge_la-inimas.lo libcsalge_la-inimav.lo \
+	libcsalge_la-invers.lo libcsalge_la-itrgrp.lo \
+	libcsalge_la-itrgrv.lo libcsalge_la-itrmas.lo \
+	libcsalge_la-itrmav.lo libcsalge_la-matrdt.lo \
+	libcsalge_la-matrix.lo libcsalge_la-matrvv.lo \
 	libcsalge_la-matrxv.lo libcsalge_la-prodsc.lo \
 	libcsalge_la-projts.lo libcsalge_la-projtv.lo \
 	libcsalge_la-vectds.lo libcsalge_la-viscfa.lo \
-	libcsalge_la-visort.lo libcsalge_la-viortv.lo
+	libcsalge_la-visort.lo libcsalge_la-vitens.lo \
+	libcsalge_la-vistnv.lo libcsalge_la-viortv.lo
 libcsalge_la_OBJECTS = $(am_libcsalge_la_OBJECTS)
 AM_V_lt = $(am__v_lt_ at AM_V@)
 am__v_lt_ = $(am__v_lt_ at AM_DEFAULT_V@)
@@ -219,9 +224,6 @@ ETAGS = etags
 CTAGS = ctags
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -336,6 +338,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -460,7 +463,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
@@ -548,6 +550,7 @@ pkginclude_HEADERS = \
 cs_benchmark.h \
 cs_blas.h \
 cs_gradient.h \
+cs_gradient_quality.h \
 cs_grid.h \
 cs_matrix.h \
 cs_matrix_priv.h \
@@ -567,16 +570,23 @@ libcsalge_la_SOURCES = \
 cs_benchmark.c \
 cs_blas.c \
 cs_gradient.c \
+cs_gradient_quality.c \
 cs_grid.c \
 cs_matrix.c \
 cs_matrix_util.c \
 cs_multigrid.c \
 cs_sles.c \
+bilsca.f90 \
+bilsct.f90 \
 bilsc2.f90 \
+bilscv.f90 \
 bilsc4.f90 \
+diften.f90 \
+diftnv.f90 \
 divmas.f90 \
 divrij.f90 \
 grdcel.f90 \
+grdpre.f90 \
 grdvec.f90 \
 grdvni.f90 \
 grdpot.f90 \
@@ -589,6 +599,7 @@ itrmas.f90 \
 itrmav.f90 \
 matrdt.f90 \
 matrix.f90 \
+matrvv.f90 \
 matrxv.f90 \
 prodsc.f90 \
 projts.f90 \
@@ -596,6 +607,8 @@ projtv.f90 \
 vectds.f90 \
 viscfa.f90 \
 visort.f90 \
+vitens.f90 \
+vistnv.f90 \
 viortv.f90
 
 libcsalge_la_LDFLAGS = -no-undefined
@@ -656,6 +669,7 @@ distclean-compile:
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/libcsalge_la-cs_benchmark.Plo at am__quote@
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/libcsalge_la-cs_blas.Plo at am__quote@
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/libcsalge_la-cs_gradient.Plo at am__quote@
+ at AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/libcsalge_la-cs_gradient_quality.Plo at am__quote@
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/libcsalge_la-cs_grid.Plo at am__quote@
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/libcsalge_la-cs_matrix.Plo at am__quote@
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/libcsalge_la-cs_matrix_util.Plo at am__quote@
@@ -704,6 +718,13 @@ libcsalge_la-cs_gradient.lo: cs_gradient.c
 @AMDEP_TRUE@@am__fastdepCC_FALSE@	DEPDIR=$(DEPDIR) $(CCDEPMODE) $(depcomp) @AMDEPBACKSLASH@
 @am__fastdepCC_FALSE@	$(AM_V_CC at am__nodep@)$(LIBTOOL) $(AM_V_lt) --tag=CC $(AM_LIBTOOLFLAGS) $(LIBTOOLFLAGS) --mode=compile $(CC) $(DEFS) $(DEFAULT_INCLUDES) $(INCLUDES) $(AM_CPPFLAGS) $(CPPFLAGS) $(libcsalge_la_CFLAGS) $(CFLAGS) -c -o libcsalge_la-cs_gradient.lo `test -f 'cs_gradient.c' || echo '$(srcdir)/'`cs_gradient.c
 
+libcsalge_la-cs_gradient_quality.lo: cs_gradient_quality.c
+ at am__fastdepCC_TRUE@	$(AM_V_CC)$(LIBTOOL) $(AM_V_lt) --tag=CC $(AM_LIBTOOLFLAGS) $(LIBTOOLFLAGS) --mode=compile $(CC) $(DEFS) $(DEFAULT_INCLUDES) $(INCLUDES) $(AM_CPPFLAGS) $(CPPFLAGS) $(libcsalge_la_CFLAGS) $(CFLAGS) -MT libcsalge_la-cs_gradient_quality.lo -MD -MP -MF $(DEPDIR)/libcsalge_la-cs_gradient_quality.Tpo -c -o libcsalge_la-cs_gradient_quality.lo `test -f 'cs_gradient_quality.c' || echo '$(srcdir)/'`cs_gradient_quality.c
+ at am__fastdepCC_TRUE@	$(AM_V_at)$(am__mv) $(DEPDIR)/libcsalge_la-cs_gradient_quality.Tpo $(DEPDIR)/libcsalge_la-cs_gradient_quality.Plo
+ at AMDEP_TRUE@@am__fastdepCC_FALSE@	$(AM_V_CC)source='cs_gradient_quality.c' object='libcsalge_la-cs_gradient_quality.lo' libtool=yes @AMDEPBACKSLASH@
+ at AMDEP_TRUE@@am__fastdepCC_FALSE@	DEPDIR=$(DEPDIR) $(CCDEPMODE) $(depcomp) @AMDEPBACKSLASH@
+ at am__fastdepCC_FALSE@	$(AM_V_CC at am__nodep@)$(LIBTOOL) $(AM_V_lt) --tag=CC $(AM_LIBTOOLFLAGS) $(LIBTOOLFLAGS) --mode=compile $(CC) $(DEFS) $(DEFAULT_INCLUDES) $(INCLUDES) $(AM_CPPFLAGS) $(CPPFLAGS) $(libcsalge_la_CFLAGS) $(CFLAGS) -c -o libcsalge_la-cs_gradient_quality.lo `test -f 'cs_gradient_quality.c' || echo '$(srcdir)/'`cs_gradient_quality.c
+
 libcsalge_la-cs_grid.lo: cs_grid.c
 @am__fastdepCC_TRUE@	$(AM_V_CC)$(LIBTOOL) $(AM_V_lt) --tag=CC $(AM_LIBTOOLFLAGS) $(LIBTOOLFLAGS) --mode=compile $(CC) $(DEFS) $(DEFAULT_INCLUDES) $(INCLUDES) $(AM_CPPFLAGS) $(CPPFLAGS) $(libcsalge_la_CFLAGS) $(CFLAGS) -MT libcsalge_la-cs_grid.lo -MD -MP -MF $(DEPDIR)/libcsalge_la-cs_grid.Tpo -c -o libcsalge_la-cs_grid.lo `test -f 'cs_grid.c' || echo '$(srcdir)/'`cs_grid.c
 @am__fastdepCC_TRUE@	$(AM_V_at)$(am__mv) $(DEPDIR)/libcsalge_la-cs_grid.Tpo $(DEPDIR)/libcsalge_la-cs_grid.Plo
@@ -748,12 +769,27 @@ libcsalge_la-cs_sles.lo: cs_sles.c
 .f90.lo:
 	$(AM_V_FC)$(LTFCCOMPILE) -c -o $@ $<
 
+libcsalge_la-bilsca.lo: bilsca.f90
+	$(AM_V_FC)$(LIBTOOL) $(AM_V_lt) --tag=FC $(AM_LIBTOOLFLAGS) $(LIBTOOLFLAGS) --mode=compile $(FC) $(libcsalge_la_FCFLAGS) $(FCFLAGS) -c -o libcsalge_la-bilsca.lo `test -f 'bilsca.f90' || echo '$(srcdir)/'`bilsca.f90
+
+libcsalge_la-bilsct.lo: bilsct.f90
+	$(AM_V_FC)$(LIBTOOL) $(AM_V_lt) --tag=FC $(AM_LIBTOOLFLAGS) $(LIBTOOLFLAGS) --mode=compile $(FC) $(libcsalge_la_FCFLAGS) $(FCFLAGS) -c -o libcsalge_la-bilsct.lo `test -f 'bilsct.f90' || echo '$(srcdir)/'`bilsct.f90
+
 libcsalge_la-bilsc2.lo: bilsc2.f90
 	$(AM_V_FC)$(LIBTOOL) $(AM_V_lt) --tag=FC $(AM_LIBTOOLFLAGS) $(LIBTOOLFLAGS) --mode=compile $(FC) $(libcsalge_la_FCFLAGS) $(FCFLAGS) -c -o libcsalge_la-bilsc2.lo `test -f 'bilsc2.f90' || echo '$(srcdir)/'`bilsc2.f90
 
+libcsalge_la-bilscv.lo: bilscv.f90
+	$(AM_V_FC)$(LIBTOOL) $(AM_V_lt) --tag=FC $(AM_LIBTOOLFLAGS) $(LIBTOOLFLAGS) --mode=compile $(FC) $(libcsalge_la_FCFLAGS) $(FCFLAGS) -c -o libcsalge_la-bilscv.lo `test -f 'bilscv.f90' || echo '$(srcdir)/'`bilscv.f90
+
 libcsalge_la-bilsc4.lo: bilsc4.f90
 	$(AM_V_FC)$(LIBTOOL) $(AM_V_lt) --tag=FC $(AM_LIBTOOLFLAGS) $(LIBTOOLFLAGS) --mode=compile $(FC) $(libcsalge_la_FCFLAGS) $(FCFLAGS) -c -o libcsalge_la-bilsc4.lo `test -f 'bilsc4.f90' || echo '$(srcdir)/'`bilsc4.f90
 
+libcsalge_la-diften.lo: diften.f90
+	$(AM_V_FC)$(LIBTOOL) $(AM_V_lt) --tag=FC $(AM_LIBTOOLFLAGS) $(LIBTOOLFLAGS) --mode=compile $(FC) $(libcsalge_la_FCFLAGS) $(FCFLAGS) -c -o libcsalge_la-diften.lo `test -f 'diften.f90' || echo '$(srcdir)/'`diften.f90
+
+libcsalge_la-diftnv.lo: diftnv.f90
+	$(AM_V_FC)$(LIBTOOL) $(AM_V_lt) --tag=FC $(AM_LIBTOOLFLAGS) $(LIBTOOLFLAGS) --mode=compile $(FC) $(libcsalge_la_FCFLAGS) $(FCFLAGS) -c -o libcsalge_la-diftnv.lo `test -f 'diftnv.f90' || echo '$(srcdir)/'`diftnv.f90
+
 libcsalge_la-divmas.lo: divmas.f90
 	$(AM_V_FC)$(LIBTOOL) $(AM_V_lt) --tag=FC $(AM_LIBTOOLFLAGS) $(LIBTOOLFLAGS) --mode=compile $(FC) $(libcsalge_la_FCFLAGS) $(FCFLAGS) -c -o libcsalge_la-divmas.lo `test -f 'divmas.f90' || echo '$(srcdir)/'`divmas.f90
 
@@ -763,6 +799,9 @@ libcsalge_la-divrij.lo: divrij.f90
 libcsalge_la-grdcel.lo: grdcel.f90
 	$(AM_V_FC)$(LIBTOOL) $(AM_V_lt) --tag=FC $(AM_LIBTOOLFLAGS) $(LIBTOOLFLAGS) --mode=compile $(FC) $(libcsalge_la_FCFLAGS) $(FCFLAGS) -c -o libcsalge_la-grdcel.lo `test -f 'grdcel.f90' || echo '$(srcdir)/'`grdcel.f90
 
+libcsalge_la-grdpre.lo: grdpre.f90
+	$(AM_V_FC)$(LIBTOOL) $(AM_V_lt) --tag=FC $(AM_LIBTOOLFLAGS) $(LIBTOOLFLAGS) --mode=compile $(FC) $(libcsalge_la_FCFLAGS) $(FCFLAGS) -c -o libcsalge_la-grdpre.lo `test -f 'grdpre.f90' || echo '$(srcdir)/'`grdpre.f90
+
 libcsalge_la-grdvec.lo: grdvec.f90
 	$(AM_V_FC)$(LIBTOOL) $(AM_V_lt) --tag=FC $(AM_LIBTOOLFLAGS) $(LIBTOOLFLAGS) --mode=compile $(FC) $(libcsalge_la_FCFLAGS) $(FCFLAGS) -c -o libcsalge_la-grdvec.lo `test -f 'grdvec.f90' || echo '$(srcdir)/'`grdvec.f90
 
@@ -799,6 +838,9 @@ libcsalge_la-matrdt.lo: matrdt.f90
 libcsalge_la-matrix.lo: matrix.f90
 	$(AM_V_FC)$(LIBTOOL) $(AM_V_lt) --tag=FC $(AM_LIBTOOLFLAGS) $(LIBTOOLFLAGS) --mode=compile $(FC) $(libcsalge_la_FCFLAGS) $(FCFLAGS) -c -o libcsalge_la-matrix.lo `test -f 'matrix.f90' || echo '$(srcdir)/'`matrix.f90
 
+libcsalge_la-matrvv.lo: matrvv.f90
+	$(AM_V_FC)$(LIBTOOL) $(AM_V_lt) --tag=FC $(AM_LIBTOOLFLAGS) $(LIBTOOLFLAGS) --mode=compile $(FC) $(libcsalge_la_FCFLAGS) $(FCFLAGS) -c -o libcsalge_la-matrvv.lo `test -f 'matrvv.f90' || echo '$(srcdir)/'`matrvv.f90
+
 libcsalge_la-matrxv.lo: matrxv.f90
 	$(AM_V_FC)$(LIBTOOL) $(AM_V_lt) --tag=FC $(AM_LIBTOOLFLAGS) $(LIBTOOLFLAGS) --mode=compile $(FC) $(libcsalge_la_FCFLAGS) $(FCFLAGS) -c -o libcsalge_la-matrxv.lo `test -f 'matrxv.f90' || echo '$(srcdir)/'`matrxv.f90
 
@@ -820,6 +862,12 @@ libcsalge_la-viscfa.lo: viscfa.f90
 libcsalge_la-visort.lo: visort.f90
 	$(AM_V_FC)$(LIBTOOL) $(AM_V_lt) --tag=FC $(AM_LIBTOOLFLAGS) $(LIBTOOLFLAGS) --mode=compile $(FC) $(libcsalge_la_FCFLAGS) $(FCFLAGS) -c -o libcsalge_la-visort.lo `test -f 'visort.f90' || echo '$(srcdir)/'`visort.f90
 
+libcsalge_la-vitens.lo: vitens.f90
+	$(AM_V_FC)$(LIBTOOL) $(AM_V_lt) --tag=FC $(AM_LIBTOOLFLAGS) $(LIBTOOLFLAGS) --mode=compile $(FC) $(libcsalge_la_FCFLAGS) $(FCFLAGS) -c -o libcsalge_la-vitens.lo `test -f 'vitens.f90' || echo '$(srcdir)/'`vitens.f90
+
+libcsalge_la-vistnv.lo: vistnv.f90
+	$(AM_V_FC)$(LIBTOOL) $(AM_V_lt) --tag=FC $(AM_LIBTOOLFLAGS) $(LIBTOOLFLAGS) --mode=compile $(FC) $(libcsalge_la_FCFLAGS) $(FCFLAGS) -c -o libcsalge_la-vistnv.lo `test -f 'vistnv.f90' || echo '$(srcdir)/'`vistnv.f90
+
 libcsalge_la-viortv.lo: viortv.f90
 	$(AM_V_FC)$(LIBTOOL) $(AM_V_lt) --tag=FC $(AM_LIBTOOLFLAGS) $(LIBTOOLFLAGS) --mode=compile $(FC) $(libcsalge_la_FCFLAGS) $(FCFLAGS) -c -o libcsalge_la-viortv.lo `test -f 'viortv.f90' || echo '$(srcdir)/'`viortv.f90
 
diff --git a/src/alge/bilsc2.f90 b/src/alge/bilsc2.f90
index 9d6b9f3..787dac7 100644
--- a/src/alge/bilsc2.f90
+++ b/src/alge/bilsc2.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -27,7 +27,7 @@
 !> \file bilsc2.f90
 !>
 !> \brief This function adds the explicit part of the convection/diffusion
-!> terms of a transport equation of a scalar field \f$ \varia \f$.
+!> terms of a standard transport equation of a scalar field \f$ \varia \f$.
 !>
 !> More precisely, the right hand side \f$ Rhs \f$ is updated as
 !> follows:
@@ -38,7 +38,7 @@
 !> \f]
 !>
 !> Warning:
-!> \f$ Rhs \f$ has already been initialized before calling bilsc!
+!> \f$ Rhs \f$ has already been initialized before calling bilsc2!
 !>
 !> Options:
 !> - blencp = 0: upwind scheme for the advection
@@ -52,8 +52,6 @@
 !______________________________________________________________________________.
 !  mode           name          role                                           !
 !______________________________________________________________________________!
-!> \param[in]     nvar          total number of variables
-!> \param[in]     nscal         total number of scalars
 !> \param[in]     idtvar        indicator of the temporal scheme
 !> \param[in]     ivar          index of the current variable
 !> \param[in]     iconvp        indicator
@@ -88,9 +86,6 @@
 !>                               - 0 otherwise
 !> \param[in]     ipp*          index of the variable for post-processing
 !> \param[in]     iwarnp        verbosity
-!> \param[in]     imucpp        indicator
-!>                               - 0 do not multiply the convectiv term by Cp
-!>                               - 1 do multiply the convectiv term by Cp
 !> \param[in]     blencp        fraction of upwinding
 !> \param[in]     epsrgp        relative precision for the gradient
 !>                               reconstruction
@@ -106,13 +101,13 @@
 !>                               - thetap = 1: implicit scheme
 !> \param[in]     pvar          solved variable (current time step)
 !> \param[in]     pvara         solved variable (previous time step)
-!> \param[in]     coefa         boundary condition array for the variable
+!> \param[in]     coefap        boundary condition array for the variable
 !>                               (Explicit part)
-!> \param[in]     coefb         boundary condition array for the variable
+!> \param[in]     coefbp        boundary condition array for the variable
 !>                               (Impplicit part)
-!> \param[in]     cofaf         boundary condition array for the diffusion
+!> \param[in]     cofafp        boundary condition array for the diffusion
 !>                               of the variable (Explicit part)
-!> \param[in]     cofbf         boundary condition array for the diffusion
+!> \param[in]     cofbfp        boundary condition array for the diffusion
 !>                               of the variable (Implicit part)
 !> \param[in]     flumas        mass flux at interior faces
 !> \param[in]     flumab        mass flux at boundary faces
@@ -120,20 +115,16 @@
 !>                               at interior faces for the r.h.s.
 !> \param[in]     viscb         \f$ \mu_\fib \dfrac{S_\fib}{\ipf \centf} \f$
 !>                               at border faces for the r.h.s.
-!> \param[in]     xcpp          array of specific heat (Cp)
 !> \param[in,out] smbrp         right hand side \f$ \vect{Rhs} \f$
 !_______________________________________________________________________________
 
 subroutine bilsc2 &
-!================
-
- ( nvar   , nscal  ,                                              &
-   idtvar , ivar   , iconvp , idiffp , nswrgp , imligp , ircflp , &
+ ( idtvar , ivar   , iconvp , idiffp , nswrgp , imligp , ircflp , &
    ischcp , isstpp , inc    , imrgra , iccocg ,                   &
-   ipp    , iwarnp , imucpp ,                                     &
+   ipp    , iwarnp ,                                              &
    blencp , epsrgp , climgp , extrap , relaxp , thetap ,          &
    pvar   , pvara  , coefap , coefbp , cofafp , cofbfp ,          &
-   flumas , flumab , viscf  , viscb  , xcpp   ,                   &
+   flumas , flumab , viscf  , viscb  ,                            &
    smbrp  )
 
 !===============================================================================
@@ -156,12 +147,11 @@ implicit none
 
 ! Arguments
 
-integer          nvar   , nscal
 integer          idtvar
 integer          ivar   , iconvp , idiffp , nswrgp , imligp
 integer          ircflp , ischcp , isstpp
 integer          inc    , imrgra , iccocg
-integer          iwarnp , ipp    , imucpp
+integer          iwarnp , ipp
 
 
 double precision blencp , epsrgp , climgp, extrap, relaxp , thetap
@@ -172,7 +162,6 @@ double precision cofafp(nfabor), cofbfp(nfabor)
 double precision flumas(nfac), flumab(nfabor)
 double precision viscf (nfac), viscb (nfabor)
 double precision smbrp(ncelet)
-double precision xcpp(ncelet)
 
 ! Local variables
 
@@ -386,977 +375,468 @@ if (ncelet.gt.ncel) then
   enddo
 endif
 
-! When solving the temperature, the convective part is multiplied by Cp
-if (imucpp.eq.0) then
-
-  ! --> Pure upwind flux
-  ! =====================
-
-  if (iupwin.eq.1) then
+! --> Pure upwind flux
+! =====================
 
-    ! Steady
-    if (idtvar.lt.0) then
+if (iupwin.eq.1) then
 
-      do ig = 1, ngrpi
-        !$omp parallel do private(ifac, ii, jj, dijpfx, dijpfy, dijpfz, pnd,      &
-        !$omp                     diipfx, diipfy, diipfz, djjpfx, djjpfy, djjpfz, &
-        !$omp                     dpxf, dpyf, dpzf, pip, pjp, pipr, pjpr,         &
-        !$omp                     flui, fluj, pif, pjf, fluxi, fluxj,             &
-        !$omp                     pi, pj, pir, pjr, pia, pja)                     &
-        !$omp             reduction(+:infac)
-        do it = 1, nthrdi
-          do ifac = iompli(1,ig,it), iompli(2,ig,it)
+  ! Steady
+  if (idtvar.lt.0) then
 
-            ii = ifacel(1,ifac)
-            jj = ifacel(2,ifac)
-            ! in parallel, face will be counted by one and only one rank
-            if (ii.le.ncel) then
-              infac = infac+1
-            endif
+    do ig = 1, ngrpi
+      !$omp parallel do private(ifac, ii, jj, dijpfx, dijpfy, dijpfz, pnd,      &
+      !$omp                     diipfx, diipfy, diipfz, djjpfx, djjpfy, djjpfz, &
+      !$omp                     dpxf, dpyf, dpzf, pip, pjp, pipr, pjpr,         &
+      !$omp                     flui, fluj, pif, pjf, fluxi, fluxj,             &
+      !$omp                     pi, pj, pir, pjr, pia, pja)                     &
+      !$omp             reduction(+:infac)
+      do it = 1, nthrdi
+        do ifac = iompli(1,ig,it), iompli(2,ig,it)
+
+          ii = ifacel(1,ifac)
+          jj = ifacel(2,ifac)
+          ! in parallel, face will be counted by one and only one rank
+          if (ii.le.ncel) then
+            infac = infac+1
+          endif
 
-            pi = pvar(ii)
-            pj = pvar(jj)
-            pia = pvara(ii)
-            pja = pvara(jj)
+          pi = pvar(ii)
+          pj = pvar(jj)
+          pia = pvara(ii)
+          pja = pvara(jj)
 
-            dijpfx = dijpf(1,ifac)
-            dijpfy = dijpf(2,ifac)
-            dijpfz = dijpf(3,ifac)
+          dijpfx = dijpf(1,ifac)
+          dijpfy = dijpf(2,ifac)
+          dijpfz = dijpf(3,ifac)
 
-            pnd = pond(ifac)
+          pnd = pond(ifac)
 
-            ! Recompute II' and JJ' at this level
+          ! Recompute II' and JJ' at this level
 
-            diipfx = cdgfac(1,ifac) - (xyzcen(1,ii) + (1.d0-pnd) * dijpfx)
-            diipfy = cdgfac(2,ifac) - (xyzcen(2,ii) + (1.d0-pnd) * dijpfy)
-            diipfz = cdgfac(3,ifac) - (xyzcen(3,ii) + (1.d0-pnd) * dijpfz)
-            djjpfx = cdgfac(1,ifac) -  xyzcen(1,jj) + pnd * dijpfx
-            djjpfy = cdgfac(2,ifac) -  xyzcen(2,jj) + pnd * dijpfy
-            djjpfz = cdgfac(3,ifac) -  xyzcen(3,jj) + pnd * dijpfz
+          diipfx = cdgfac(1,ifac) - (xyzcen(1,ii) + (1.d0-pnd) * dijpfx)
+          diipfy = cdgfac(2,ifac) - (xyzcen(2,ii) + (1.d0-pnd) * dijpfy)
+          diipfz = cdgfac(3,ifac) - (xyzcen(3,ii) + (1.d0-pnd) * dijpfz)
+          djjpfx = cdgfac(1,ifac) -  xyzcen(1,jj) + pnd * dijpfx
+          djjpfy = cdgfac(2,ifac) -  xyzcen(2,jj) + pnd * dijpfy
+          djjpfz = cdgfac(3,ifac) -  xyzcen(3,jj) + pnd * dijpfz
 
-            dpxf = 0.5d0*(grad(ii,1) + grad(jj,1))
-            dpyf = 0.5d0*(grad(ii,2) + grad(jj,2))
-            dpzf = 0.5d0*(grad(ii,3) + grad(jj,3))
+          dpxf = 0.5d0*(grad(ii,1) + grad(jj,1))
+          dpyf = 0.5d0*(grad(ii,2) + grad(jj,2))
+          dpzf = 0.5d0*(grad(ii,3) + grad(jj,3))
 
-            ! reconstruction only if IRCFLP = 1
-            pip = pi + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
-            pjp = pj + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
+          ! reconstruction only if IRCFLP = 1
+          pip = pi + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
+          pjp = pj + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
 
-            pir = pi/relaxp - (1.d0-relaxp)/relaxp * pia
-            pjr = pj/relaxp - (1.d0-relaxp)/relaxp * pja
+          pir = pi/relaxp - (1.d0-relaxp)/relaxp * pia
+          pjr = pj/relaxp - (1.d0-relaxp)/relaxp * pja
 
-            pipr = pir                                                   &
-                 + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
-            pjpr = pjr                                                   &
-                 + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
+          pipr = pir                                                   &
+               + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
+          pjpr = pjr                                                   &
+               + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
 
-            flui = 0.5d0*(flumas(ifac) +abs(flumas(ifac)))
-            fluj = 0.5d0*(flumas(ifac) -abs(flumas(ifac)))
+          flui = 0.5d0*(flumas(ifac) +abs(flumas(ifac)))
+          fluj = 0.5d0*(flumas(ifac) -abs(flumas(ifac)))
 
-            pif  = pi
-            pjf  = pj
+          pif  = pi
+          pjf  = pj
 
-            fluxi = iconvp*(flui*pir + fluj*pjf - flumas(ifac)*pi)       &
-                  + idiffp*viscf(ifac)*(pipr - pjp)
-            fluxj = iconvp*(flui*pif + fluj*pjr - flumas(ifac)*pj)       &
-                  + idiffp*viscf(ifac)*(pip - pjpr)
+          fluxi = iconvp*(flui*pir + fluj*pjf - flumas(ifac)*pi)       &
+                + idiffp*viscf(ifac)*(pipr - pjp)
+          fluxj = iconvp*(flui*pif + fluj*pjr - flumas(ifac)*pj)       &
+                + idiffp*viscf(ifac)*(pip - pjpr)
 
-            smbrp(ii) = smbrp(ii) - fluxi
-            smbrp(jj) = smbrp(jj) + fluxj
+          smbrp(ii) = smbrp(ii) - fluxi
+          smbrp(jj) = smbrp(jj) + fluxj
 
-          enddo
         enddo
       enddo
+    enddo
 
-    ! Unsteady
-    else
-
-      do ig = 1, ngrpi
-        !$omp parallel do private(ifac, ii, jj, dijpfx, dijpfy, dijpfz, pnd,      &
-        !$omp                     diipfx, diipfy, diipfz, djjpfx, djjpfy, djjpfz, &
-        !$omp                     dpxf, dpyf, dpzf, pip, pjp, flui, fluj,         &
-        !$omp                     pif, pjf, flux, pi, pj)                         &
-        !$omp             reduction(+:infac)
-        do it = 1, nthrdi
-          do ifac = iompli(1,ig,it), iompli(2,ig,it)
+  ! Unsteady
+  else
 
-            ii = ifacel(1,ifac)
-            jj = ifacel(2,ifac)
-            ! in parallel, face will be counted by one and only one rank
-            if (ii.le.ncel) then
-              infac = infac+1
-            endif
+    do ig = 1, ngrpi
+      !$omp parallel do private(ifac, ii, jj, dijpfx, dijpfy, dijpfz, pnd,      &
+      !$omp                     diipfx, diipfy, diipfz, djjpfx, djjpfy, djjpfz, &
+      !$omp                     dpxf, dpyf, dpzf, pip, pjp, flui, fluj,         &
+      !$omp                     pif, pjf, flux, pi, pj)                         &
+      !$omp             reduction(+:infac)
+      do it = 1, nthrdi
+        do ifac = iompli(1,ig,it), iompli(2,ig,it)
+
+          ii = ifacel(1,ifac)
+          jj = ifacel(2,ifac)
+          ! in parallel, face will be counted by one and only one rank
+          if (ii.le.ncel) then
+            infac = infac+1
+          endif
 
-            pi = pvar(ii)
-            pj = pvar(jj)
+          pi = pvar(ii)
+          pj = pvar(jj)
 
-            dijpfx = dijpf(1,ifac)
-            dijpfy = dijpf(2,ifac)
-            dijpfz = dijpf(3,ifac)
+          dijpfx = dijpf(1,ifac)
+          dijpfy = dijpf(2,ifac)
+          dijpfz = dijpf(3,ifac)
 
-            pnd = pond(ifac)
+          pnd = pond(ifac)
 
-            ! Recompute II' and JJ' at this level
+          ! Recompute II' and JJ' at this level
 
-            diipfx = cdgfac(1,ifac) - (xyzcen(1,ii) + (1.d0-pnd) * dijpfx)
-            diipfy = cdgfac(2,ifac) - (xyzcen(2,ii) + (1.d0-pnd) * dijpfy)
-            diipfz = cdgfac(3,ifac) - (xyzcen(3,ii) + (1.d0-pnd) * dijpfz)
-            djjpfx = cdgfac(1,ifac) -  xyzcen(1,jj) + pnd * dijpfx
-            djjpfy = cdgfac(2,ifac) -  xyzcen(2,jj) + pnd * dijpfy
-            djjpfz = cdgfac(3,ifac) -  xyzcen(3,jj) + pnd * dijpfz
+          diipfx = cdgfac(1,ifac) - (xyzcen(1,ii) + (1.d0-pnd) * dijpfx)
+          diipfy = cdgfac(2,ifac) - (xyzcen(2,ii) + (1.d0-pnd) * dijpfy)
+          diipfz = cdgfac(3,ifac) - (xyzcen(3,ii) + (1.d0-pnd) * dijpfz)
+          djjpfx = cdgfac(1,ifac) -  xyzcen(1,jj) + pnd * dijpfx
+          djjpfy = cdgfac(2,ifac) -  xyzcen(2,jj) + pnd * dijpfy
+          djjpfz = cdgfac(3,ifac) -  xyzcen(3,jj) + pnd * dijpfz
 
-            dpxf = 0.5d0*(grad(ii,1) + grad(jj,1))
-            dpyf = 0.5d0*(grad(ii,2) + grad(jj,2))
-            dpzf = 0.5d0*(grad(ii,3) + grad(jj,3))
+          dpxf = 0.5d0*(grad(ii,1) + grad(jj,1))
+          dpyf = 0.5d0*(grad(ii,2) + grad(jj,2))
+          dpzf = 0.5d0*(grad(ii,3) + grad(jj,3))
 
-            pip = pi + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
-            pjp = pj + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
+          pip = pi + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
+          pjp = pj + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
 
-            flui = 0.5d0*(flumas(ifac) + abs(flumas(ifac)))
-            fluj = 0.5d0*(flumas(ifac) - abs(flumas(ifac)))
+          flui = 0.5d0*(flumas(ifac) + abs(flumas(ifac)))
+          fluj = 0.5d0*(flumas(ifac) - abs(flumas(ifac)))
 
-            pif = pi
-            pjf = pj
+          pif = pi
+          pjf = pj
 
-            flux = iconvp*(flui*pif +fluj*pjf) + idiffp*viscf(ifac)*(pip -pjp)
+          flux = iconvp*(flui*pif +fluj*pjf) + idiffp*viscf(ifac)*(pip -pjp)
 
-            smbrp(ii) = smbrp(ii) - thetap *(flux - iconvp*flumas(ifac)*pi)
-            smbrp(jj) = smbrp(jj) + thetap *(flux - iconvp*flumas(ifac)*pj)
+          smbrp(ii) = smbrp(ii) - thetap *(flux - iconvp*flumas(ifac)*pi)
+          smbrp(jj) = smbrp(jj) + thetap *(flux - iconvp*flumas(ifac)*pj)
 
-          enddo
         enddo
       enddo
+    enddo
 
-    endif
-
-
-  ! --> Flux with no slope test
-  ! ============================
-
-  else if (isstpp.eq.1) then
-
-    if (ischcp.lt.0 .or. ischcp.gt.1) then
-      write(nfecra,9000) ischcp
-      call csexit(1)
-    endif
-
-    ! Steady
-    if (idtvar.lt.0) then
-
-      do ig = 1, ngrpi
-        !$omp parallel do private(ifac, ii, jj, dijpfx, dijpfy, dijpfz, pnd,      &
-        !$omp                     diipfx, diipfy, diipfz, djjpfx, djjpfy, djjpfz, &
-        !$omp                     dpxf, dpyf, dpzf, pip, pjp, pipr, pjpr, flui,   &
-        !$omp                     fluj, pir, pjr, pifri, pjfri, pifrj, pjfrj,     &
-        !$omp                     difx, dify, difz, djfx, djfy, djfz,             &
-        !$omp                     fluxi, fluxj, pi, pj, pia, pja)
-        do it = 1, nthrdi
-          do ifac = iompli(1,ig,it), iompli(2,ig,it)
-
-            ii = ifacel(1,ifac)
-            jj = ifacel(2,ifac)
-
-            dijpfx = dijpf(1,ifac)
-            dijpfy = dijpf(2,ifac)
-            dijpfz = dijpf(3,ifac)
-
-            pnd = pond(ifac)
-
-            pi = pvar(ii)
-            pj = pvar(jj)
-            pia = pvara(ii)
-            pja = pvara(jj)
-
-            ! Recompute II' and JJ' at this level
-
-            diipfx = cdgfac(1,ifac) - (xyzcen(1,ii) + (1.d0-pnd) * dijpfx)
-            diipfy = cdgfac(2,ifac) - (xyzcen(2,ii) + (1.d0-pnd) * dijpfy)
-            diipfz = cdgfac(3,ifac) - (xyzcen(3,ii) + (1.d0-pnd) * dijpfz)
-            djjpfx = cdgfac(1,ifac) -  xyzcen(1,jj) + pnd * dijpfx
-            djjpfy = cdgfac(2,ifac) -  xyzcen(2,jj) + pnd * dijpfy
-            djjpfz = cdgfac(3,ifac) -  xyzcen(3,jj) + pnd * dijpfz
-
-            dpxf = 0.5d0*(grad(ii,1) + grad(jj,1))
-            dpyf = 0.5d0*(grad(ii,2) + grad(jj,2))
-            dpzf = 0.5d0*(grad(ii,3) + grad(jj,3))
-
-            pip = pi + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
-            pjp = pj + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
-
-            pir = pi/relaxp - (1.d0 - relaxp)/relaxp*pia
-            pjr = pj/relaxp - (1.d0 - relaxp)/relaxp*pja
-
-            pipr = pir                                                    &
-                 + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
-            pjpr = pjr                                                    &
-                 + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
-
-            flui = 0.5d0*(flumas(ifac) + abs(flumas(ifac)))
-            fluj = 0.5d0*(flumas(ifac) - abs(flumas(ifac)))
-
-
-            ! Centered
-            ! --------
-
-            if (ischcp.eq.1) then
-
-              pifri = pnd*pipr +(1.d0-pnd)*pjp
-              pjfri = pifri
-              pifrj = pnd*pip  +(1.d0-pnd)*pjpr
-              pjfrj = pifrj
-
-            ! Second order
-            ! ------------
-
-            else ! if (ischcp.eq.0) then
-
-              difx = cdgfac(1,ifac) - xyzcen(1,ii)
-              dify = cdgfac(2,ifac) - xyzcen(2,ii)
-              difz = cdgfac(3,ifac) - xyzcen(3,ii)
-              djfx = cdgfac(1,ifac) - xyzcen(1,jj)
-              djfy = cdgfac(2,ifac) - xyzcen(2,jj)
-              djfz = cdgfac(3,ifac) - xyzcen(3,jj)
+  endif
 
-              ! leave reconstruction of PIF and PJF even if IRCFLP=0
-              ! otherwise, it is the same as using upwind
-              pifri = pir + difx*grad(ii,1)+dify*grad(ii,2)+difz*grad(ii,3)
-              pifrj = pi + difx*grad(ii,1)+dify*grad(ii,2)+difz*grad(ii,3)
-              pjfrj = pjr + djfx*grad(jj,1)+djfy*grad(jj,2)+djfz*grad(jj,3)
-              pjfri = pj + djfx*grad(jj,1)+djfy*grad(jj,2)+djfz*grad(jj,3)
 
-            endif
+! --> Flux with no slope test
+! ============================
 
-            ! Blending
-            ! --------
+else if (isstpp.eq.1) then
 
-            pifri = blencp*pifri+(1.d0-blencp)*pir
-            pifrj = blencp*pifrj+(1.d0-blencp)*pi
-            pjfri = blencp*pjfri+(1.d0-blencp)*pj
-            pjfrj = blencp*pjfrj+(1.d0-blencp)*pjr
+  if (ischcp.lt.0 .or. ischcp.gt.1) then
+    write(nfecra,9000) ischcp
+    call csexit(1)
+  endif
 
-            ! Flux
-            ! ----
+  ! Steady
+  if (idtvar.lt.0) then
 
-            fluxi =   iconvp*(flui*pifri + fluj*pjfri - flumas(ifac)*pi) &
-                    + idiffp*viscf(ifac)*(pipr -pjp)
-            fluxj =   iconvp*(flui*pifrj + fluj*pjfrj - flumas(ifac)*pj) &
-                    + idiffp*viscf(ifac)*(pip -pjpr)
+    do ig = 1, ngrpi
+      !$omp parallel do private(ifac, ii, jj, dijpfx, dijpfy, dijpfz, pnd,      &
+      !$omp                     diipfx, diipfy, diipfz, djjpfx, djjpfy, djjpfz, &
+      !$omp                     dpxf, dpyf, dpzf, pip, pjp, pipr, pjpr, flui,   &
+      !$omp                     fluj, pir, pjr, pifri, pjfri, pifrj, pjfrj,     &
+      !$omp                     difx, dify, difz, djfx, djfy, djfz,             &
+      !$omp                     fluxi, fluxj, pi, pj, pia, pja)
+      do it = 1, nthrdi
+        do ifac = iompli(1,ig,it), iompli(2,ig,it)
 
-            ! Assembly
-            ! --------
+          ii = ifacel(1,ifac)
+          jj = ifacel(2,ifac)
 
-            smbrp(ii) = smbrp(ii) - fluxi
-            smbrp(jj) = smbrp(jj) + fluxj
+          dijpfx = dijpf(1,ifac)
+          dijpfy = dijpf(2,ifac)
+          dijpfz = dijpf(3,ifac)
 
-          enddo
-        enddo
-      enddo
+          pnd = pond(ifac)
 
-    ! Unsteady
-    else
+          pi = pvar(ii)
+          pj = pvar(jj)
+          pia = pvara(ii)
+          pja = pvara(jj)
 
-      do ig = 1, ngrpi
-        !$omp parallel do private(ifac, ii, jj, dijpfx, dijpfy, dijpfz, pnd,      &
-        !$omp                     diipfx, diipfy, diipfz, djjpfx, djjpfy, djjpfz, &
-        !$omp                     dpxf, dpyf, dpzf, pip, pjp, flui, fluj, pif,    &
-        !$omp                     pjf, difx, dify, difz, djfx, djfy, djfz, flux,  &
-        !$omp                     pi, pj)
-        do it = 1, nthrdi
-          do ifac = iompli(1,ig,it), iompli(2,ig,it)
+          ! Recompute II' and JJ' at this level
 
-            ii = ifacel(1,ifac)
-            jj = ifacel(2,ifac)
+          diipfx = cdgfac(1,ifac) - (xyzcen(1,ii) + (1.d0-pnd) * dijpfx)
+          diipfy = cdgfac(2,ifac) - (xyzcen(2,ii) + (1.d0-pnd) * dijpfy)
+          diipfz = cdgfac(3,ifac) - (xyzcen(3,ii) + (1.d0-pnd) * dijpfz)
+          djjpfx = cdgfac(1,ifac) -  xyzcen(1,jj) + pnd * dijpfx
+          djjpfy = cdgfac(2,ifac) -  xyzcen(2,jj) + pnd * dijpfy
+          djjpfz = cdgfac(3,ifac) -  xyzcen(3,jj) + pnd * dijpfz
 
-            dijpfx = dijpf(1,ifac)
-            dijpfy = dijpf(2,ifac)
-            dijpfz = dijpf(3,ifac)
+          dpxf = 0.5d0*(grad(ii,1) + grad(jj,1))
+          dpyf = 0.5d0*(grad(ii,2) + grad(jj,2))
+          dpzf = 0.5d0*(grad(ii,3) + grad(jj,3))
 
-            pnd = pond(ifac)
+          pip = pi + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
+          pjp = pj + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
 
-            pi = pvar(ii)
-            pj = pvar(jj)
+          pir = pi/relaxp - (1.d0 - relaxp)/relaxp*pia
+          pjr = pj/relaxp - (1.d0 - relaxp)/relaxp*pja
 
-            ! Recompute II' and JJ' at this level
+          pipr = pir                                                    &
+               + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
+          pjpr = pjr                                                    &
+               + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
 
-            diipfx = cdgfac(1,ifac) - (xyzcen(1,ii) + (1.d0-pnd) * dijpfx)
-            diipfy = cdgfac(2,ifac) - (xyzcen(2,ii) + (1.d0-pnd) * dijpfy)
-            diipfz = cdgfac(3,ifac) - (xyzcen(3,ii) + (1.d0-pnd) * dijpfz)
-            djjpfx = cdgfac(1,ifac) -  xyzcen(1,jj) + pnd * dijpfx
-            djjpfy = cdgfac(2,ifac) -  xyzcen(2,jj) + pnd * dijpfy
-            djjpfz = cdgfac(3,ifac) -  xyzcen(3,jj) + pnd * dijpfz
+          flui = 0.5d0*(flumas(ifac) + abs(flumas(ifac)))
+          fluj = 0.5d0*(flumas(ifac) - abs(flumas(ifac)))
 
-            dpxf = 0.5d0*(grad(ii,1) + grad(jj,1))
-            dpyf = 0.5d0*(grad(ii,2) + grad(jj,2))
-            dpzf = 0.5d0*(grad(ii,3) + grad(jj,3))
 
-            pip = pi + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
-            pjp = pj + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
+          ! Centered
+          ! --------
 
-            flui = 0.5d0*(flumas(ifac) + abs(flumas(ifac)))
-            fluj = 0.5d0*(flumas(ifac) - abs(flumas(ifac)))
+          if (ischcp.eq.1) then
 
-            ! Centered
-            ! --------
+            pifri = pnd*pipr +(1.d0-pnd)*pjp
+            pjfri = pifri
+            pifrj = pnd*pip  +(1.d0-pnd)*pjpr
+            pjfrj = pifrj
 
-            if (ischcp.eq.1) then
+          ! Second order
+          ! ------------
 
-              pif = pnd*pip +(1.d0-pnd)*pjp
-              pjf = pif
+          else ! if (ischcp.eq.0) then
 
-            ! Second order
-            ! ------------
+            difx = cdgfac(1,ifac) - xyzcen(1,ii)
+            dify = cdgfac(2,ifac) - xyzcen(2,ii)
+            difz = cdgfac(3,ifac) - xyzcen(3,ii)
+            djfx = cdgfac(1,ifac) - xyzcen(1,jj)
+            djfy = cdgfac(2,ifac) - xyzcen(2,jj)
+            djfz = cdgfac(3,ifac) - xyzcen(3,jj)
 
-            else ! if (ischcp.eq.0) then
+            ! leave reconstruction of PIF and PJF even if IRCFLP=0
+            ! otherwise, it is the same as using upwind
+            pifri = pir + difx*grad(ii,1)+dify*grad(ii,2)+difz*grad(ii,3)
+            pifrj = pi + difx*grad(ii,1)+dify*grad(ii,2)+difz*grad(ii,3)
+            pjfrj = pjr + djfx*grad(jj,1)+djfy*grad(jj,2)+djfz*grad(jj,3)
+            pjfri = pj + djfx*grad(jj,1)+djfy*grad(jj,2)+djfz*grad(jj,3)
 
-              difx = cdgfac(1,ifac) - xyzcen(1,ii)
-              dify = cdgfac(2,ifac) - xyzcen(2,ii)
-              difz = cdgfac(3,ifac) - xyzcen(3,ii)
-              djfx = cdgfac(1,ifac) - xyzcen(1,jj)
-              djfy = cdgfac(2,ifac) - xyzcen(2,jj)
-              djfz = cdgfac(3,ifac) - xyzcen(3,jj)
-
-              ! leave reconstruction of PIF and PJF even if IRCFLP=0
-              ! otherwise, it is the same as using upwind
-              pif = pi + difx*grad(ii,1)+dify*grad(ii,2)+difz*grad(ii,3)
-              pjf = pj + djfx*grad(jj,1)+djfy*grad(jj,2)+djfz*grad(jj,3)
-
-            endif
+          endif
 
-            ! Blending
-            ! --------
+          ! Blending
+          ! --------
 
-            pif = blencp*pif+(1.d0-blencp)*pi
-            pjf = blencp*pjf+(1.d0-blencp)*pj
+          pifri = blencp*pifri+(1.d0-blencp)*pir
+          pifrj = blencp*pifrj+(1.d0-blencp)*pi
+          pjfri = blencp*pjfri+(1.d0-blencp)*pj
+          pjfrj = blencp*pjfrj+(1.d0-blencp)*pjr
 
-            ! Flux
-            ! ----
+          ! Flux
+          ! ----
 
-            flux = iconvp*(flui*pif +fluj*pjf) + idiffp*viscf(ifac)*(pip -pjp)
+          fluxi =   iconvp*(flui*pifri + fluj*pjfri - flumas(ifac)*pi) &
+                  + idiffp*viscf(ifac)*(pipr -pjp)
+          fluxj =   iconvp*(flui*pifrj + fluj*pjfrj - flumas(ifac)*pj) &
+                  + idiffp*viscf(ifac)*(pip -pjpr)
 
-            ! Assembly
-            ! --------
+          ! Assembly
+          ! --------
 
-            smbrp(ii) = smbrp(ii) - thetap *(flux - iconvp*flumas(ifac)*pi)
-            smbrp(jj) = smbrp(jj) + thetap *(flux - iconvp*flumas(ifac)*pj)
+          smbrp(ii) = smbrp(ii) - fluxi
+          smbrp(jj) = smbrp(jj) + fluxj
 
-          enddo
         enddo
       enddo
+    enddo
 
-    endif
-
-  ! --> Flux with slope test
-  ! =========================
-
+  ! Unsteady
   else
 
-    if (ischcp.lt.0 .or. ischcp.gt.1) then
-      write(nfecra,9000) ischcp
-      call csexit(1)
-    endif
-
-    ! Steady
-    if (idtvar.lt.0) then
-
-      do ig = 1, ngrpi
-        !$omp parallel do private(ifac, ii, jj, dijpfx, dijpfy, dijpfz, pnd,      &
-        !$omp                     distf, srfan, diipfx, diipfy, diipfz, djjpfx,   &
-        !$omp                     djjpfy, djjpfz, dpxf, dpyf, dpzf, pip, pjp,     &
-        !$omp                     pipr, pjpr, flui, fluj, pir, pjr, testi, testj, &
-        !$omp                     testij, dcc, ddi, ddj, tesqck, pifri, pjfri,    &
-        !$omp                     pifrj, pjfrj, difx, dify, difz, djfx, djfy,     &
-        !$omp                     djfz, fluxi, fluxj, pi, pj, pia, pja)           &
-        !$omp             reduction(+:infac)
-        do it = 1, nthrdi
-          do ifac = iompli(1,ig,it), iompli(2,ig,it)
-
-            ii = ifacel(1,ifac)
-            jj = ifacel(2,ifac)
-
-            dijpfx = dijpf(1,ifac)
-            dijpfy = dijpf(2,ifac)
-            dijpfz = dijpf(3,ifac)
-
-            pnd    = pond(ifac)
-            distf  = dist(ifac)
-            srfan  = surfan(ifac)
-
-            pi = pvar(ii)
-            pj = pvar(jj)
-            pia = pvara(ii)
-            pja = pvara(jj)
-
-            ! Recompute II' and JJ' at this level
-            diipfx = cdgfac(1,ifac) - (xyzcen(1,ii) + (1.d0-pnd) * dijpfx)
-            diipfy = cdgfac(2,ifac) - (xyzcen(2,ii) + (1.d0-pnd) * dijpfy)
-            diipfz = cdgfac(3,ifac) - (xyzcen(3,ii) + (1.d0-pnd) * dijpfz)
-            djjpfx = cdgfac(1,ifac) -  xyzcen(1,jj) + pnd * dijpfx
-            djjpfy = cdgfac(2,ifac) -  xyzcen(2,jj) + pnd * dijpfy
-            djjpfz = cdgfac(3,ifac) -  xyzcen(3,jj) + pnd * dijpfz
-
-            dpxf = 0.5d0*(grad(ii,1) + grad(jj,1))
-            dpyf = 0.5d0*(grad(ii,2) + grad(jj,2))
-            dpzf = 0.5d0*(grad(ii,3) + grad(jj,3))
-
-            pip = pi + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
-            pjp = pj + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
-
-            pir = pi/relaxp - (1.d0 - relaxp)/relaxp*pia
-            pjr = pj/relaxp - (1.d0 - relaxp)/relaxp*pja
-
-            pipr = pir                                                  &
-                 + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
-            pjpr = pjr                                                  &
-                 + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
-
-            flui = 0.5d0*(flumas(ifac) +abs(flumas(ifac)))
-            fluj = 0.5d0*(flumas(ifac) -abs(flumas(ifac)))
-
-
-            ! Slope test
-            ! ----------
-
-            testi =   dpdxa(ii)*surfac(1,ifac) + dpdya(ii)*surfac(2,ifac)  &
-                    + dpdza(ii)*surfac(3,ifac)
-            testj =   dpdxa(jj)*surfac(1,ifac) + dpdya(jj)*surfac(2,ifac)  &
-                    + dpdza(jj)*surfac(3,ifac)
-            testij=   dpdxa(ii)*dpdxa(jj)      + dpdya(ii)*dpdya(jj)       &
-                    + dpdza(ii)*dpdza(jj)
-
-            if (flumas(ifac).gt.0.d0) then
-              dcc =   grad(ii,1)*surfac(1,ifac) +grad(ii,2)*surfac(2,ifac)    &
-                    + grad(ii,3)*surfac(3,ifac)
-              ddi = testi
-              ddj = (pj-pi)/distf *srfan
-            else
-              dcc =   grad(jj,1)*surfac(1,ifac) +grad(jj,2)*surfac(2,ifac)    &
-                    + grad(jj,3)*surfac(3,ifac)
-              ddi = (pj-pi)/distf *srfan
-              ddj = testj
-            endif
-            tesqck = dcc**2 -(ddi-ddj)**2
-
-            ! Upwind
-            ! ------
-
-            if (tesqck.le.0.d0 .or. testij.le.0.d0) then
-
-              pifri = pir
-              pifrj = pi
-              pjfri = pj
-              pjfrj = pjr
-              ! in parallel, face will be counted by one and only one rank
-              if (ii.le.ncel) then
-                infac = infac+1
-              endif
-
-            else
-
-              ! Centered
-              ! --------
-
-              if (ischcp.eq.1) then
-
-                pifri = pnd*pipr +(1.d0-pnd)*pjp
-                pjfri = pifri
-                pifrj = pnd*pip  +(1.d0-pnd)*pjpr
-                pjfrj = pifrj
-
-              ! Second order
-              ! ------------
-
-              else ! if (ischcp.eq.0) then
-
-                difx = cdgfac(1,ifac) - xyzcen(1,ii)
-                dify = cdgfac(2,ifac) - xyzcen(2,ii)
-                difz = cdgfac(3,ifac) - xyzcen(3,ii)
-                djfx = cdgfac(1,ifac) - xyzcen(1,jj)
-                djfy = cdgfac(2,ifac) - xyzcen(2,jj)
-                djfz = cdgfac(3,ifac) - xyzcen(3,jj)
+    do ig = 1, ngrpi
+      !$omp parallel do private(ifac, ii, jj, dijpfx, dijpfy, dijpfz, pnd,      &
+      !$omp                     diipfx, diipfy, diipfz, djjpfx, djjpfy, djjpfz, &
+      !$omp                     dpxf, dpyf, dpzf, pip, pjp, flui, fluj, pif,    &
+      !$omp                     pjf, difx, dify, difz, djfx, djfy, djfz, flux,  &
+      !$omp                     pi, pj)
+      do it = 1, nthrdi
+        do ifac = iompli(1,ig,it), iompli(2,ig,it)
 
-                ! leave reconstruction of PIF and PJF even if IRCFLP=0
-                ! otherwise, it is the same as using upwind
-                pifri = pir + difx*grad(ii,1)+dify*grad(ii,2)+difz*grad(ii,3)
-                pifrj = pi + difx*grad(ii,1)+dify*grad(ii,2)+difz*grad(ii,3)
-                pjfrj = pjr + djfx*grad(jj,1)+djfy*grad(jj,2)+djfz*grad(jj,3)
-                pjfri = pj + djfx*grad(jj,1)+djfy*grad(jj,2)+djfz*grad(jj,3)
+          ii = ifacel(1,ifac)
+          jj = ifacel(2,ifac)
 
-              endif
+          dijpfx = dijpf(1,ifac)
+          dijpfy = dijpf(2,ifac)
+          dijpfz = dijpf(3,ifac)
 
-            endif
-
-            ! Blending
-            ! --------
-
-            pifri = blencp*pifri+(1.d0-blencp)*pir
-            pifrj = blencp*pifrj+(1.d0-blencp)*pi
-            pjfri = blencp*pjfri+(1.d0-blencp)*pj
-            pjfrj = blencp*pjfrj+(1.d0-blencp)*pjr
-
-            ! Flux
-            ! ----
-
-            fluxi =   iconvp*(flui*pifri + fluj*pjfri - flumas(ifac)*pi) &
-                    + idiffp*viscf(ifac)*(pipr -pjp)
-            fluxj =   iconvp*(flui*pifrj + fluj*pjfrj - flumas(ifac)*pj) &
-                    + idiffp*viscf(ifac)*(pip -pjpr)
-
-            ! Assembly
-            ! --------
-
-            smbrp(ii) = smbrp(ii) - fluxi
-            smbrp(jj) = smbrp(jj) + fluxj
-
-          enddo
-        enddo
-      enddo
+          pnd = pond(ifac)
 
-    ! Unsteady
-    else
-
-      do ig = 1, ngrpi
-         !$omp parallel do private(ifac, ii, jj, dijpfx, dijpfy, dijpfz, pnd,     &
-        !$omp                     distf, srfan, diipfx, diipfy, diipfz, djjpfx,   &
-        !$omp                     djjpfy, djjpfz, dpxf, dpyf, dpzf, pip, pjp,     &
-        !$omp                     flui, fluj, testi, testj, testij, dcc, ddi,     &
-        !$omp                     ddj, tesqck, pif, pjf, difx, dify, difz,        &
-        !$omp                     djfx, djfy, djfz, flux, pi, pj)                 &
-        !$omp             reduction(+:infac)
-         do it = 1, nthrdi
-          do ifac = iompli(1,ig,it), iompli(2,ig,it)
-
-            ii = ifacel(1,ifac)
-            jj = ifacel(2,ifac)
-
-            dijpfx = dijpf(1,ifac)
-            dijpfy = dijpf(2,ifac)
-            dijpfz = dijpf(3,ifac)
-
-            pnd    = pond(ifac)
-            distf  = dist(ifac)
-            srfan  = surfan(ifac)
-
-            pi = pvar(ii)
-            pj = pvar(jj)
-
-            ! Recompute II' and JJ' at this level
-
-            diipfx = cdgfac(1,ifac) - (xyzcen(1,ii) + (1.d0-pnd) * dijpfx)
-            diipfy = cdgfac(2,ifac) - (xyzcen(2,ii) + (1.d0-pnd) * dijpfy)
-            diipfz = cdgfac(3,ifac) - (xyzcen(3,ii) + (1.d0-pnd) * dijpfz)
-            djjpfx = cdgfac(1,ifac) -  xyzcen(1,jj) + pnd * dijpfx
-            djjpfy = cdgfac(2,ifac) -  xyzcen(2,jj) + pnd * dijpfy
-            djjpfz = cdgfac(3,ifac) -  xyzcen(3,jj) + pnd * dijpfz
-
-            dpxf = 0.5d0*(grad(ii,1) + grad(jj,1))
-            dpyf = 0.5d0*(grad(ii,2) + grad(jj,2))
-            dpzf = 0.5d0*(grad(ii,3) + grad(jj,3))
-
-            pip = pi + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
-            pjp = pj + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
-
-            flui = 0.5d0*(flumas(ifac) +abs(flumas(ifac)))
-            fluj = 0.5d0*(flumas(ifac) -abs(flumas(ifac)))
-
-            ! Slope test
-            ! ----------
-
-            testi =   dpdxa(ii)*surfac(1,ifac) + dpdya(ii)*surfac(2,ifac)  &
-                    + dpdza(ii)*surfac(3,ifac)
-            testj =   dpdxa(jj)*surfac(1,ifac) + dpdya(jj)*surfac(2,ifac)  &
-                    + dpdza(jj)*surfac(3,ifac)
-            testij =   dpdxa(ii)*dpdxa(jj)    + dpdya(ii)*dpdya(jj)        &
-                     + dpdza(ii)*dpdza(jj)
-
-            if (flumas(ifac).gt.0.d0) then
-              dcc =   grad(ii,1)*surfac(1,ifac) + grad(ii,2)*surfac(2,ifac)    &
-                    + grad(ii,3)*surfac(3,ifac)
-              ddi = testi
-              ddj = (pj-pi)/distf *srfan
-            else
-              dcc =   grad(jj,1)*surfac(1,ifac) + grad(jj,2)*surfac(2,ifac)    &
-                    + grad(jj,3)*surfac(3,ifac)
-              ddi = (pj-pi)/distf *srfan
-              ddj = testj
-            endif
-            tesqck = dcc**2 -(ddi-ddj)**2
+          pi = pvar(ii)
+          pj = pvar(jj)
 
-            ! Upwind
-            ! ------
+          ! Recompute II' and JJ' at this level
 
-            if (tesqck.le.0.d0 .or. testij.le.0.d0) then
+          diipfx = cdgfac(1,ifac) - (xyzcen(1,ii) + (1.d0-pnd) * dijpfx)
+          diipfy = cdgfac(2,ifac) - (xyzcen(2,ii) + (1.d0-pnd) * dijpfy)
+          diipfz = cdgfac(3,ifac) - (xyzcen(3,ii) + (1.d0-pnd) * dijpfz)
+          djjpfx = cdgfac(1,ifac) -  xyzcen(1,jj) + pnd * dijpfx
+          djjpfy = cdgfac(2,ifac) -  xyzcen(2,jj) + pnd * dijpfy
+          djjpfz = cdgfac(3,ifac) -  xyzcen(3,jj) + pnd * dijpfz
 
-              pif = pi
-              pjf = pj
-              ! in parallel, face will be counted by one and only one rank
-              if (ii.le.ncel) then
-                infac = infac+1
-              endif
+          dpxf = 0.5d0*(grad(ii,1) + grad(jj,1))
+          dpyf = 0.5d0*(grad(ii,2) + grad(jj,2))
+          dpzf = 0.5d0*(grad(ii,3) + grad(jj,3))
 
-            else
+          pip = pi + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
+          pjp = pj + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
 
-              ! Centered
-              ! --------
+          flui = 0.5d0*(flumas(ifac) + abs(flumas(ifac)))
+          fluj = 0.5d0*(flumas(ifac) - abs(flumas(ifac)))
 
-              if (ischcp.eq.1) then
+          ! Centered
+          ! --------
 
-                pif = pnd*pip +(1.d0-pnd)*pjp
-                pjf = pif
+          if (ischcp.eq.1) then
 
-              ! Second order
-              ! ------------
+            pif = pnd*pip +(1.d0-pnd)*pjp
+            pjf = pif
 
-              else ! if (ischcp.eq.0) then
+          ! Second order
+          ! ------------
 
-                difx = cdgfac(1,ifac) - xyzcen(1,ii)
-                dify = cdgfac(2,ifac) - xyzcen(2,ii)
-                difz = cdgfac(3,ifac) - xyzcen(3,ii)
-                djfx = cdgfac(1,ifac) - xyzcen(1,jj)
-                djfy = cdgfac(2,ifac) - xyzcen(2,jj)
-                djfz = cdgfac(3,ifac) - xyzcen(3,jj)
+          else ! if (ischcp.eq.0) then
 
-                ! leave reconstruction of PIF and PJF even if IRCFLP=0
-                ! otherwise, it is the same as using upwind
-                pif = pi + difx*grad(ii,1)+dify*grad(ii,2)+difz*grad(ii,3)
-                pjf = pj + djfx*grad(jj,1)+djfy*grad(jj,2)+djfz*grad(jj,3)
+            difx = cdgfac(1,ifac) - xyzcen(1,ii)
+            dify = cdgfac(2,ifac) - xyzcen(2,ii)
+            difz = cdgfac(3,ifac) - xyzcen(3,ii)
+            djfx = cdgfac(1,ifac) - xyzcen(1,jj)
+            djfy = cdgfac(2,ifac) - xyzcen(2,jj)
+            djfz = cdgfac(3,ifac) - xyzcen(3,jj)
 
-              endif
+            ! leave reconstruction of PIF and PJF even if IRCFLP=0
+            ! otherwise, it is the same as using upwind
+            pif = pi + difx*grad(ii,1)+dify*grad(ii,2)+difz*grad(ii,3)
+            pjf = pj + djfx*grad(jj,1)+djfy*grad(jj,2)+djfz*grad(jj,3)
 
-            endif
+          endif
 
-            ! Blending
-            ! --------
+          ! Blending
+          ! --------
 
-            pif = blencp*pif+(1.d0-blencp)*pi
-            pjf = blencp*pjf+(1.d0-blencp)*pj
+          pif = blencp*pif+(1.d0-blencp)*pi
+          pjf = blencp*pjf+(1.d0-blencp)*pj
 
-            ! Flux
-            ! ----
+          ! Flux
+          ! ----
 
-            flux =   iconvp*(flui*pif +fluj*pjf)                        &
-                   + idiffp*viscf(ifac)*(pip -pjp)
+          flux = iconvp*(flui*pif +fluj*pjf) + idiffp*viscf(ifac)*(pip -pjp)
 
-            ! Assembly
-            ! --------
+          ! Assembly
+          ! --------
 
-            smbrp(ii) = smbrp(ii) - thetap *(flux - iconvp*flumas(ifac)*pi)
-            smbrp(jj) = smbrp(jj) + thetap *(flux - iconvp*flumas(ifac)*pj)
+          smbrp(ii) = smbrp(ii) - thetap *(flux - iconvp*flumas(ifac)*pi)
+          smbrp(jj) = smbrp(jj) + thetap *(flux - iconvp*flumas(ifac)*pj)
 
-          enddo
         enddo
       enddo
+    enddo
 
-    endif ! idtvar
+  endif
 
-  endif ! iupwin
+! --> Flux with slope test
+! =========================
 
+else
 
-  if (iwarnp.ge.2) then
-    if (irangp.ge.0) call parcpt(infac)
-    write(nfecra,1100) cnom, infac, nfacgb
+  if (ischcp.lt.0 .or. ischcp.gt.1) then
+    write(nfecra,9000) ischcp
+    call csexit(1)
   endif
 
-  ! ======================================================================
-  ! ---> Contribution from boundary faces
-  ! ======================================================================
-
   ! Steady
   if (idtvar.lt.0) then
 
-    do ig = 1, ngrpb
-      !$omp parallel do private(ifac, ii, diipbx, diipby, diipbz, flui, fluj,     &
-      !$omp                     pir, pipr, pfac, pfacd, flux, pi, pia)            &
-      !$omp          if(nfabor > thr_n_min)
-      do it = 1, nthrdb
-        do ifac = iomplb(1,ig,it), iomplb(2,ig,it)
-
-          ii = ifabor(ifac)
+    do ig = 1, ngrpi
+      !$omp parallel do private(ifac, ii, jj, dijpfx, dijpfy, dijpfz, pnd,      &
+      !$omp                     distf, srfan, diipfx, diipfy, diipfz, djjpfx,   &
+      !$omp                     djjpfy, djjpfz, dpxf, dpyf, dpzf, pip, pjp,     &
+      !$omp                     pipr, pjpr, flui, fluj, pir, pjr, testi, testj, &
+      !$omp                     testij, dcc, ddi, ddj, tesqck, pifri, pjfri,    &
+      !$omp                     pifrj, pjfrj, difx, dify, difz, djfx, djfy,     &
+      !$omp                     djfz, fluxi, fluxj, pi, pj, pia, pja)           &
+      !$omp             reduction(+:infac)
+      do it = 1, nthrdi
+        do ifac = iompli(1,ig,it), iompli(2,ig,it)
+
+          ii = ifacel(1,ifac)
+          jj = ifacel(2,ifac)
+
+          dijpfx = dijpf(1,ifac)
+          dijpfy = dijpf(2,ifac)
+          dijpfz = dijpf(3,ifac)
+
+          pnd    = pond(ifac)
+          distf  = dist(ifac)
+          srfan  = surfan(ifac)
 
           pi = pvar(ii)
+          pj = pvar(jj)
           pia = pvara(ii)
-
-          diipbx = diipb(1,ifac)
-          diipby = diipb(2,ifac)
-          diipbz = diipb(3,ifac)
-
-          ! Remove decentering for coupled faces
-          if (ifaccp.eq.1.and.itypfb(ifac).eq.icscpl) then
-            flui = 0.0d0
-            fluj = flumab(ifac)
-          else
-            flui = 0.5d0*(flumab(ifac) +abs(flumab(ifac)))
-            fluj = 0.5d0*(flumab(ifac) -abs(flumab(ifac)))
-          endif
-
-          pir  = pi/relaxp - (1.d0-relaxp)/relaxp*pia
-          pipr =   pir                                                            &
-                 + ircflp*(grad(ii,1)*diipbx+grad(ii,2)*diipby+grad(ii,3)*diipbz)
-
-          pfac  = inc*coefap(ifac) +coefbp(ifac)*pipr
-          pfacd = inc*cofafp(ifac) +cofbfp(ifac)*pipr
-
-          flux =   iconvp*(flui*pir + fluj*pfac - flumab(ifac)*pi )               &
-                 + idiffp*viscb(ifac)*pfacd
-          smbrp(ii) = smbrp(ii) - flux
-
-        enddo
-      enddo
-    enddo
-
-  ! Unsteady
-  else
-
-    do ig = 1, ngrpb
-      !$omp parallel do private(ifac, ii, diipbx, diipby, diipbz, flui, fluj,     &
-      !$omp                     pip, pfac, pfacd, flux, pi)                       &
-      !$omp          if(nfabor > thr_n_min)
-      do it = 1, nthrdb
-        do ifac = iomplb(1,ig,it), iomplb(2,ig,it)
-
-          ii = ifabor(ifac)
-
-          pi = pvar(ii)
-
-          diipbx = diipb(1,ifac)
-          diipby = diipb(2,ifac)
-          diipbz = diipb(3,ifac)
-
-          ! Remove decentering for coupled faces
-          if (ifaccp.eq.1.and.itypfb(ifac).eq.icscpl) then
-            flui = 0.0d0
-            fluj = flumab(ifac)
+          pja = pvara(jj)
+
+          ! Recompute II' and JJ' at this level
+          diipfx = cdgfac(1,ifac) - (xyzcen(1,ii) + (1.d0-pnd) * dijpfx)
+          diipfy = cdgfac(2,ifac) - (xyzcen(2,ii) + (1.d0-pnd) * dijpfy)
+          diipfz = cdgfac(3,ifac) - (xyzcen(3,ii) + (1.d0-pnd) * dijpfz)
+          djjpfx = cdgfac(1,ifac) -  xyzcen(1,jj) + pnd * dijpfx
+          djjpfy = cdgfac(2,ifac) -  xyzcen(2,jj) + pnd * dijpfy
+          djjpfz = cdgfac(3,ifac) -  xyzcen(3,jj) + pnd * dijpfz
+
+          dpxf = 0.5d0*(grad(ii,1) + grad(jj,1))
+          dpyf = 0.5d0*(grad(ii,2) + grad(jj,2))
+          dpzf = 0.5d0*(grad(ii,3) + grad(jj,3))
+
+          pip = pi + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
+          pjp = pj + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
+
+          pir = pi/relaxp - (1.d0 - relaxp)/relaxp*pia
+          pjr = pj/relaxp - (1.d0 - relaxp)/relaxp*pja
+
+          pipr = pir                                                  &
+               + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
+          pjpr = pjr                                                  &
+               + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
+
+          flui = 0.5d0*(flumas(ifac) +abs(flumas(ifac)))
+          fluj = 0.5d0*(flumas(ifac) -abs(flumas(ifac)))
+
+
+          ! Slope test
+          ! ----------
+
+          testi =   dpdxa(ii)*surfac(1,ifac) + dpdya(ii)*surfac(2,ifac)  &
+                  + dpdza(ii)*surfac(3,ifac)
+          testj =   dpdxa(jj)*surfac(1,ifac) + dpdya(jj)*surfac(2,ifac)  &
+                  + dpdza(jj)*surfac(3,ifac)
+          testij=   dpdxa(ii)*dpdxa(jj)      + dpdya(ii)*dpdya(jj)       &
+                  + dpdza(ii)*dpdza(jj)
+
+          if (flumas(ifac).gt.0.d0) then
+            dcc =   grad(ii,1)*surfac(1,ifac) +grad(ii,2)*surfac(2,ifac)    &
+                  + grad(ii,3)*surfac(3,ifac)
+            ddi = testi
+            ddj = (pj-pi)/distf *srfan
           else
-            flui = 0.5d0*(flumab(ifac) +abs(flumab(ifac)))
-            fluj = 0.5d0*(flumab(ifac) -abs(flumab(ifac)))
+            dcc =   grad(jj,1)*surfac(1,ifac) +grad(jj,2)*surfac(2,ifac)    &
+                  + grad(jj,3)*surfac(3,ifac)
+            ddi = (pj-pi)/distf *srfan
+            ddj = testj
           endif
+          tesqck = dcc**2 -(ddi-ddj)**2
 
-          pip = pi                                                       &
-              + ircflp*(grad(ii,1)*diipbx+grad(ii,2)*diipby+grad(ii,3)*diipbz)
+          ! Upwind
+          ! ------
 
-          pfac  = inc*coefap(ifac) + coefbp(ifac)*pip
-          pfacd = inc*cofafp(ifac) + cofbfp(ifac)*pip
+          if (tesqck.le.0.d0 .or. testij.le.0.d0) then
 
-          flux =   iconvp*((flui - flumab(ifac))*pi + fluj*pfac)         &
-                 + idiffp*viscb(ifac)*pfacd
-          smbrp(ii) = smbrp(ii) - thetap * flux
-
-        enddo
-      enddo
-    enddo
-
-  endif
-
-! When solving the temperature, the convective part is multiplied by Cp
-else ! imucpp
-
-  ! --> Pure upwind flux
-  ! =====================
-
-  if (iupwin.eq.1) then
-
-    ! Steady
-    if (idtvar.lt.0) then
-
-      do ig = 1, ngrpi
-        !$omp parallel do private(ifac, ii, jj, dijpfx, dijpfy, dijpfz, pnd,      &
-        !$omp                     diipfx, diipfy, diipfz, djjpfx, djjpfy, djjpfz, &
-        !$omp                     dpxf, dpyf, dpzf, pip, pjp, pipr, pjpr,         &
-        !$omp                     flui, fluj, pif, pjf, fluxi, fluxj,             &
-        !$omp                     pi, pj, pir, pjr, pia, pja)                     &
-        !$omp             reduction(+:infac)
-        do it = 1, nthrdi
-          do ifac = iompli(1,ig,it), iompli(2,ig,it)
-
-            ii = ifacel(1,ifac)
-            jj = ifacel(2,ifac)
+            pifri = pir
+            pifrj = pi
+            pjfri = pj
+            pjfrj = pjr
             ! in parallel, face will be counted by one and only one rank
             if (ii.le.ncel) then
               infac = infac+1
             endif
 
-            pi = pvar(ii)
-            pj = pvar(jj)
-            pia = pvara(ii)
-            pja = pvara(jj)
-
-            dijpfx = dijpf(1,ifac)
-            dijpfy = dijpf(2,ifac)
-            dijpfz = dijpf(3,ifac)
-
-            pnd = pond(ifac)
-
-            ! Recompute II' and JJ' at this level
-
-            diipfx = cdgfac(1,ifac) - (xyzcen(1,ii) + (1.d0-pnd) * dijpfx)
-            diipfy = cdgfac(2,ifac) - (xyzcen(2,ii) + (1.d0-pnd) * dijpfy)
-            diipfz = cdgfac(3,ifac) - (xyzcen(3,ii) + (1.d0-pnd) * dijpfz)
-            djjpfx = cdgfac(1,ifac) -  xyzcen(1,jj) + pnd * dijpfx
-            djjpfy = cdgfac(2,ifac) -  xyzcen(2,jj) + pnd * dijpfy
-            djjpfz = cdgfac(3,ifac) -  xyzcen(3,jj) + pnd * dijpfz
-
-            dpxf = 0.5d0*(grad(ii,1) + grad(jj,1))
-            dpyf = 0.5d0*(grad(ii,2) + grad(jj,2))
-            dpzf = 0.5d0*(grad(ii,3) + grad(jj,3))
-
-            ! reconstruction only if IRCFLP = 1
-            pip = pi + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
-            pjp = pj + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
-
-            pir = pi/relaxp - (1.d0-relaxp)/relaxp * pia
-            pjr = pj/relaxp - (1.d0-relaxp)/relaxp * pja
-
-            pipr = pir                                                   &
-                 + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
-            pjpr = pjr                                                   &
-                 + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
-
-            flui = 0.5d0*(flumas(ifac) +abs(flumas(ifac)))
-            fluj = 0.5d0*(flumas(ifac) -abs(flumas(ifac)))
-
-            pif  = pi
-            pjf  = pj
-
-            fluxi = iconvp*xcpp(ii)*(flui*pir + fluj*pjf - flumas(ifac)*pi)       &
-                  + idiffp*viscf(ifac)*(pipr - pjp)
-            fluxj = iconvp*xcpp(jj)*(flui*pif + fluj*pjr - flumas(ifac)*pj)       &
-                  + idiffp*viscf(ifac)*(pip - pjpr)
-
-            smbrp(ii) = smbrp(ii) - fluxi
-            smbrp(jj) = smbrp(jj) + fluxj
-
-          enddo
-        enddo
-      enddo
-
-    ! Unsteady
-    else
-
-      do ig = 1, ngrpi
-        !$omp parallel do private(ifac, ii, jj, dijpfx, dijpfy, dijpfz, pnd,      &
-        !$omp                     diipfx, diipfy, diipfz, djjpfx, djjpfy, djjpfz, &
-        !$omp                     dpxf, dpyf, dpzf, pip, pjp, flui, fluj,         &
-        !$omp                     pif, pjf, fluxi, fluxj, pi, pj)                 &
-        !$omp             reduction(+:infac)
-        do it = 1, nthrdi
-          do ifac = iompli(1,ig,it), iompli(2,ig,it)
-
-            ii = ifacel(1,ifac)
-            jj = ifacel(2,ifac)
-            ! in parallel, face will be counted by one and only one rank
-            if (ii.le.ncel) then
-              infac = infac+1
-            endif
-
-            pi = pvar(ii)
-            pj = pvar(jj)
-
-            dijpfx = dijpf(1,ifac)
-            dijpfy = dijpf(2,ifac)
-            dijpfz = dijpf(3,ifac)
-
-            pnd = pond(ifac)
-
-            ! Recompute II' and JJ' at this level
-
-            diipfx = cdgfac(1,ifac) - (xyzcen(1,ii) + (1.d0-pnd) * dijpfx)
-            diipfy = cdgfac(2,ifac) - (xyzcen(2,ii) + (1.d0-pnd) * dijpfy)
-            diipfz = cdgfac(3,ifac) - (xyzcen(3,ii) + (1.d0-pnd) * dijpfz)
-            djjpfx = cdgfac(1,ifac) -  xyzcen(1,jj) + pnd * dijpfx
-            djjpfy = cdgfac(2,ifac) -  xyzcen(2,jj) + pnd * dijpfy
-            djjpfz = cdgfac(3,ifac) -  xyzcen(3,jj) + pnd * dijpfz
-
-            dpxf = 0.5d0*(grad(ii,1) + grad(jj,1))
-            dpyf = 0.5d0*(grad(ii,2) + grad(jj,2))
-            dpzf = 0.5d0*(grad(ii,3) + grad(jj,3))
-
-            pip = pi + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
-            pjp = pj + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
-
-            flui = 0.5d0*(flumas(ifac) + abs(flumas(ifac)))
-            fluj = 0.5d0*(flumas(ifac) - abs(flumas(ifac)))
-
-            pif = pi
-            pjf = pj
-
-            fluxi = iconvp*xcpp(ii)*(flui*pif +fluj*pjf -flumas(ifac)*pi) &
-                  + idiffp*viscf(ifac)*(pip -pjp)
-            fluxj = iconvp*xcpp(jj)*(flui*pif +fluj*pjf -flumas(ifac)*pj) &
-                  + idiffp*viscf(ifac)*(pip -pjp)
-
-            smbrp(ii) = smbrp(ii) - thetap * fluxi
-            smbrp(jj) = smbrp(jj) + thetap * fluxj
-
-          enddo
-        enddo
-      enddo
-
-    endif
-
-
-  ! --> Flux with no slope test
-  ! ============================
-
-  else if (isstpp.eq.1) then
-
-    if (ischcp.lt.0 .or. ischcp.gt.1) then
-      write(nfecra,9000) ischcp
-      call csexit(1)
-    endif
-
-    ! Steady
-    if (idtvar.lt.0) then
-
-      do ig = 1, ngrpi
-        !$omp parallel do private(ifac, ii, jj, dijpfx, dijpfy, dijpfz, pnd,      &
-        !$omp                     diipfx, diipfy, diipfz, djjpfx, djjpfy, djjpfz, &
-        !$omp                     dpxf, dpyf, dpzf, pip, pjp, pipr, pjpr, flui,   &
-        !$omp                     fluj, pir, pjr, pifri, pjfri, pifrj, pjfrj,     &
-        !$omp                     difx, dify, difz, djfx, djfy, djfz,             &
-        !$omp                     fluxi, fluxj, pi, pj, pia, pja)
-        do it = 1, nthrdi
-          do ifac = iompli(1,ig,it), iompli(2,ig,it)
-
-            ii = ifacel(1,ifac)
-            jj = ifacel(2,ifac)
-
-            dijpfx = dijpf(1,ifac)
-            dijpfy = dijpf(2,ifac)
-            dijpfz = dijpf(3,ifac)
-
-            pnd = pond(ifac)
-
-            pi = pvar(ii)
-            pj = pvar(jj)
-            pia = pvara(ii)
-            pja = pvara(jj)
-
-            ! Recompute II' and JJ' at this level
-
-            diipfx = cdgfac(1,ifac) - (xyzcen(1,ii) + (1.d0-pnd) * dijpfx)
-            diipfy = cdgfac(2,ifac) - (xyzcen(2,ii) + (1.d0-pnd) * dijpfy)
-            diipfz = cdgfac(3,ifac) - (xyzcen(3,ii) + (1.d0-pnd) * dijpfz)
-            djjpfx = cdgfac(1,ifac) -  xyzcen(1,jj) + pnd * dijpfx
-            djjpfy = cdgfac(2,ifac) -  xyzcen(2,jj) + pnd * dijpfy
-            djjpfz = cdgfac(3,ifac) -  xyzcen(3,jj) + pnd * dijpfz
-
-            dpxf = 0.5d0*(grad(ii,1) + grad(jj,1))
-            dpyf = 0.5d0*(grad(ii,2) + grad(jj,2))
-            dpzf = 0.5d0*(grad(ii,3) + grad(jj,3))
-
-            pip = pi + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
-            pjp = pj + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
-
-            pir = pi/relaxp - (1.d0 - relaxp)/relaxp*pia
-            pjr = pj/relaxp - (1.d0 - relaxp)/relaxp*pja
-
-            pipr = pir                                                    &
-                 + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
-            pjpr = pjr                                                    &
-                 + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
-
-            flui = 0.5d0*(flumas(ifac) + abs(flumas(ifac)))
-            fluj = 0.5d0*(flumas(ifac) - abs(flumas(ifac)))
-
+          else
 
             ! Centered
             ! --------
@@ -1389,74 +869,117 @@ else ! imucpp
 
             endif
 
-            ! Blending
-            ! --------
+          endif
 
-            pifri = blencp*pifri+(1.d0-blencp)*pir
-            pifrj = blencp*pifrj+(1.d0-blencp)*pi
-            pjfri = blencp*pjfri+(1.d0-blencp)*pj
-            pjfrj = blencp*pjfrj+(1.d0-blencp)*pjr
+          ! Blending
+          ! --------
 
-            ! Flux
-            ! ----
+          pifri = blencp*pifri+(1.d0-blencp)*pir
+          pifrj = blencp*pifrj+(1.d0-blencp)*pi
+          pjfri = blencp*pjfri+(1.d0-blencp)*pj
+          pjfrj = blencp*pjfrj+(1.d0-blencp)*pjr
 
-            fluxi =   iconvp*xcpp(ii)*(flui*pifri + fluj*pjfri - flumas(ifac)*pi) &
-                    + idiffp*viscf(ifac)*(pipr -pjp)
-            fluxj =   iconvp*xcpp(jj)*(flui*pifrj + fluj*pjfrj - flumas(ifac)*pj) &
-                    + idiffp*viscf(ifac)*(pip -pjpr)
+          ! Flux
+          ! ----
 
-            ! Assembly
-            ! --------
+          fluxi =   iconvp*(flui*pifri + fluj*pjfri - flumas(ifac)*pi) &
+                  + idiffp*viscf(ifac)*(pipr -pjp)
+          fluxj =   iconvp*(flui*pifrj + fluj*pjfrj - flumas(ifac)*pj) &
+                  + idiffp*viscf(ifac)*(pip -pjpr)
+
+          ! Assembly
+          ! --------
 
-            smbrp(ii) = smbrp(ii) - fluxi
-            smbrp(jj) = smbrp(jj) + fluxj
+          smbrp(ii) = smbrp(ii) - fluxi
+          smbrp(jj) = smbrp(jj) + fluxj
 
-          enddo
         enddo
       enddo
+    enddo
 
-    ! Unsteady
-    else
-
-      do ig = 1, ngrpi
-        !$omp parallel do private(ifac, ii, jj, dijpfx, dijpfy, dijpfz, pnd,      &
-        !$omp                     diipfx, diipfy, diipfz, djjpfx, djjpfy, djjpfz, &
-        !$omp                     dpxf, dpyf, dpzf, pip, pjp, flui, fluj, pif,    &
-        !$omp                     pjf, difx, dify, difz, djfx, djfy, djfz, fluxi, &
-        !$omp                     fluxj, pi, pj)
-        do it = 1, nthrdi
-          do ifac = iompli(1,ig,it), iompli(2,ig,it)
+  ! Unsteady
+  else
 
-            ii = ifacel(1,ifac)
-            jj = ifacel(2,ifac)
+    do ig = 1, ngrpi
+       !$omp parallel do private(ifac, ii, jj, dijpfx, dijpfy, dijpfz, pnd,     &
+      !$omp                     distf, srfan, diipfx, diipfy, diipfz, djjpfx,   &
+      !$omp                     djjpfy, djjpfz, dpxf, dpyf, dpzf, pip, pjp,     &
+      !$omp                     flui, fluj, testi, testj, testij, dcc, ddi,     &
+      !$omp                     ddj, tesqck, pif, pjf, difx, dify, difz,        &
+      !$omp                     djfx, djfy, djfz, flux, pi, pj)                 &
+      !$omp             reduction(+:infac)
+       do it = 1, nthrdi
+        do ifac = iompli(1,ig,it), iompli(2,ig,it)
 
-            dijpfx = dijpf(1,ifac)
-            dijpfy = dijpf(2,ifac)
-            dijpfz = dijpf(3,ifac)
+          ii = ifacel(1,ifac)
+          jj = ifacel(2,ifac)
 
-            pnd = pond(ifac)
+          dijpfx = dijpf(1,ifac)
+          dijpfy = dijpf(2,ifac)
+          dijpfz = dijpf(3,ifac)
 
-            pi = pvar(ii)
-            pj = pvar(jj)
+          pnd    = pond(ifac)
+          distf  = dist(ifac)
+          srfan  = surfan(ifac)
 
-            ! Recompute II' and JJ' at this level
+          pi = pvar(ii)
+          pj = pvar(jj)
+
+          ! Recompute II' and JJ' at this level
+
+          diipfx = cdgfac(1,ifac) - (xyzcen(1,ii) + (1.d0-pnd) * dijpfx)
+          diipfy = cdgfac(2,ifac) - (xyzcen(2,ii) + (1.d0-pnd) * dijpfy)
+          diipfz = cdgfac(3,ifac) - (xyzcen(3,ii) + (1.d0-pnd) * dijpfz)
+          djjpfx = cdgfac(1,ifac) -  xyzcen(1,jj) + pnd * dijpfx
+          djjpfy = cdgfac(2,ifac) -  xyzcen(2,jj) + pnd * dijpfy
+          djjpfz = cdgfac(3,ifac) -  xyzcen(3,jj) + pnd * dijpfz
+
+          dpxf = 0.5d0*(grad(ii,1) + grad(jj,1))
+          dpyf = 0.5d0*(grad(ii,2) + grad(jj,2))
+          dpzf = 0.5d0*(grad(ii,3) + grad(jj,3))
+
+          pip = pi + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
+          pjp = pj + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
+
+          flui = 0.5d0*(flumas(ifac) +abs(flumas(ifac)))
+          fluj = 0.5d0*(flumas(ifac) -abs(flumas(ifac)))
+
+          ! Slope test
+          ! ----------
+
+          testi =   dpdxa(ii)*surfac(1,ifac) + dpdya(ii)*surfac(2,ifac)  &
+                  + dpdza(ii)*surfac(3,ifac)
+          testj =   dpdxa(jj)*surfac(1,ifac) + dpdya(jj)*surfac(2,ifac)  &
+                  + dpdza(jj)*surfac(3,ifac)
+          testij =   dpdxa(ii)*dpdxa(jj)    + dpdya(ii)*dpdya(jj)        &
+                   + dpdza(ii)*dpdza(jj)
+
+          if (flumas(ifac).gt.0.d0) then
+            dcc =   grad(ii,1)*surfac(1,ifac) + grad(ii,2)*surfac(2,ifac)    &
+                  + grad(ii,3)*surfac(3,ifac)
+            ddi = testi
+            ddj = (pj-pi)/distf *srfan
+          else
+            dcc =   grad(jj,1)*surfac(1,ifac) + grad(jj,2)*surfac(2,ifac)    &
+                  + grad(jj,3)*surfac(3,ifac)
+            ddi = (pj-pi)/distf *srfan
+            ddj = testj
+          endif
+          tesqck = dcc**2 -(ddi-ddj)**2
 
-            diipfx = cdgfac(1,ifac) - (xyzcen(1,ii) + (1.d0-pnd) * dijpfx)
-            diipfy = cdgfac(2,ifac) - (xyzcen(2,ii) + (1.d0-pnd) * dijpfy)
-            diipfz = cdgfac(3,ifac) - (xyzcen(3,ii) + (1.d0-pnd) * dijpfz)
-            djjpfx = cdgfac(1,ifac) -  xyzcen(1,jj) + pnd * dijpfx
-            djjpfy = cdgfac(2,ifac) -  xyzcen(2,jj) + pnd * dijpfy
-            djjpfz = cdgfac(3,ifac) -  xyzcen(3,jj) + pnd * dijpfz
+          ! Upwind
+          ! ------
 
-            dpxf = 0.5d0*(grad(ii,1) + grad(jj,1))
-            dpyf = 0.5d0*(grad(ii,2) + grad(jj,2))
-            dpzf = 0.5d0*(grad(ii,3) + grad(jj,3))
+          if (tesqck.le.0.d0 .or. testij.le.0.d0) then
 
-            pip = pi + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
-            pjp = pj + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
+            pif = pi
+            pjf = pj
+            ! in parallel, face will be counted by one and only one rank
+            if (ii.le.ncel) then
+              infac = infac+1
+            endif
 
-            flui = 0.5d0*(flumas(ifac) + abs(flumas(ifac)))
-            fluj = 0.5d0*(flumas(ifac) - abs(flumas(ifac)))
+          else
 
             ! Centered
             ! --------
@@ -1485,436 +1008,130 @@ else ! imucpp
 
             endif
 
-            ! Blending
-            ! --------
-
-            pif = blencp*pif+(1.d0-blencp)*pi
-            pjf = blencp*pjf+(1.d0-blencp)*pj
-
-            ! Flux
-            ! ----
-
-            fluxi = iconvp*xcpp(ii)*(flui*pif +fluj*pjf - flumas(ifac)*pi) &
-                  + idiffp*viscf(ifac)*(pip -pjp)
-            fluxj = iconvp*xcpp(jj)*(flui*pif +fluj*pjf - flumas(ifac)*pj) &
-                  + idiffp*viscf(ifac)*(pip -pjp)
-
-            ! Assembly
-            ! --------
-
-            smbrp(ii) = smbrp(ii) - thetap * fluxi
-            smbrp(jj) = smbrp(jj) + thetap * fluxj
-
-          enddo
-        enddo
-      enddo
-
-    endif
-
-  ! --> Flux with slope test
-  ! =========================
-
-  else
-
-    if (ischcp.lt.0 .or. ischcp.gt.1) then
-      write(nfecra,9000) ischcp
-      call csexit(1)
-    endif
-
-    ! Steady
-    if (idtvar.lt.0) then
-
-      do ig = 1, ngrpi
-        !$omp parallel do private(ifac, ii, jj, dijpfx, dijpfy, dijpfz, pnd,      &
-        !$omp                     distf, srfan, diipfx, diipfy, diipfz, djjpfx,   &
-        !$omp                     djjpfy, djjpfz, dpxf, dpyf, dpzf, pip, pjp,     &
-        !$omp                     pipr, pjpr, flui, fluj, pir, pjr, testi, testj, &
-        !$omp                     testij, dcc, ddi, ddj, tesqck, pifri, pjfri,    &
-        !$omp                     pifrj, pjfrj, difx, dify, difz, djfx, djfy,     &
-        !$omp                     djfz, fluxi, fluxj, pi, pj, pia, pja)           &
-        !$omp             reduction(+:infac)
-        do it = 1, nthrdi
-          do ifac = iompli(1,ig,it), iompli(2,ig,it)
-
-            ii = ifacel(1,ifac)
-            jj = ifacel(2,ifac)
-
-            dijpfx = dijpf(1,ifac)
-            dijpfy = dijpf(2,ifac)
-            dijpfz = dijpf(3,ifac)
-
-            pnd    = pond(ifac)
-            distf  = dist(ifac)
-            srfan  = surfan(ifac)
-
-            pi = pvar(ii)
-            pj = pvar(jj)
-            pia = pvara(ii)
-            pja = pvara(jj)
-
-            ! Recompute II' and JJ' at this level
-            diipfx = cdgfac(1,ifac) - (xyzcen(1,ii) + (1.d0-pnd) * dijpfx)
-            diipfy = cdgfac(2,ifac) - (xyzcen(2,ii) + (1.d0-pnd) * dijpfy)
-            diipfz = cdgfac(3,ifac) - (xyzcen(3,ii) + (1.d0-pnd) * dijpfz)
-            djjpfx = cdgfac(1,ifac) -  xyzcen(1,jj) + pnd * dijpfx
-            djjpfy = cdgfac(2,ifac) -  xyzcen(2,jj) + pnd * dijpfy
-            djjpfz = cdgfac(3,ifac) -  xyzcen(3,jj) + pnd * dijpfz
-
-            dpxf = 0.5d0*(grad(ii,1) + grad(jj,1))
-            dpyf = 0.5d0*(grad(ii,2) + grad(jj,2))
-            dpzf = 0.5d0*(grad(ii,3) + grad(jj,3))
-
-            pip = pi + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
-            pjp = pj + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
-
-            pir = pi/relaxp - (1.d0 - relaxp)/relaxp*pia
-            pjr = pj/relaxp - (1.d0 - relaxp)/relaxp*pja
-
-            pipr = pir                                                  &
-                 + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
-            pjpr = pjr                                                  &
-                 + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
-
-            flui = 0.5d0*(flumas(ifac) +abs(flumas(ifac)))
-            fluj = 0.5d0*(flumas(ifac) -abs(flumas(ifac)))
-
-
-            ! Slope test
-            ! ----------
-
-            testi =   dpdxa(ii)*surfac(1,ifac) + dpdya(ii)*surfac(2,ifac)  &
-                    + dpdza(ii)*surfac(3,ifac)
-            testj =   dpdxa(jj)*surfac(1,ifac) + dpdya(jj)*surfac(2,ifac)  &
-                    + dpdza(jj)*surfac(3,ifac)
-            testij=   dpdxa(ii)*dpdxa(jj)      + dpdya(ii)*dpdya(jj)       &
-                    + dpdza(ii)*dpdza(jj)
-
-            if (flumas(ifac).gt.0.d0) then
-              dcc =   grad(ii,1)*surfac(1,ifac) +grad(ii,2)*surfac(2,ifac)    &
-                    + grad(ii,3)*surfac(3,ifac)
-              ddi = testi
-              ddj = (pj-pi)/distf *srfan
-            else
-              dcc =   grad(jj,1)*surfac(1,ifac) +grad(jj,2)*surfac(2,ifac)    &
-                    + grad(jj,3)*surfac(3,ifac)
-              ddi = (pj-pi)/distf *srfan
-              ddj = testj
-            endif
-            tesqck = dcc**2 -(ddi-ddj)**2
-
-            ! Upwind
-            ! ------
-
-            if (tesqck.le.0.d0 .or. testij.le.0.d0) then
-
-              pifri = pir
-              pifrj = pi
-              pjfri = pj
-              pjfrj = pjr
-              ! in parallel, face will be counted by one and only one rank
-              if (ii.le.ncel) then
-                infac = infac+1
-              endif
-
-            else
-
-              ! Centered
-              ! --------
-
-              if (ischcp.eq.1) then
-
-                pifri = pnd*pipr +(1.d0-pnd)*pjp
-                pjfri = pifri
-                pifrj = pnd*pip  +(1.d0-pnd)*pjpr
-                pjfrj = pifrj
-
-              ! Second order
-              ! ------------
-
-              else ! if (ischcp.eq.0) then
-
-                difx = cdgfac(1,ifac) - xyzcen(1,ii)
-                dify = cdgfac(2,ifac) - xyzcen(2,ii)
-                difz = cdgfac(3,ifac) - xyzcen(3,ii)
-                djfx = cdgfac(1,ifac) - xyzcen(1,jj)
-                djfy = cdgfac(2,ifac) - xyzcen(2,jj)
-                djfz = cdgfac(3,ifac) - xyzcen(3,jj)
-
-                ! leave reconstruction of PIF and PJF even if IRCFLP=0
-                ! otherwise, it is the same as using upwind
-                pifri = pir + difx*grad(ii,1)+dify*grad(ii,2)+difz*grad(ii,3)
-                pifrj = pi + difx*grad(ii,1)+dify*grad(ii,2)+difz*grad(ii,3)
-                pjfrj = pjr + djfx*grad(jj,1)+djfy*grad(jj,2)+djfz*grad(jj,3)
-                pjfri = pj + djfx*grad(jj,1)+djfy*grad(jj,2)+djfz*grad(jj,3)
-
-              endif
-
-            endif
-
-            ! Blending
-            ! --------
-
-            pifri = blencp*pifri+(1.d0-blencp)*pir
-            pifrj = blencp*pifrj+(1.d0-blencp)*pi
-            pjfri = blencp*pjfri+(1.d0-blencp)*pj
-            pjfrj = blencp*pjfrj+(1.d0-blencp)*pjr
-
-            ! Flux
-            ! ----
-
-            fluxi = iconvp*xcpp(ii)*(flui*pifri + fluj*pjfri - flumas(ifac)*pi) &
-                  + idiffp*viscf(ifac)*(pipr -pjp)
-            fluxj = iconvp*xcpp(jj)*(flui*pifrj + fluj*pjfrj - flumas(ifac)*pj) &
-                  + idiffp*viscf(ifac)*(pip -pjpr)
-
-            ! Assembly
-            ! --------
-
-            smbrp(ii) = smbrp(ii) - fluxi
-            smbrp(jj) = smbrp(jj) + fluxj
-
-          enddo
-        enddo
-      enddo
-
-    ! Unsteady
-    else
-
-      do ig = 1, ngrpi
-         !$omp parallel do private(ifac, ii, jj, dijpfx, dijpfy, dijpfz, pnd,     &
-         !$omp                     distf, srfan, diipfx, diipfy, diipfz, djjpfx,  &
-         !$omp                     djjpfy, djjpfz, dpxf, dpyf, dpzf, pip, pjp,    &
-         !$omp                     flui, fluj, testi, testj, testij, dcc, ddi,    &
-         !$omp                     ddj, tesqck, pif, pjf, difx, dify, difz,       &
-         !$omp                     djfx, djfy, djfz, fluxi, fluxj, pi, pj)        &
-         !$omp             reduction(+:infac)
-         do it = 1, nthrdi
-          do ifac = iompli(1,ig,it), iompli(2,ig,it)
-
-            ii = ifacel(1,ifac)
-            jj = ifacel(2,ifac)
-
-            dijpfx = dijpf(1,ifac)
-            dijpfy = dijpf(2,ifac)
-            dijpfz = dijpf(3,ifac)
-
-            pnd    = pond(ifac)
-            distf  = dist(ifac)
-            srfan  = surfan(ifac)
-
-            pi = pvar(ii)
-            pj = pvar(jj)
-
-            ! Recompute II' and JJ' at this level
-
-            diipfx = cdgfac(1,ifac) - (xyzcen(1,ii) + (1.d0-pnd) * dijpfx)
-            diipfy = cdgfac(2,ifac) - (xyzcen(2,ii) + (1.d0-pnd) * dijpfy)
-            diipfz = cdgfac(3,ifac) - (xyzcen(3,ii) + (1.d0-pnd) * dijpfz)
-            djjpfx = cdgfac(1,ifac) -  xyzcen(1,jj) + pnd * dijpfx
-            djjpfy = cdgfac(2,ifac) -  xyzcen(2,jj) + pnd * dijpfy
-            djjpfz = cdgfac(3,ifac) -  xyzcen(3,jj) + pnd * dijpfz
-
-            dpxf = 0.5d0*(grad(ii,1) + grad(jj,1))
-            dpyf = 0.5d0*(grad(ii,2) + grad(jj,2))
-            dpzf = 0.5d0*(grad(ii,3) + grad(jj,3))
-
-            pip = pi + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
-            pjp = pj + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
-
-            flui = 0.5d0*(flumas(ifac) +abs(flumas(ifac)))
-            fluj = 0.5d0*(flumas(ifac) -abs(flumas(ifac)))
-
-            ! Slope test
-            ! ----------
-
-            testi =   dpdxa(ii)*surfac(1,ifac) + dpdya(ii)*surfac(2,ifac)  &
-                    + dpdza(ii)*surfac(3,ifac)
-            testj =   dpdxa(jj)*surfac(1,ifac) + dpdya(jj)*surfac(2,ifac)  &
-                    + dpdza(jj)*surfac(3,ifac)
-            testij =   dpdxa(ii)*dpdxa(jj)    + dpdya(ii)*dpdya(jj)        &
-                     + dpdza(ii)*dpdza(jj)
-
-            if (flumas(ifac).gt.0.d0) then
-              dcc =   grad(ii,1)*surfac(1,ifac) + grad(ii,2)*surfac(2,ifac)    &
-                    + grad(ii,3)*surfac(3,ifac)
-              ddi = testi
-              ddj = (pj-pi)/distf *srfan
-            else
-              dcc =   grad(jj,1)*surfac(1,ifac) + grad(jj,2)*surfac(2,ifac)    &
-                    + grad(jj,3)*surfac(3,ifac)
-              ddi = (pj-pi)/distf *srfan
-              ddj = testj
-            endif
-            tesqck = dcc**2 -(ddi-ddj)**2
-
-            ! Upwind
-            ! ------
-
-            if (tesqck.le.0.d0 .or. testij.le.0.d0) then
-
-              pif = pi
-              pjf = pj
-              ! in parallel, face will be counted by one and only one rank
-              if (ii.le.ncel) then
-                infac = infac+1
-              endif
-
-            else
-
-              ! Centered
-              ! --------
-
-              if (ischcp.eq.1) then
-
-                pif = pnd*pip +(1.d0-pnd)*pjp
-                pjf = pif
-
-              ! Second order
-              ! ------------
-
-              else ! if (ischcp.eq.0) then
-
-                difx = cdgfac(1,ifac) - xyzcen(1,ii)
-                dify = cdgfac(2,ifac) - xyzcen(2,ii)
-                difz = cdgfac(3,ifac) - xyzcen(3,ii)
-                djfx = cdgfac(1,ifac) - xyzcen(1,jj)
-                djfy = cdgfac(2,ifac) - xyzcen(2,jj)
-                djfz = cdgfac(3,ifac) - xyzcen(3,jj)
-
-                ! leave reconstruction of PIF and PJF even if IRCFLP=0
-                ! otherwise, it is the same as using upwind
-                pif = pi + difx*grad(ii,1)+dify*grad(ii,2)+difz*grad(ii,3)
-                pjf = pj + djfx*grad(jj,1)+djfy*grad(jj,2)+djfz*grad(jj,3)
-
-              endif
-
-            endif
+          endif
 
-            ! Blending
-            ! --------
+          ! Blending
+          ! --------
 
-            pif = blencp*pif+(1.d0-blencp)*pi
-            pjf = blencp*pjf+(1.d0-blencp)*pj
+          pif = blencp*pif+(1.d0-blencp)*pi
+          pjf = blencp*pjf+(1.d0-blencp)*pj
 
-            ! Flux
-            ! ----
+          ! Flux
+          ! ----
 
-            fluxi = iconvp*xcpp(ii)*(flui*pif + fluj*pjf - flumas(ifac)*pi)  &
-                  + idiffp*viscf(ifac)*(pip-pjp)
-            fluxj = iconvp*xcpp(jj)*(flui*pif + fluj*pjf - flumas(ifac)*pj)  &
-                  + idiffp*viscf(ifac)*(pip-pjp)
+          flux =   iconvp*(flui*pif +fluj*pjf)                        &
+                 + idiffp*viscf(ifac)*(pip -pjp)
 
-            ! Assembly
-            ! --------
+          ! Assembly
+          ! --------
 
-            smbrp(ii) = smbrp(ii) - thetap *fluxi
-            smbrp(jj) = smbrp(jj) + thetap *fluxj
+          smbrp(ii) = smbrp(ii) - thetap *(flux - iconvp*flumas(ifac)*pi)
+          smbrp(jj) = smbrp(jj) + thetap *(flux - iconvp*flumas(ifac)*pj)
 
-          enddo
         enddo
       enddo
+    enddo
 
-    endif ! idtvar
-
-  endif ! iupwin
+  endif ! idtvar
 
+endif ! iupwin
 
-  if (iwarnp.ge.2) then
-    if (irangp.ge.0) call parcpt(infac)
-    write(nfecra,1100) cnom, infac, nfacgb
-  endif
 
-  ! ======================================================================
-  ! ---> Contribution from boundary faces
-  ! ======================================================================
+if (iwarnp.ge.2) then
+  if (irangp.ge.0) call parcpt(infac)
+  write(nfecra,1100) cnom, infac, nfacgb
+endif
 
-  ! Steady
-  if (idtvar.lt.0) then
+! ======================================================================
+! ---> Contribution from boundary faces
+! ======================================================================
 
-    do ig = 1, ngrpb
-      !$omp parallel do private(ifac, ii, diipbx, diipby, diipbz, flui, fluj,     &
-      !$omp                     pir, pipr, pfac, pfacd, flux, pi, pia)            &
-      !$omp          if(nfabor > thr_n_min)
-      do it = 1, nthrdb
-        do ifac = iomplb(1,ig,it), iomplb(2,ig,it)
+! Steady
+if (idtvar.lt.0) then
 
-          ii = ifabor(ifac)
+  do ig = 1, ngrpb
+    !$omp parallel do private(ifac, ii, diipbx, diipby, diipbz, flui, fluj,     &
+    !$omp                     pir, pipr, pfac, pfacd, flux, pi, pia)            &
+    !$omp          if(nfabor > thr_n_min)
+    do it = 1, nthrdb
+      do ifac = iomplb(1,ig,it), iomplb(2,ig,it)
 
-          pi = pvar(ii)
-          pia = pvara(ii)
+        ii = ifabor(ifac)
 
-          diipbx = diipb(1,ifac)
-          diipby = diipb(2,ifac)
-          diipbz = diipb(3,ifac)
+        pi = pvar(ii)
+        pia = pvara(ii)
 
-          ! Remove decentering for coupled faces
-          if (ifaccp.eq.1.and.itypfb(ifac).eq.icscpl) then
-            flui = 0.0d0
-            fluj = flumab(ifac)
-          else
-            flui = 0.5d0*(flumab(ifac) +abs(flumab(ifac)))
-            fluj = 0.5d0*(flumab(ifac) -abs(flumab(ifac)))
-          endif
+        diipbx = diipb(1,ifac)
+        diipby = diipb(2,ifac)
+        diipbz = diipb(3,ifac)
 
-          pir  = pi/relaxp - (1.d0-relaxp)/relaxp*pia
-          pipr = pir                                                            &
+        ! Remove decentering for coupled faces
+        if (ifaccp.eq.1.and.itypfb(ifac).eq.icscpl) then
+          flui = 0.0d0
+          fluj = flumab(ifac)
+        else
+          flui = 0.5d0*(flumab(ifac) +abs(flumab(ifac)))
+          fluj = 0.5d0*(flumab(ifac) -abs(flumab(ifac)))
+        endif
+
+        pir  = pi/relaxp - (1.d0-relaxp)/relaxp*pia
+        pipr =   pir                                                            &
                + ircflp*(grad(ii,1)*diipbx+grad(ii,2)*diipby+grad(ii,3)*diipbz)
 
-          pfac  = inc*coefap(ifac) +coefbp(ifac)*pipr
-          pfacd = inc*cofafp(ifac) +cofbfp(ifac)*pipr
+        pfac  = inc*coefap(ifac) +coefbp(ifac)*pipr
+        pfacd = inc*cofafp(ifac) +cofbfp(ifac)*pipr
 
-          flux = iconvp*xcpp(ii)*(flui*pir + fluj*pfac - flumab(ifac)*pi )      &
+        flux =   iconvp*(flui*pir + fluj*pfac - flumab(ifac)*pi )               &
                + idiffp*viscb(ifac)*pfacd
-          smbrp(ii) = smbrp(ii) - flux
+        smbrp(ii) = smbrp(ii) - flux
 
-        enddo
       enddo
     enddo
+  enddo
 
-  ! Unsteady
-  else
+! Unsteady
+else
 
-    do ig = 1, ngrpb
-      !$omp parallel do private(ifac, ii, diipbx, diipby, diipbz, flui, fluj,     &
-      !$omp                     pip, pfac, pfacd, flux, pi)                       &
-      !$omp          if(nfabor > thr_n_min)
-      do it = 1, nthrdb
-        do ifac = iomplb(1,ig,it), iomplb(2,ig,it)
+  do ig = 1, ngrpb
+    !$omp parallel do private(ifac, ii, diipbx, diipby, diipbz, flui, fluj,     &
+    !$omp                     pip, pfac, pfacd, flux, pi)                       &
+    !$omp          if(nfabor > thr_n_min)
+    do it = 1, nthrdb
+      do ifac = iomplb(1,ig,it), iomplb(2,ig,it)
 
-          ii = ifabor(ifac)
+        ii = ifabor(ifac)
 
-          pi = pvar(ii)
+        pi = pvar(ii)
 
-          diipbx = diipb(1,ifac)
-          diipby = diipb(2,ifac)
-          diipbz = diipb(3,ifac)
+        diipbx = diipb(1,ifac)
+        diipby = diipb(2,ifac)
+        diipbz = diipb(3,ifac)
 
-          ! Remove decentering for coupled faces
-          if (ifaccp.eq.1.and.itypfb(ifac).eq.icscpl) then
-            flui = 0.0d0
-            fluj = flumab(ifac)
-          else
-            flui = 0.5d0*(flumab(ifac) +abs(flumab(ifac)))
-            fluj = 0.5d0*(flumab(ifac) -abs(flumab(ifac)))
-          endif
+        ! Remove decentering for coupled faces
+        if (ifaccp.eq.1.and.itypfb(ifac).eq.icscpl) then
+          flui = 0.0d0
+          fluj = flumab(ifac)
+        else
+          flui = 0.5d0*(flumab(ifac) +abs(flumab(ifac)))
+          fluj = 0.5d0*(flumab(ifac) -abs(flumab(ifac)))
+        endif
 
-          pip = pi                                                       &
-              + ircflp*(grad(ii,1)*diipbx+grad(ii,2)*diipby+grad(ii,3)*diipbz)
+        pip = pi                                                       &
+            + ircflp*(grad(ii,1)*diipbx+grad(ii,2)*diipby+grad(ii,3)*diipbz)
 
-          pfac  = inc*coefap(ifac) + coefbp(ifac)*pip
-          pfacd = inc*cofafp(ifac) + cofbfp(ifac)*pip
+        pfac  = inc*coefap(ifac) + coefbp(ifac)*pip
+        pfacd = inc*cofafp(ifac) + cofbfp(ifac)*pip
 
-          flux = iconvp*xcpp(ii)*((flui - flumab(ifac))*pi + fluj*pfac)         &
+        flux =   iconvp*((flui - flumab(ifac))*pi + fluj*pfac)         &
                + idiffp*viscb(ifac)*pfacd
-          smbrp(ii) = smbrp(ii) - thetap * flux
+        smbrp(ii) = smbrp(ii) - thetap * flux
 
-        enddo
       enddo
     enddo
+  enddo
 
-  endif
+endif
 
-endif ! imucpp
 ! Free memory
 deallocate(grad)
 deallocate(dpdxa, dpdya, dpdza)
@@ -1929,7 +1146,7 @@ deallocate(dpdxa, dpdya, dpdza)
                                ' BLENDING A ',F4.0,' % D''UPWIND')
  1100 format(1X,A8,' : ',I10,' FACES UPWIND SUR ',                      &
                                I10,' FACES INTERNES ')
- 9000 format(                                                           &
+ 9000 format( &
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@                                                            ',/,&
@@ -1950,7 +1167,7 @@ deallocate(dpdxa, dpdya, dpdza)
                             ' BLENDING WITH ',F4.0,' % OF UPWIND')
  1100 format(1X,A8,' : ',I10,' FACES WITH UPWIND ON ',                  &
                                I10,' INTERIOR FACES ')
- 9000 format(                                                           &
+ 9000 format( &
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@                                                            ',/,&
diff --git a/src/alge/bilsc4.f90 b/src/alge/bilsc4.f90
index de57b43..d991bf6 100644
--- a/src/alge/bilsc4.f90
+++ b/src/alge/bilsc4.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -93,7 +93,9 @@
 !>                               -2/3 \grad\left( \mu \dive \vect{a} \right)\f$
 !>                               - 1 take into account,
 !>                               - 0 otherwise
-!> \param[in]     ipp*          index of the variable for post-processing
+!> \param[in]     ippu          index of the variable for post-processing
+!> \param[in]     ippv          index of the variable for post-processing
+!> \param[in]     ippw          index of the variable for post-processing
 !> \param[in]     iwarnp        verbosity
 !> \param[in]     blencp        fraction of upwinding
 !> \param[in]     epsrgp        relative precision for the gradient
@@ -130,8 +132,6 @@
 !_______________________________________________________________________________
 
 subroutine bilsc4 &
-!================
-
  ( nvar   , nscal  ,                                              &
    idtvar , ivar   , iconvp , idiffp , nswrgp , imligp , ircflp , &
    ischcp , isstpp , inc    , imrgra , ivisep ,                   &
@@ -1338,6 +1338,11 @@ if (ivisep.eq.1) then
        .or.(ifaccp.eq.1.and.ityp.eq.icscpl)) bndcel(ifabor(ifac)) = 0.d0
   enddo
 
+  if (irangp.ge.0.or.iperio.eq.1) then
+    call synsca(bndcel)
+    !==========
+  endif
+
   ! ---> Interior faces
 
   do ig = 1, ngrpi
diff --git a/src/alge/bilsca.f90 b/src/alge/bilsca.f90
new file mode 100644
index 0000000..d580219
--- /dev/null
+++ b/src/alge/bilsca.f90
@@ -0,0 +1,284 @@
+!-------------------------------------------------------------------------------
+
+! This file is part of Code_Saturne, a general-purpose CFD tool.
+!
+! Copyright (C) 1998-2013 EDF S.A.
+!
+! This program is free software; you can redistribute it and/or modify it under
+! the terms of the GNU General Public License as published by the Free Software
+! Foundation; either version 2 of the License, or (at your option) any later
+! version.
+!
+! This program is distributed in the hope that it will be useful, but WITHOUT
+! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+! details.
+!
+! You should have received a copy of the GNU General Public License along with
+! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+! Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+!-------------------------------------------------------------------------------
+
+!===============================================================================
+! Function:
+! ---------
+
+!> \file bilsca.f90
+!>
+!> \brief Wrapper to the function which adds the explicit part of the
+!> convection/diffusion
+!> terms of a transport equation of a scalar field \f$ \varia \f$.
+!>
+!> More precisely, the right hand side \f$ Rhs \f$ is updated as
+!> follows:
+!> \f[
+!> Rhs = Rhs + \sum_{\fij \in \Facei{\celli}}      \left(
+!>        \dot{m}_\ij \varia_\fij
+!>      - \mu_\fij \gradv_\fij \varia \cdot \vect{S}_\ij  \right)
+!> \f]
+!>
+!> Warning:
+!> \f$ Rhs \f$ has already been initialized before calling bilsca!
+!>
+!> Options for the diffusive scheme:
+!> - idftnp = 1: scalar diffusivity
+!> - idftnp = 6: symmetric tensor diffusivity
+!>
+!> Options for the convective scheme:
+!> - blencp = 0: upwind scheme for the advection
+!> - blencp = 1: no upwind scheme except in the slope test
+!> - ischcp = 0: second order
+!> - ischcp = 1: centred
+!> - imucpp = 0: do not multiply the convective part by \f$ C_p \f$
+!> - imucpp = 1: multiply the convective part by \f$ C_p \f$
+!-------------------------------------------------------------------------------
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     nvar          total number of variables
+!> \param[in]     nscal         total number of scalars
+!> \param[in]     idtvar        indicator of the temporal scheme
+!> \param[in]     ivar          index of the current variable
+!> \param[in]     iconvp        indicator
+!>                               - 1 convection,
+!>                               - 0 sinon
+!> \param[in]     idiffp        indicator
+!>                               - 1 diffusion,
+!>                               - 0 sinon
+!> \param[in]     nswrgp        number of reconstruction sweeps for the
+!>                               gradients
+!> \param[in]     imligp        clipping gradient method
+!>                               - < 0 no clipping
+!>                               - = 0 thank to neighbooring gradients
+!>                               - = 1 thank to the mean gradient
+!> \param[in]     ircflp        indicator
+!>                               - 1 flux reconstruction,
+!>                               - 0 otherwise
+!> \param[in]     ischcp        indicator
+!>                               - 1 centred
+!>                               - 0 2nd order
+!> \param[in]     isstpp        indicator
+!>                               - 1 without slope test
+!>                               - 0 with slope test
+!> \param[in]     inc           indicator
+!>                               - 0 when solving an increment
+!>                               - 1 otherwise
+!> \param[in]     imrgra        indicator
+!>                               - 0 iterative gradient
+!>                               - 1 least square gradient
+!> \param[in]     iccocg        indicator
+!>                               - 1 re-compute cocg matrix (for iterativ gradients)
+!>                               - 0 otherwise
+!> \param[in]     ipp*          index of the variable for post-processing
+!> \param[in]     iwarnp        verbosity
+!> \param[in]     imucpp        indicator
+!>                               - 0 do not multiply the convectiv term by Cp
+!>                               - 1 do multiply the convectiv term by Cp
+!> \param[in]     idftnp        indicator
+!>                               - 1 scalar diffusivity
+!>                               - 6 symmetric tensor diffusivity
+!> \param[in]     blencp        fraction of upwinding
+!> \param[in]     epsrgp        relative precision for the gradient
+!>                               reconstruction
+!> \param[in]     climgp        clipping coeffecient for the computation of
+!>                               the gradient
+!> \param[in]     extrap        coefficient for extrapolation of the gradient
+!> \param[in]     relaxp        coefficient of relaxation
+!> \param[in]     thetap        weightening coefficient for the theta-schema,
+!>                               - thetap = 0: explicit scheme
+!>                               - thetap = 0.5: time-centred
+!>                               scheme (mix between Crank-Nicolson and
+!>                               Adams-Bashforth)
+!>                               - thetap = 1: implicit scheme
+!> \param[in]     pvar          solved variable (current time step)
+!> \param[in]     pvara         solved variable (previous time step)
+!> \param[in]     coefap        boundary condition array for the variable
+!>                               (Explicit part)
+!> \param[in]     coefbp        boundary condition array for the variable
+!>                               (Impplicit part)
+!> \param[in]     cofafp        boundary condition array for the diffusion
+!>                               of the variable (Explicit part)
+!> \param[in]     cofbfp        boundary condition array for the diffusion
+!>                               of the variable (Implicit part)
+!> \param[in]     flumas        mass flux at interior faces
+!> \param[in]     flumab        mass flux at boundary faces
+!> \param[in]     viscf         \f$ \mu_\fij \dfrac{S_\fij}{\ipf \jpf} \f$
+!>                               at interior faces for the r.h.s.
+!> \param[in]     viscb         \f$ \mu_\fib \dfrac{S_\fib}{\ipf \centf} \f$
+!>                               at border faces for the r.h.s.
+!> \param[in]     viscce        symmetric cell tensor \f$ \tens{\mu}_\celli \f$
+!> \param[in]     xcpp          array of specific heat (Cp)
+!> \param[in]     weighf        internal face weight between cells i j in case
+!>                               of tensor diffusion
+!> \param[in]     weighb        boundary face weight for cells i in case
+!>                               of tensor diffusion
+!> \param[in,out] smbrp         right hand side \f$ \vect{Rhs} \f$
+!_______________________________________________________________________________
+
+subroutine bilsca &
+ ( nvar   , nscal  ,                                              &
+   idtvar , ivar   , iconvp , idiffp , nswrgp , imligp , ircflp , &
+   ischcp , isstpp , inc    , imrgra , iccocg ,                   &
+   ipp    , iwarnp , imucpp , idftnp ,                            &
+   blencp , epsrgp , climgp , extrap , relaxp , thetap ,          &
+   pvar   , pvara  , coefap , coefbp , cofafp , cofbfp ,          &
+   flumas , flumab , viscf  , viscb  , viscce , xcpp   ,          &
+   weighf , weighb ,                                              &
+   smbrp  )
+
+!===============================================================================
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use paramx
+use pointe
+use entsor
+use parall
+use period
+use cplsat
+use mesh
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+integer          nvar   , nscal
+integer          idtvar
+integer          ivar   , iconvp , idiffp , nswrgp , imligp
+integer          ircflp , ischcp , isstpp
+integer          inc    , imrgra , iccocg
+integer          iwarnp , ipp    , imucpp, idftnp
+
+double precision blencp , epsrgp , climgp, extrap, relaxp , thetap
+
+double precision pvar (ncelet), pvara(ncelet)
+double precision coefap(nfabor), coefbp(nfabor)
+double precision cofafp(nfabor), cofbfp(nfabor)
+double precision flumas(nfac), flumab(nfabor)
+double precision viscf (nfac), viscb (nfabor)
+double precision weighf(2,nfac), weighb(nfabor)
+double precision smbrp(ncelet)
+double precision xcpp(ncelet)
+double precision viscce(*)
+
+! Local variables
+integer          idiflc
+
+!===============================================================================
+
+! Scalar diffusivity
+if (idftnp.eq.1) then
+  if (imucpp.eq.0) then
+
+    call bilsc2 &
+    !==========
+   ( idtvar , ivar   , iconvp , idiffp , nswrgp , imligp , ircflp , &
+     ischcp , isstpp , inc    , imrgra , iccocg ,                   &
+     ipp    , iwarnp ,                                              &
+     blencp , epsrgp , climgp , extrap , relaxp , thetap ,          &
+     pvar   , pvara  , coefap , coefbp , cofafp , cofbfp ,          &
+     flumas , flumab , viscf  , viscb  ,                            &
+     smbrp  )
+
+  ! The convective part is mulitplied by Cp for the Temperature
+  else
+
+    call bilsct &
+    !==========
+   ( idtvar , ivar   , iconvp , idiffp , nswrgp , imligp , ircflp , &
+     ischcp , isstpp , inc    , imrgra , iccocg ,                   &
+     ipp    , iwarnp ,                                              &
+     blencp , epsrgp , climgp , extrap , relaxp , thetap ,          &
+     pvar   , pvara  , coefap , coefbp , cofafp , cofbfp ,          &
+     flumas , flumab , viscf  , viscb  , xcpp   ,                   &
+     smbrp  )
+
+  endif
+
+! Symmetric tensor diffusivity
+elseif (idftnp.eq.6) then
+
+  idiflc = 0
+  ! Convective part
+  if (imucpp.eq.0.and.iconvp.eq.1) then
+
+    call bilsc2 &
+    !==========
+   ( idtvar , ivar   , iconvp , idiflc , nswrgp , imligp , ircflp , &
+     ischcp , isstpp , inc    , imrgra , iccocg ,                   &
+     ipp    , iwarnp ,                                              &
+     blencp , epsrgp , climgp , extrap , relaxp , thetap ,          &
+     pvar   , pvara  , coefap , coefbp , cofafp , cofbfp ,          &
+     flumas , flumab , viscf  , viscb  ,                            &
+     smbrp  )
+
+  ! The convective part is mulitplied by Cp for the Temperature
+  elseif (imucpp.eq.1.and.iconvp.eq.1) then
+
+    call bilsct &
+    !==========
+   ( idtvar , ivar   , iconvp , idiflc , nswrgp , imligp , ircflp , &
+     ischcp , isstpp , inc    , imrgra , iccocg ,                   &
+     ipp    , iwarnp ,                                              &
+     blencp , epsrgp , climgp , extrap , relaxp , thetap ,          &
+     pvar   , pvara  , coefap , coefbp , cofafp , cofbfp ,          &
+     flumas , flumab , viscf  , viscb  , xcpp   ,                   &
+     smbrp  )
+
+  endif
+
+  ! Diffusive part
+  if (idiffp.eq.1) then
+
+    call diften &
+    !==========
+   ( idtvar , ivar   , nswrgp , imligp , ircflp ,                   &
+     inc    , imrgra , iccocg , ipp    , iwarnp , epsrgp ,          &
+     climgp , extrap , relaxp , thetap ,                            &
+     pvar   , pvara  , coefap , coefbp , cofafp , cofbfp ,          &
+     viscf  , viscb  , viscce ,                                     &
+     weighf , weighb ,                                              &
+     smbrp  )
+
+  endif
+
+endif
+
+!--------
+! Formats
+!--------
+
+!----
+! End
+!----
+
+return
+end subroutine
diff --git a/src/alge/bilsct.f90 b/src/alge/bilsct.f90
new file mode 100644
index 0000000..127e8e9
--- /dev/null
+++ b/src/alge/bilsct.f90
@@ -0,0 +1,1202 @@
+!-------------------------------------------------------------------------------
+
+! This file is part of Code_Saturne, a general-purpose CFD tool.
+!
+! Copyright (C) 1998-2013 EDF S.A.
+!
+! This program is free software; you can redistribute it and/or modify it under
+! the terms of the GNU General Public License as published by the Free Software
+! Foundation; either version 2 of the License, or (at your option) any later
+! version.
+!
+! This program is distributed in the hope that it will be useful, but WITHOUT
+! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+! details.
+!
+! You should have received a copy of the GNU General Public License along with
+! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+! Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+!-------------------------------------------------------------------------------
+
+!===============================================================================
+! Function:
+! ---------
+
+!> \file bilsct.f90
+!>
+!> \brief This function adds the explicit part of the convection/diffusion
+!> terms of a transport equation of a scalar field \f$ \varia \f$ such as the
+!> temperature.
+!>
+!> More precisely, the right hand side \f$ Rhs \f$ is updated as
+!> follows:
+!> \f[
+!> Rhs = Rhs + \sum_{\fij \in \Facei{\celli}}      \left(
+!>        C_p\dot{m}_\ij \varia_\fij
+!>      - \lambda_\fij \gradv_\fij \varia \cdot \vect{S}_\ij  \right)
+!> \f]
+!>
+!> Warning:
+!> \f$ Rhs \f$ has already been initialized before calling bilsct!
+!>
+!> Options for the convective scheme:
+!> - blencp = 0: upwind scheme for the advection
+!> - blencp = 1: no upwind scheme except in the slope test
+!> - ischcp = 0: second order
+!> - ischcp = 1: centred
+!-------------------------------------------------------------------------------
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     idtvar        indicator of the temporal scheme
+!> \param[in]     ivar          index of the current variable
+!> \param[in]     iconvp        indicator
+!>                               - 1 convection,
+!>                               - 0 sinon
+!> \param[in]     idiffp        indicator
+!>                               - 1 diffusion,
+!>                               - 0 sinon
+!> \param[in]     nswrgp        number of reconstruction sweeps for the
+!>                               gradients
+!> \param[in]     imligp        clipping gradient method
+!>                               - < 0 no clipping
+!>                               - = 0 thank to neighbooring gradients
+!>                               - = 1 thank to the mean gradient
+!> \param[in]     ircflp        indicator
+!>                               - 1 flux reconstruction,
+!>                               - 0 otherwise
+!> \param[in]     ischcp        indicator
+!>                               - 1 centred
+!>                               - 0 2nd order
+!> \param[in]     isstpp        indicator
+!>                               - 1 without slope test
+!>                               - 0 with slope test
+!> \param[in]     inc           indicator
+!>                               - 0 when solving an increment
+!>                               - 1 otherwise
+!> \param[in]     imrgra        indicator
+!>                               - 0 iterative gradient
+!>                               - 1 least square gradient
+!> \param[in]     iccocg        indicator
+!>                               - 1 re-compute cocg matrix (for iterativ gradients)
+!>                               - 0 otherwise
+!> \param[in]     ipp*          index of the variable for post-processing
+!> \param[in]     iwarnp        verbosity
+!> \param[in]     blencp        fraction of upwinding
+!> \param[in]     epsrgp        relative precision for the gradient
+!>                               reconstruction
+!> \param[in]     climgp        clipping coeffecient for the computation of
+!>                               the gradient
+!> \param[in]     extrap        coefficient for extrapolation of the gradient
+!> \param[in]     relaxp        coefficient of relaxation
+!> \param[in]     thetap        weightening coefficient for the theta-schema,
+!>                               - thetap = 0: explicit scheme
+!>                               - thetap = 0.5: time-centred
+!>                               scheme (mix between Crank-Nicolson and
+!>                               Adams-Bashforth)
+!>                               - thetap = 1: implicit scheme
+!> \param[in]     pvar          solved variable (current time step)
+!> \param[in]     pvara         solved variable (previous time step)
+!> \param[in]     coefap        boundary condition array for the variable
+!>                               (Explicit part)
+!> \param[in]     coefbp        boundary condition array for the variable
+!>                               (Impplicit part)
+!> \param[in]     cofafp        boundary condition array for the diffusion
+!>                               of the variable (Explicit part)
+!> \param[in]     cofbfp        boundary condition array for the diffusion
+!>                               of the variable (Implicit part)
+!> \param[in]     flumas        mass flux at interior faces
+!> \param[in]     flumab        mass flux at boundary faces
+!> \param[in]     viscf         \f$ \mu_\fij \dfrac{S_\fij}{\ipf \jpf} \f$
+!>                               at interior faces for the r.h.s.
+!> \param[in]     viscb         \f$ \mu_\fib \dfrac{S_\fib}{\ipf \centf} \f$
+!>                               at border faces for the r.h.s.
+!> \param[in]     xcpp          array of specific heat (\f$ C_p \f$)
+!> \param[in,out] smbrp         right hand side \f$ \vect{Rhs} \f$
+!_______________________________________________________________________________
+
+subroutine bilsct &
+ ( idtvar , ivar   , iconvp , idiffp , nswrgp , imligp , ircflp , &
+   ischcp , isstpp , inc    , imrgra , iccocg ,                   &
+   ipp    , iwarnp ,                                              &
+   blencp , epsrgp , climgp , extrap , relaxp , thetap ,          &
+   pvar   , pvara  , coefap , coefbp , cofafp , cofbfp ,          &
+   flumas , flumab , viscf  , viscb  , xcpp   ,                   &
+   smbrp  )
+
+!===============================================================================
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use paramx
+use pointe
+use entsor
+use parall
+use period
+use cplsat
+use mesh
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+integer          idtvar
+integer          ivar   , iconvp , idiffp , nswrgp , imligp
+integer          ircflp , ischcp , isstpp
+integer          inc    , imrgra , iccocg
+integer          iwarnp , ipp
+
+double precision blencp , epsrgp , climgp, extrap, relaxp , thetap
+
+double precision pvar (ncelet), pvara(ncelet)
+double precision coefap(nfabor), coefbp(nfabor)
+double precision cofafp(nfabor), cofbfp(nfabor)
+double precision flumas(nfac), flumab(nfabor)
+double precision viscf (nfac), viscb (nfabor)
+double precision smbrp(ncelet)
+double precision xcpp(ncelet)
+
+! Local variables
+
+character*80     chaine
+character*8      cnom
+integer          ifac,ii,jj,infac,iel,iupwin, iij, iii, ig, it
+integer          idimtr, irpvar
+double precision pfac,pfacd,flui,fluj,flux,fluxi,fluxj
+double precision difx,dify,difz,djfx,djfy,djfz
+double precision pi, pj, pia, pja
+double precision pif,pjf,pip,pjp,pir,pjr,pipr,pjpr
+double precision pifri,pifrj,pjfri,pjfrj
+double precision testi,testj,testij
+double precision dpxf,dpyf,dpzf
+double precision dcc, ddi, ddj, tesqck
+double precision dijpfx, dijpfy, dijpfz
+double precision diipfx, diipfy, diipfz
+double precision djjpfx, djjpfy, djjpfz
+double precision diipbx, diipby, diipbz
+double precision pnd, distf, srfan
+double precision pfac1, pfac2, pfac3, unsvol
+
+double precision, allocatable, dimension(:,:) :: grad
+double precision, allocatable, dimension(:) :: dpdxa, dpdya, dpdza
+
+!===============================================================================
+
+!===============================================================================
+! 1. Initialization
+!===============================================================================
+
+! Allocate work arrays
+allocate(grad(ncelet,3))
+allocate(dpdxa(ncelet), dpdya(ncelet), dpdza(ncelet))
+
+! Initialize variables to avoid compiler warnings
+
+pif = 0.d0
+pjf = 0.d0
+pifri = 0.d0
+pifrj = 0.d0
+pjfri = 0.d0
+pjfrj = 0.d0
+
+! Memoire
+
+
+chaine = nomvar(ipp)
+cnom   = chaine(1:8)
+
+if (iwarnp.ge.2) then
+  if (ischcp.eq.1) then
+    write(nfecra,1000) cnom, '  CENTERED ', (1.d0-blencp)*100.d0
+  else
+    write(nfecra,1000) cnom, ' 2ND ORDER ', (1.d0-blencp)*100.d0
+  endif
+endif
+
+iupwin = 0
+if (blencp.eq.0.d0) iupwin = 1
+
+!===============================================================================
+! 2.  CALCUL DU BILAN AVEC TECHNIQUE DE RECONSTRUCTION
+!===============================================================================
+
+! ======================================================================
+! ---> CALCUL DU GRADIENT DE P
+! ======================================================================
+!    GRAD sert a la fois pour la reconstruction des flux et pour le test
+!    de pente. On doit donc le calculer :
+!        - quand on a de la diffusion et qu'on reconstruit les flux
+!        - quand on a de la convection SOLU
+!        - quand on a de la convection, qu'on n'est pas en upwind pur
+!          et qu'on reconstruit les flux
+!        - quand on a de la convection, qu'on n'est pas en upwind pur
+!          et qu'on n'a pas shunte le test de pente
+
+if ((idiffp.ne.0 .and. ircflp.eq.1) .or.                          &
+    (iconvp.ne.0 .and. iupwin.eq.0 .and.                          &
+       (ischcp.eq.0 .or. ircflp.eq.1 .or. isstpp.eq.0))) then
+
+  call grdcel                                                     &
+  !==========
+ ( ivar   , imrgra , inc    , iccocg , nswrgp , imligp ,          &
+   iwarnp , nfecra , epsrgp , climgp , extrap ,                   &
+   pvar   , coefap , coefbp ,                                     &
+   grad   )
+
+else
+  !$omp parallel do
+  do iel = 1, ncelet
+    grad(iel,1) = 0.d0
+    grad(iel,2) = 0.d0
+    grad(iel,3) = 0.d0
+  enddo
+endif
+
+! ======================================================================
+! ---> CALCUL DU GRADIENT DECENTRE DPDXA, DPDYA, DPDZA POUR TST DE PENTE
+! ======================================================================
+
+!$omp parallel do
+do iel = 1, ncelet
+  dpdxa(iel) = 0.d0
+  dpdya(iel) = 0.d0
+  dpdza(iel) = 0.d0
+enddo
+
+if (iconvp.gt.0.and.iupwin.eq.0.and.isstpp.eq.0) then
+
+  do ig = 1, ngrpi
+    !$omp parallel do private(ifac, ii, jj, difx, dify, difz, djfx, djfy, djfz, &
+    !$omp                     pif, pjf, pfac, pfac1, pfac2, pfac3)
+    do it = 1, nthrdi
+      do ifac = iompli(1,ig,it), iompli(2,ig,it)
+
+        ii = ifacel(1,ifac)
+        jj = ifacel(2,ifac)
+
+        difx = cdgfac(1,ifac) - xyzcen(1,ii)
+        dify = cdgfac(2,ifac) - xyzcen(2,ii)
+        difz = cdgfac(3,ifac) - xyzcen(3,ii)
+        djfx = cdgfac(1,ifac) - xyzcen(1,jj)
+        djfy = cdgfac(2,ifac) - xyzcen(2,jj)
+        djfz = cdgfac(3,ifac) - xyzcen(3,jj)
+
+        pif = pvar(ii) + difx*grad(ii,1)+dify*grad(ii,2)+difz*grad(ii,3)
+        pjf = pvar(jj) + djfx*grad(jj,1)+djfy*grad(jj,2)+djfz*grad(jj,3)
+
+        pfac = pjf
+        if (flumas(ifac).gt.0.d0) pfac = pif
+
+        pfac1 = pfac*surfac(1,ifac)
+        pfac2 = pfac*surfac(2,ifac)
+        pfac3 = pfac*surfac(3,ifac)
+
+        dpdxa(ii) = dpdxa(ii) + pfac1
+        dpdya(ii) = dpdya(ii) + pfac2
+        dpdza(ii) = dpdza(ii) + pfac3
+
+        dpdxa(jj) = dpdxa(jj) - pfac1
+        dpdya(jj) = dpdya(jj) - pfac2
+        dpdza(jj) = dpdza(jj) - pfac3
+
+      enddo
+    enddo
+  enddo
+
+  do ig = 1, ngrpb
+    !$omp parallel do private(ifac, ii, diipbx, diipby, diipbz, pfac) &
+    !$omp          if(nfabor > thr_n_min)
+    do it = 1, nthrdb
+      do ifac = iomplb(1,ig,it), iomplb(2,ig,it)
+
+        ii = ifabor(ifac)
+        diipbx = diipb(1,ifac)
+        diipby = diipb(2,ifac)
+        diipbz = diipb(3,ifac)
+        pfac =   inc*coefap(ifac)                                           &
+               + coefbp(ifac) * (  pvar(ii)          + diipbx*grad(ii,1)    &
+                                 + diipby*grad(ii,2) + diipbz*grad(ii,3))
+        dpdxa(ii) = dpdxa(ii) + pfac*surfbo(1,ifac)
+        dpdya(ii) = dpdya(ii) + pfac*surfbo(2,ifac)
+        dpdza(ii) = dpdza(ii) + pfac*surfbo(3,ifac)
+
+      enddo
+    enddo
+  enddo
+
+  !$omp parallel do private(unsvol)
+  do iel = 1, ncel
+    unsvol = 1.d0/volume(iel)
+    dpdxa(iel) = dpdxa(iel)*unsvol
+    dpdya(iel) = dpdya(iel)*unsvol
+    dpdza(iel) = dpdza(iel)*unsvol
+  enddo
+
+  ! Synchronization for parallelism or periodicity
+
+  if (irangp.ge.0 .or. iperio.eq.1) then
+    call synvec(dpdxa, dpdya, dpdza)
+    !==========
+  endif
+
+  if (iperio.eq.1) then
+    call pergra(ivar, idimtr, irpvar)
+    !==========
+    if (idimtr .gt. 0) then
+      call pering                                               &
+      !==========
+      ( idimtr , irpvar , iguper , igrper ,                     &
+        dpdxa, dpdya, dpdza,                                    &
+        dudxy  , drdxy )
+    endif
+  endif
+
+endif
+
+
+! ======================================================================
+! ---> Contribution from interior faces
+! ======================================================================
+
+infac = 0
+
+if (ncelet.gt.ncel) then
+  !$omp parallel do if(ncelet - ncel > thr_n_min)
+  do iel = ncel+1, ncelet
+    smbrp(iel) = 0.d0
+  enddo
+endif
+
+! --> Pure upwind flux
+! =====================
+
+if (iupwin.eq.1) then
+
+  ! Steady
+  if (idtvar.lt.0) then
+
+    do ig = 1, ngrpi
+      !$omp parallel do private(ifac, ii, jj, dijpfx, dijpfy, dijpfz, pnd,      &
+      !$omp                     diipfx, diipfy, diipfz, djjpfx, djjpfy, djjpfz, &
+      !$omp                     dpxf, dpyf, dpzf, pip, pjp, pipr, pjpr,         &
+      !$omp                     flui, fluj, pif, pjf, fluxi, fluxj,             &
+      !$omp                     pi, pj, pir, pjr, pia, pja)                     &
+      !$omp             reduction(+:infac)
+      do it = 1, nthrdi
+        do ifac = iompli(1,ig,it), iompli(2,ig,it)
+
+          ii = ifacel(1,ifac)
+          jj = ifacel(2,ifac)
+          ! in parallel, face will be counted by one and only one rank
+          if (ii.le.ncel) then
+            infac = infac+1
+          endif
+
+          pi = pvar(ii)
+          pj = pvar(jj)
+          pia = pvara(ii)
+          pja = pvara(jj)
+
+          dijpfx = dijpf(1,ifac)
+          dijpfy = dijpf(2,ifac)
+          dijpfz = dijpf(3,ifac)
+
+          pnd = pond(ifac)
+
+          ! Recompute II' and JJ' at this level
+
+          diipfx = cdgfac(1,ifac) - (xyzcen(1,ii) + (1.d0-pnd) * dijpfx)
+          diipfy = cdgfac(2,ifac) - (xyzcen(2,ii) + (1.d0-pnd) * dijpfy)
+          diipfz = cdgfac(3,ifac) - (xyzcen(3,ii) + (1.d0-pnd) * dijpfz)
+          djjpfx = cdgfac(1,ifac) -  xyzcen(1,jj) + pnd * dijpfx
+          djjpfy = cdgfac(2,ifac) -  xyzcen(2,jj) + pnd * dijpfy
+          djjpfz = cdgfac(3,ifac) -  xyzcen(3,jj) + pnd * dijpfz
+
+          dpxf = 0.5d0*(grad(ii,1) + grad(jj,1))
+          dpyf = 0.5d0*(grad(ii,2) + grad(jj,2))
+          dpzf = 0.5d0*(grad(ii,3) + grad(jj,3))
+
+          ! reconstruction only if IRCFLP = 1
+          pip = pi + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
+          pjp = pj + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
+
+          pir = pi/relaxp - (1.d0-relaxp)/relaxp * pia
+          pjr = pj/relaxp - (1.d0-relaxp)/relaxp * pja
+
+          pipr = pir                                                   &
+               + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
+          pjpr = pjr                                                   &
+               + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
+
+          flui = 0.5d0*(flumas(ifac) +abs(flumas(ifac)))
+          fluj = 0.5d0*(flumas(ifac) -abs(flumas(ifac)))
+
+          pif  = pi
+          pjf  = pj
+
+          fluxi = iconvp*xcpp(ii)*(flui*pir + fluj*pjf - flumas(ifac)*pi)       &
+                + idiffp*viscf(ifac)*(pipr - pjp)
+          fluxj = iconvp*xcpp(jj)*(flui*pif + fluj*pjr - flumas(ifac)*pj)       &
+                + idiffp*viscf(ifac)*(pip - pjpr)
+
+          smbrp(ii) = smbrp(ii) - fluxi
+          smbrp(jj) = smbrp(jj) + fluxj
+
+        enddo
+      enddo
+    enddo
+
+  ! Unsteady
+  else
+
+    do ig = 1, ngrpi
+      !$omp parallel do private(ifac, ii, jj, dijpfx, dijpfy, dijpfz, pnd,      &
+      !$omp                     diipfx, diipfy, diipfz, djjpfx, djjpfy, djjpfz, &
+      !$omp                     dpxf, dpyf, dpzf, pip, pjp, flui, fluj,         &
+      !$omp                     pif, pjf, fluxi, fluxj, pi, pj)                 &
+      !$omp             reduction(+:infac)
+      do it = 1, nthrdi
+        do ifac = iompli(1,ig,it), iompli(2,ig,it)
+
+          ii = ifacel(1,ifac)
+          jj = ifacel(2,ifac)
+          ! in parallel, face will be counted by one and only one rank
+          if (ii.le.ncel) then
+            infac = infac+1
+          endif
+
+          pi = pvar(ii)
+          pj = pvar(jj)
+
+          dijpfx = dijpf(1,ifac)
+          dijpfy = dijpf(2,ifac)
+          dijpfz = dijpf(3,ifac)
+
+          pnd = pond(ifac)
+
+          ! Recompute II' and JJ' at this level
+
+          diipfx = cdgfac(1,ifac) - (xyzcen(1,ii) + (1.d0-pnd) * dijpfx)
+          diipfy = cdgfac(2,ifac) - (xyzcen(2,ii) + (1.d0-pnd) * dijpfy)
+          diipfz = cdgfac(3,ifac) - (xyzcen(3,ii) + (1.d0-pnd) * dijpfz)
+          djjpfx = cdgfac(1,ifac) -  xyzcen(1,jj) + pnd * dijpfx
+          djjpfy = cdgfac(2,ifac) -  xyzcen(2,jj) + pnd * dijpfy
+          djjpfz = cdgfac(3,ifac) -  xyzcen(3,jj) + pnd * dijpfz
+
+          dpxf = 0.5d0*(grad(ii,1) + grad(jj,1))
+          dpyf = 0.5d0*(grad(ii,2) + grad(jj,2))
+          dpzf = 0.5d0*(grad(ii,3) + grad(jj,3))
+
+          pip = pi + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
+          pjp = pj + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
+
+          flui = 0.5d0*(flumas(ifac) + abs(flumas(ifac)))
+          fluj = 0.5d0*(flumas(ifac) - abs(flumas(ifac)))
+
+          pif = pi
+          pjf = pj
+
+          fluxi = iconvp*xcpp(ii)*(flui*pif +fluj*pjf -flumas(ifac)*pi) &
+                + idiffp*viscf(ifac)*(pip -pjp)
+          fluxj = iconvp*xcpp(jj)*(flui*pif +fluj*pjf -flumas(ifac)*pj) &
+                + idiffp*viscf(ifac)*(pip -pjp)
+
+          smbrp(ii) = smbrp(ii) - thetap * fluxi
+          smbrp(jj) = smbrp(jj) + thetap * fluxj
+
+        enddo
+      enddo
+    enddo
+
+  endif
+
+
+! --> Flux with no slope test
+! ============================
+
+else if (isstpp.eq.1) then
+
+  if (ischcp.lt.0 .or. ischcp.gt.1) then
+    write(nfecra,9000) ischcp
+    call csexit(1)
+  endif
+
+  ! Steady
+  if (idtvar.lt.0) then
+
+    do ig = 1, ngrpi
+      !$omp parallel do private(ifac, ii, jj, dijpfx, dijpfy, dijpfz, pnd,      &
+      !$omp                     diipfx, diipfy, diipfz, djjpfx, djjpfy, djjpfz, &
+      !$omp                     dpxf, dpyf, dpzf, pip, pjp, pipr, pjpr, flui,   &
+      !$omp                     fluj, pir, pjr, pifri, pjfri, pifrj, pjfrj,     &
+      !$omp                     difx, dify, difz, djfx, djfy, djfz,             &
+      !$omp                     fluxi, fluxj, pi, pj, pia, pja)
+      do it = 1, nthrdi
+        do ifac = iompli(1,ig,it), iompli(2,ig,it)
+
+          ii = ifacel(1,ifac)
+          jj = ifacel(2,ifac)
+
+          dijpfx = dijpf(1,ifac)
+          dijpfy = dijpf(2,ifac)
+          dijpfz = dijpf(3,ifac)
+
+          pnd = pond(ifac)
+
+          pi = pvar(ii)
+          pj = pvar(jj)
+          pia = pvara(ii)
+          pja = pvara(jj)
+
+          ! Recompute II' and JJ' at this level
+
+          diipfx = cdgfac(1,ifac) - (xyzcen(1,ii) + (1.d0-pnd) * dijpfx)
+          diipfy = cdgfac(2,ifac) - (xyzcen(2,ii) + (1.d0-pnd) * dijpfy)
+          diipfz = cdgfac(3,ifac) - (xyzcen(3,ii) + (1.d0-pnd) * dijpfz)
+          djjpfx = cdgfac(1,ifac) -  xyzcen(1,jj) + pnd * dijpfx
+          djjpfy = cdgfac(2,ifac) -  xyzcen(2,jj) + pnd * dijpfy
+          djjpfz = cdgfac(3,ifac) -  xyzcen(3,jj) + pnd * dijpfz
+
+          dpxf = 0.5d0*(grad(ii,1) + grad(jj,1))
+          dpyf = 0.5d0*(grad(ii,2) + grad(jj,2))
+          dpzf = 0.5d0*(grad(ii,3) + grad(jj,3))
+
+          pip = pi + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
+          pjp = pj + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
+
+          pir = pi/relaxp - (1.d0 - relaxp)/relaxp*pia
+          pjr = pj/relaxp - (1.d0 - relaxp)/relaxp*pja
+
+          pipr = pir                                                    &
+               + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
+          pjpr = pjr                                                    &
+               + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
+
+          flui = 0.5d0*(flumas(ifac) + abs(flumas(ifac)))
+          fluj = 0.5d0*(flumas(ifac) - abs(flumas(ifac)))
+
+
+          ! Centered
+          ! --------
+
+          if (ischcp.eq.1) then
+
+            pifri = pnd*pipr +(1.d0-pnd)*pjp
+            pjfri = pifri
+            pifrj = pnd*pip  +(1.d0-pnd)*pjpr
+            pjfrj = pifrj
+
+          ! Second order
+          ! ------------
+
+          else ! if (ischcp.eq.0) then
+
+            difx = cdgfac(1,ifac) - xyzcen(1,ii)
+            dify = cdgfac(2,ifac) - xyzcen(2,ii)
+            difz = cdgfac(3,ifac) - xyzcen(3,ii)
+            djfx = cdgfac(1,ifac) - xyzcen(1,jj)
+            djfy = cdgfac(2,ifac) - xyzcen(2,jj)
+            djfz = cdgfac(3,ifac) - xyzcen(3,jj)
+
+            ! leave reconstruction of PIF and PJF even if IRCFLP=0
+            ! otherwise, it is the same as using upwind
+            pifri = pir + difx*grad(ii,1)+dify*grad(ii,2)+difz*grad(ii,3)
+            pifrj = pi + difx*grad(ii,1)+dify*grad(ii,2)+difz*grad(ii,3)
+            pjfrj = pjr + djfx*grad(jj,1)+djfy*grad(jj,2)+djfz*grad(jj,3)
+            pjfri = pj + djfx*grad(jj,1)+djfy*grad(jj,2)+djfz*grad(jj,3)
+
+          endif
+
+          ! Blending
+          ! --------
+
+          pifri = blencp*pifri+(1.d0-blencp)*pir
+          pifrj = blencp*pifrj+(1.d0-blencp)*pi
+          pjfri = blencp*pjfri+(1.d0-blencp)*pj
+          pjfrj = blencp*pjfrj+(1.d0-blencp)*pjr
+
+          ! Flux
+          ! ----
+
+          fluxi =   iconvp*xcpp(ii)*(flui*pifri + fluj*pjfri - flumas(ifac)*pi) &
+                  + idiffp*viscf(ifac)*(pipr -pjp)
+          fluxj =   iconvp*xcpp(jj)*(flui*pifrj + fluj*pjfrj - flumas(ifac)*pj) &
+                  + idiffp*viscf(ifac)*(pip -pjpr)
+
+          ! Assembly
+          ! --------
+
+          smbrp(ii) = smbrp(ii) - fluxi
+          smbrp(jj) = smbrp(jj) + fluxj
+
+        enddo
+      enddo
+    enddo
+
+  ! Unsteady
+  else
+
+    do ig = 1, ngrpi
+      !$omp parallel do private(ifac, ii, jj, dijpfx, dijpfy, dijpfz, pnd,      &
+      !$omp                     diipfx, diipfy, diipfz, djjpfx, djjpfy, djjpfz, &
+      !$omp                     dpxf, dpyf, dpzf, pip, pjp, flui, fluj, pif,    &
+      !$omp                     pjf, difx, dify, difz, djfx, djfy, djfz, fluxi, &
+      !$omp                     fluxj, pi, pj)
+      do it = 1, nthrdi
+        do ifac = iompli(1,ig,it), iompli(2,ig,it)
+
+          ii = ifacel(1,ifac)
+          jj = ifacel(2,ifac)
+
+          dijpfx = dijpf(1,ifac)
+          dijpfy = dijpf(2,ifac)
+          dijpfz = dijpf(3,ifac)
+
+          pnd = pond(ifac)
+
+          pi = pvar(ii)
+          pj = pvar(jj)
+
+          ! Recompute II' and JJ' at this level
+
+          diipfx = cdgfac(1,ifac) - (xyzcen(1,ii) + (1.d0-pnd) * dijpfx)
+          diipfy = cdgfac(2,ifac) - (xyzcen(2,ii) + (1.d0-pnd) * dijpfy)
+          diipfz = cdgfac(3,ifac) - (xyzcen(3,ii) + (1.d0-pnd) * dijpfz)
+          djjpfx = cdgfac(1,ifac) -  xyzcen(1,jj) + pnd * dijpfx
+          djjpfy = cdgfac(2,ifac) -  xyzcen(2,jj) + pnd * dijpfy
+          djjpfz = cdgfac(3,ifac) -  xyzcen(3,jj) + pnd * dijpfz
+
+          dpxf = 0.5d0*(grad(ii,1) + grad(jj,1))
+          dpyf = 0.5d0*(grad(ii,2) + grad(jj,2))
+          dpzf = 0.5d0*(grad(ii,3) + grad(jj,3))
+
+          pip = pi + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
+          pjp = pj + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
+
+          flui = 0.5d0*(flumas(ifac) + abs(flumas(ifac)))
+          fluj = 0.5d0*(flumas(ifac) - abs(flumas(ifac)))
+
+          ! Centered
+          ! --------
+
+          if (ischcp.eq.1) then
+
+            pif = pnd*pip +(1.d0-pnd)*pjp
+            pjf = pif
+
+          ! Second order
+          ! ------------
+
+          else ! if (ischcp.eq.0) then
+
+            difx = cdgfac(1,ifac) - xyzcen(1,ii)
+            dify = cdgfac(2,ifac) - xyzcen(2,ii)
+            difz = cdgfac(3,ifac) - xyzcen(3,ii)
+            djfx = cdgfac(1,ifac) - xyzcen(1,jj)
+            djfy = cdgfac(2,ifac) - xyzcen(2,jj)
+            djfz = cdgfac(3,ifac) - xyzcen(3,jj)
+
+            ! leave reconstruction of PIF and PJF even if IRCFLP=0
+            ! otherwise, it is the same as using upwind
+            pif = pi + difx*grad(ii,1)+dify*grad(ii,2)+difz*grad(ii,3)
+            pjf = pj + djfx*grad(jj,1)+djfy*grad(jj,2)+djfz*grad(jj,3)
+
+          endif
+
+          ! Blending
+          ! --------
+
+          pif = blencp*pif+(1.d0-blencp)*pi
+          pjf = blencp*pjf+(1.d0-blencp)*pj
+
+          ! Flux
+          ! ----
+
+          fluxi = iconvp*xcpp(ii)*(flui*pif +fluj*pjf - flumas(ifac)*pi) &
+                + idiffp*viscf(ifac)*(pip -pjp)
+          fluxj = iconvp*xcpp(jj)*(flui*pif +fluj*pjf - flumas(ifac)*pj) &
+                + idiffp*viscf(ifac)*(pip -pjp)
+
+          ! Assembly
+          ! --------
+
+          smbrp(ii) = smbrp(ii) - thetap * fluxi
+          smbrp(jj) = smbrp(jj) + thetap * fluxj
+
+        enddo
+      enddo
+    enddo
+
+  endif
+
+! --> Flux with slope test
+! =========================
+
+else
+
+  if (ischcp.lt.0 .or. ischcp.gt.1) then
+    write(nfecra,9000) ischcp
+    call csexit(1)
+  endif
+
+  ! Steady
+  if (idtvar.lt.0) then
+
+    do ig = 1, ngrpi
+      !$omp parallel do private(ifac, ii, jj, dijpfx, dijpfy, dijpfz, pnd,      &
+      !$omp                     distf, srfan, diipfx, diipfy, diipfz, djjpfx,   &
+      !$omp                     djjpfy, djjpfz, dpxf, dpyf, dpzf, pip, pjp,     &
+      !$omp                     pipr, pjpr, flui, fluj, pir, pjr, testi, testj, &
+      !$omp                     testij, dcc, ddi, ddj, tesqck, pifri, pjfri,    &
+      !$omp                     pifrj, pjfrj, difx, dify, difz, djfx, djfy,     &
+      !$omp                     djfz, fluxi, fluxj, pi, pj, pia, pja)           &
+      !$omp             reduction(+:infac)
+      do it = 1, nthrdi
+        do ifac = iompli(1,ig,it), iompli(2,ig,it)
+
+          ii = ifacel(1,ifac)
+          jj = ifacel(2,ifac)
+
+          dijpfx = dijpf(1,ifac)
+          dijpfy = dijpf(2,ifac)
+          dijpfz = dijpf(3,ifac)
+
+          pnd    = pond(ifac)
+          distf  = dist(ifac)
+          srfan  = surfan(ifac)
+
+          pi = pvar(ii)
+          pj = pvar(jj)
+          pia = pvara(ii)
+          pja = pvara(jj)
+
+          ! Recompute II' and JJ' at this level
+          diipfx = cdgfac(1,ifac) - (xyzcen(1,ii) + (1.d0-pnd) * dijpfx)
+          diipfy = cdgfac(2,ifac) - (xyzcen(2,ii) + (1.d0-pnd) * dijpfy)
+          diipfz = cdgfac(3,ifac) - (xyzcen(3,ii) + (1.d0-pnd) * dijpfz)
+          djjpfx = cdgfac(1,ifac) -  xyzcen(1,jj) + pnd * dijpfx
+          djjpfy = cdgfac(2,ifac) -  xyzcen(2,jj) + pnd * dijpfy
+          djjpfz = cdgfac(3,ifac) -  xyzcen(3,jj) + pnd * dijpfz
+
+          dpxf = 0.5d0*(grad(ii,1) + grad(jj,1))
+          dpyf = 0.5d0*(grad(ii,2) + grad(jj,2))
+          dpzf = 0.5d0*(grad(ii,3) + grad(jj,3))
+
+          pip = pi + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
+          pjp = pj + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
+
+          pir = pi/relaxp - (1.d0 - relaxp)/relaxp*pia
+          pjr = pj/relaxp - (1.d0 - relaxp)/relaxp*pja
+
+          pipr = pir                                                  &
+               + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
+          pjpr = pjr                                                  &
+               + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
+
+          flui = 0.5d0*(flumas(ifac) +abs(flumas(ifac)))
+          fluj = 0.5d0*(flumas(ifac) -abs(flumas(ifac)))
+
+
+          ! Slope test
+          ! ----------
+
+          testi =   dpdxa(ii)*surfac(1,ifac) + dpdya(ii)*surfac(2,ifac)  &
+                  + dpdza(ii)*surfac(3,ifac)
+          testj =   dpdxa(jj)*surfac(1,ifac) + dpdya(jj)*surfac(2,ifac)  &
+                  + dpdza(jj)*surfac(3,ifac)
+          testij=   dpdxa(ii)*dpdxa(jj)      + dpdya(ii)*dpdya(jj)       &
+                  + dpdza(ii)*dpdza(jj)
+
+          if (flumas(ifac).gt.0.d0) then
+            dcc =   grad(ii,1)*surfac(1,ifac) +grad(ii,2)*surfac(2,ifac)    &
+                  + grad(ii,3)*surfac(3,ifac)
+            ddi = testi
+            ddj = (pj-pi)/distf *srfan
+          else
+            dcc =   grad(jj,1)*surfac(1,ifac) +grad(jj,2)*surfac(2,ifac)    &
+                  + grad(jj,3)*surfac(3,ifac)
+            ddi = (pj-pi)/distf *srfan
+            ddj = testj
+          endif
+          tesqck = dcc**2 -(ddi-ddj)**2
+
+          ! Upwind
+          ! ------
+
+          if (tesqck.le.0.d0 .or. testij.le.0.d0) then
+
+            pifri = pir
+            pifrj = pi
+            pjfri = pj
+            pjfrj = pjr
+            ! in parallel, face will be counted by one and only one rank
+            if (ii.le.ncel) then
+              infac = infac+1
+            endif
+
+          else
+
+            ! Centered
+            ! --------
+
+            if (ischcp.eq.1) then
+
+              pifri = pnd*pipr +(1.d0-pnd)*pjp
+              pjfri = pifri
+              pifrj = pnd*pip  +(1.d0-pnd)*pjpr
+              pjfrj = pifrj
+
+            ! Second order
+            ! ------------
+
+            else ! if (ischcp.eq.0) then
+
+              difx = cdgfac(1,ifac) - xyzcen(1,ii)
+              dify = cdgfac(2,ifac) - xyzcen(2,ii)
+              difz = cdgfac(3,ifac) - xyzcen(3,ii)
+              djfx = cdgfac(1,ifac) - xyzcen(1,jj)
+              djfy = cdgfac(2,ifac) - xyzcen(2,jj)
+              djfz = cdgfac(3,ifac) - xyzcen(3,jj)
+
+              ! leave reconstruction of PIF and PJF even if IRCFLP=0
+              ! otherwise, it is the same as using upwind
+              pifri = pir + difx*grad(ii,1)+dify*grad(ii,2)+difz*grad(ii,3)
+              pifrj = pi + difx*grad(ii,1)+dify*grad(ii,2)+difz*grad(ii,3)
+              pjfrj = pjr + djfx*grad(jj,1)+djfy*grad(jj,2)+djfz*grad(jj,3)
+              pjfri = pj + djfx*grad(jj,1)+djfy*grad(jj,2)+djfz*grad(jj,3)
+
+            endif
+
+          endif
+
+          ! Blending
+          ! --------
+
+          pifri = blencp*pifri+(1.d0-blencp)*pir
+          pifrj = blencp*pifrj+(1.d0-blencp)*pi
+          pjfri = blencp*pjfri+(1.d0-blencp)*pj
+          pjfrj = blencp*pjfrj+(1.d0-blencp)*pjr
+
+          ! Flux
+          ! ----
+
+          fluxi = iconvp*xcpp(ii)*(flui*pifri + fluj*pjfri - flumas(ifac)*pi) &
+                + idiffp*viscf(ifac)*(pipr -pjp)
+          fluxj = iconvp*xcpp(jj)*(flui*pifrj + fluj*pjfrj - flumas(ifac)*pj) &
+                + idiffp*viscf(ifac)*(pip -pjpr)
+
+          ! Assembly
+          ! --------
+
+          smbrp(ii) = smbrp(ii) - fluxi
+          smbrp(jj) = smbrp(jj) + fluxj
+
+        enddo
+      enddo
+    enddo
+
+  ! Unsteady
+  else
+
+    do ig = 1, ngrpi
+       !$omp parallel do private(ifac, ii, jj, dijpfx, dijpfy, dijpfz, pnd,     &
+       !$omp                     distf, srfan, diipfx, diipfy, diipfz, djjpfx,  &
+       !$omp                     djjpfy, djjpfz, dpxf, dpyf, dpzf, pip, pjp,    &
+       !$omp                     flui, fluj, testi, testj, testij, dcc, ddi,    &
+       !$omp                     ddj, tesqck, pif, pjf, difx, dify, difz,       &
+       !$omp                     djfx, djfy, djfz, fluxi, fluxj, pi, pj)        &
+       !$omp             reduction(+:infac)
+       do it = 1, nthrdi
+        do ifac = iompli(1,ig,it), iompli(2,ig,it)
+
+          ii = ifacel(1,ifac)
+          jj = ifacel(2,ifac)
+
+          dijpfx = dijpf(1,ifac)
+          dijpfy = dijpf(2,ifac)
+          dijpfz = dijpf(3,ifac)
+
+          pnd    = pond(ifac)
+          distf  = dist(ifac)
+          srfan  = surfan(ifac)
+
+          pi = pvar(ii)
+          pj = pvar(jj)
+
+          ! Recompute II' and JJ' at this level
+
+          diipfx = cdgfac(1,ifac) - (xyzcen(1,ii) + (1.d0-pnd) * dijpfx)
+          diipfy = cdgfac(2,ifac) - (xyzcen(2,ii) + (1.d0-pnd) * dijpfy)
+          diipfz = cdgfac(3,ifac) - (xyzcen(3,ii) + (1.d0-pnd) * dijpfz)
+          djjpfx = cdgfac(1,ifac) -  xyzcen(1,jj) + pnd * dijpfx
+          djjpfy = cdgfac(2,ifac) -  xyzcen(2,jj) + pnd * dijpfy
+          djjpfz = cdgfac(3,ifac) -  xyzcen(3,jj) + pnd * dijpfz
+
+          dpxf = 0.5d0*(grad(ii,1) + grad(jj,1))
+          dpyf = 0.5d0*(grad(ii,2) + grad(jj,2))
+          dpzf = 0.5d0*(grad(ii,3) + grad(jj,3))
+
+          pip = pi + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
+          pjp = pj + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
+
+          flui = 0.5d0*(flumas(ifac) +abs(flumas(ifac)))
+          fluj = 0.5d0*(flumas(ifac) -abs(flumas(ifac)))
+
+          ! Slope test
+          ! ----------
+
+          testi =   dpdxa(ii)*surfac(1,ifac) + dpdya(ii)*surfac(2,ifac)  &
+                  + dpdza(ii)*surfac(3,ifac)
+          testj =   dpdxa(jj)*surfac(1,ifac) + dpdya(jj)*surfac(2,ifac)  &
+                  + dpdza(jj)*surfac(3,ifac)
+          testij =   dpdxa(ii)*dpdxa(jj)    + dpdya(ii)*dpdya(jj)        &
+                   + dpdza(ii)*dpdza(jj)
+
+          if (flumas(ifac).gt.0.d0) then
+            dcc =   grad(ii,1)*surfac(1,ifac) + grad(ii,2)*surfac(2,ifac)    &
+                  + grad(ii,3)*surfac(3,ifac)
+            ddi = testi
+            ddj = (pj-pi)/distf *srfan
+          else
+            dcc =   grad(jj,1)*surfac(1,ifac) + grad(jj,2)*surfac(2,ifac)    &
+                  + grad(jj,3)*surfac(3,ifac)
+            ddi = (pj-pi)/distf *srfan
+            ddj = testj
+          endif
+          tesqck = dcc**2 -(ddi-ddj)**2
+
+          ! Upwind
+          ! ------
+
+          if (tesqck.le.0.d0 .or. testij.le.0.d0) then
+
+            pif = pi
+            pjf = pj
+            ! in parallel, face will be counted by one and only one rank
+            if (ii.le.ncel) then
+              infac = infac+1
+            endif
+
+          else
+
+            ! Centered
+            ! --------
+
+            if (ischcp.eq.1) then
+
+              pif = pnd*pip +(1.d0-pnd)*pjp
+              pjf = pif
+
+            ! Second order
+            ! ------------
+
+            else ! if (ischcp.eq.0) then
+
+              difx = cdgfac(1,ifac) - xyzcen(1,ii)
+              dify = cdgfac(2,ifac) - xyzcen(2,ii)
+              difz = cdgfac(3,ifac) - xyzcen(3,ii)
+              djfx = cdgfac(1,ifac) - xyzcen(1,jj)
+              djfy = cdgfac(2,ifac) - xyzcen(2,jj)
+              djfz = cdgfac(3,ifac) - xyzcen(3,jj)
+
+              ! leave reconstruction of PIF and PJF even if IRCFLP=0
+              ! otherwise, it is the same as using upwind
+              pif = pi + difx*grad(ii,1)+dify*grad(ii,2)+difz*grad(ii,3)
+              pjf = pj + djfx*grad(jj,1)+djfy*grad(jj,2)+djfz*grad(jj,3)
+
+            endif
+
+          endif
+
+          ! Blending
+          ! --------
+
+          pif = blencp*pif+(1.d0-blencp)*pi
+          pjf = blencp*pjf+(1.d0-blencp)*pj
+
+          ! Flux
+          ! ----
+
+          fluxi = iconvp*xcpp(ii)*(flui*pif + fluj*pjf - flumas(ifac)*pi)  &
+                + idiffp*viscf(ifac)*(pip-pjp)
+          fluxj = iconvp*xcpp(jj)*(flui*pif + fluj*pjf - flumas(ifac)*pj)  &
+                + idiffp*viscf(ifac)*(pip-pjp)
+
+          ! Assembly
+          ! --------
+
+          smbrp(ii) = smbrp(ii) - thetap *fluxi
+          smbrp(jj) = smbrp(jj) + thetap *fluxj
+
+        enddo
+      enddo
+    enddo
+
+  endif ! idtvar
+
+endif ! iupwin
+
+
+if (iwarnp.ge.2) then
+  if (irangp.ge.0) call parcpt(infac)
+  write(nfecra,1100) cnom, infac, nfacgb
+endif
+
+! ======================================================================
+! ---> Contribution from boundary faces
+! ======================================================================
+
+! Steady
+if (idtvar.lt.0) then
+
+  do ig = 1, ngrpb
+    !$omp parallel do private(ifac, ii, diipbx, diipby, diipbz, flui, fluj,     &
+    !$omp                     pir, pipr, pfac, pfacd, flux, pi, pia)            &
+    !$omp          if(nfabor > thr_n_min)
+    do it = 1, nthrdb
+      do ifac = iomplb(1,ig,it), iomplb(2,ig,it)
+
+        ii = ifabor(ifac)
+
+        pi = pvar(ii)
+        pia = pvara(ii)
+
+        diipbx = diipb(1,ifac)
+        diipby = diipb(2,ifac)
+        diipbz = diipb(3,ifac)
+
+        ! Remove decentering for coupled faces
+        if (ifaccp.eq.1.and.itypfb(ifac).eq.icscpl) then
+          flui = 0.0d0
+          fluj = flumab(ifac)
+        else
+          flui = 0.5d0*(flumab(ifac) +abs(flumab(ifac)))
+          fluj = 0.5d0*(flumab(ifac) -abs(flumab(ifac)))
+        endif
+
+        pir  = pi/relaxp - (1.d0-relaxp)/relaxp*pia
+        pipr = pir                                                            &
+             + ircflp*(grad(ii,1)*diipbx+grad(ii,2)*diipby+grad(ii,3)*diipbz)
+
+        pfac  = inc*coefap(ifac) +coefbp(ifac)*pipr
+        pfacd = inc*cofafp(ifac) +cofbfp(ifac)*pipr
+
+        flux = iconvp*xcpp(ii)*(flui*pir + fluj*pfac - flumab(ifac)*pi )      &
+             + idiffp*viscb(ifac)*pfacd
+        smbrp(ii) = smbrp(ii) - flux
+
+      enddo
+    enddo
+  enddo
+
+! Unsteady
+else
+
+  do ig = 1, ngrpb
+    !$omp parallel do private(ifac, ii, diipbx, diipby, diipbz, flui, fluj,     &
+    !$omp                     pip, pfac, pfacd, flux, pi)                       &
+    !$omp          if(nfabor > thr_n_min)
+    do it = 1, nthrdb
+      do ifac = iomplb(1,ig,it), iomplb(2,ig,it)
+
+        ii = ifabor(ifac)
+
+        pi = pvar(ii)
+
+        diipbx = diipb(1,ifac)
+        diipby = diipb(2,ifac)
+        diipbz = diipb(3,ifac)
+
+        ! Remove decentering for coupled faces
+        if (ifaccp.eq.1.and.itypfb(ifac).eq.icscpl) then
+          flui = 0.0d0
+          fluj = flumab(ifac)
+        else
+          flui = 0.5d0*(flumab(ifac) +abs(flumab(ifac)))
+          fluj = 0.5d0*(flumab(ifac) -abs(flumab(ifac)))
+        endif
+
+        pip = pi                                                       &
+            + ircflp*(grad(ii,1)*diipbx+grad(ii,2)*diipby+grad(ii,3)*diipbz)
+
+        pfac  = inc*coefap(ifac) + coefbp(ifac)*pip
+        pfacd = inc*cofafp(ifac) + cofbfp(ifac)*pip
+
+        flux = iconvp*xcpp(ii)*((flui - flumab(ifac))*pi + fluj*pfac)         &
+             + idiffp*viscb(ifac)*pfacd
+        smbrp(ii) = smbrp(ii) - thetap * flux
+
+      enddo
+    enddo
+  enddo
+
+endif
+
+! Free memory
+deallocate(grad)
+deallocate(dpdxa, dpdya, dpdza)
+
+!--------
+! Formats
+!--------
+
+#if defined(_CS_LANG_FR)
+
+ 1000 format(1X,A8,' : CONVECTION EN ',A11,                             &
+                               ' BLENDING A ',F4.0,' % D''UPWIND')
+ 1100 format(1X,A8,' : ',I10,' FACES UPWIND SUR ',                      &
+                               I10,' FACES INTERNES ')
+ 9000 format( &
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/,&
+'@ @@ ATTENTION : ARRET DANS bilsct                           ',/,&
+'@    =========                                               ',/,&
+'@     APPEL DE bilsct POUR ',A8 ,' AVEC ISCHCP = ',I10        ,/,&
+'@                                                            ',/,&
+'@  Le calcul ne peut pas etre execute.                       ',/,&
+'@                                                            ',/,&
+'@  Contacter l''assistance.                                  ',/,&
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/)
+
+#else
+
+ 1000 format(1X,A8,' : CONVECTION IN ',A11,                             &
+                            ' BLENDING WITH ',F4.0,' % OF UPWIND')
+ 1100 format(1X,A8,' : ',I10,' FACES WITH UPWIND ON ',                  &
+                               I10,' INTERIOR FACES ')
+ 9000 format( &
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/,&
+'@ @@ WARNING: ABORT IN bilsct                                ',/,&
+'@    ========                                                ',/,&
+'@     CALL OF bilsct FOR ',A8 ,' WITH ISCHCP = ',I10          ,/,&
+'@                                                            ',/,&
+'@  The calculation will not be run.                          ',/,&
+'@                                                            ',/,&
+'@  Contact the support.                                      ',/,&
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/)
+
+#endif
+
+!----
+! End
+!----
+
+return
+
+end subroutine
diff --git a/src/alge/bilscv.f90 b/src/alge/bilscv.f90
new file mode 100644
index 0000000..278a6e2
--- /dev/null
+++ b/src/alge/bilscv.f90
@@ -0,0 +1,263 @@
+!-------------------------------------------------------------------------------
+
+! This file is part of Code_Saturne, a general-purpose CFD tool.
+!
+! Copyright (C) 1998-2013 EDF S.A.
+!
+! This program is free software; you can redistribute it and/or modify it under
+! the terms of the GNU General Public License as published by the Free Software
+! Foundation; either version 2 of the License, or (at your option) any later
+! version.
+!
+! This program is distributed in the hope that it will be useful, but WITHOUT
+! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+! details.
+!
+! You should have received a copy of the GNU General Public License along with
+! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+! Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+!-------------------------------------------------------------------------------
+
+!===============================================================================
+! Function:
+! ---------
+
+!> \file bilscv.f90
+!>
+!> \brief Wrapper to the function which adds the explicit part of the
+!> convection/diffusion
+!> terms of a transport equation of a vector field \f$ \vect{\varia} \f$.
+!>
+!> More precisely, the right hand side \f$ \vect{Rhs} \f$ is updated as
+!> follows:
+!> \f[
+!> \vect{Rhs} = \vect{Rhs} + \sum_{\fij \in \Facei{\celli}}      \left(
+!>        \dot{m}_\ij \vect{\varia}_\fij
+!>      - \mu_\fij \gradt_\fij \vect{\varia} \cdot \vect{S}_\ij  \right)
+!> \f]
+!>
+!> Remark:
+!> if ivisep = 1, then we also take \f$ \mu \transpose{\gradt\vect{\varia}}
+!> + \lambda \trace{\gradt\vect{\varia}} \f$, where \f$ \lambda \f$ is
+!> the secondary viscosity, i.e. usually \f$ -\frac{2}{3} \mu \f$.
+!>
+!> Warning:
+!> \f$ \vect{Rhs} \f$ has already been initialized before calling bilscv!
+!>
+!> Options for the diffusive scheme:
+!> - idftnp = 1: scalar diffusivity
+!> - idftnp = 6: symmetric tensor diffusivity
+!>
+!> Options for the convective scheme:
+!> - blencp = 0: upwind scheme for the advection
+!> - blencp = 1: no upwind scheme except in the slope test
+!> - ischcp = 0: second order
+!> - ischcp = 1: centred
+!-------------------------------------------------------------------------------
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     nvar          total number of variables
+!> \param[in]     nscal         total number of scalars
+!> \param[in]     idtvar        indicator of the temporal scheme
+!> \param[in]     ivar          index of the current variable
+!> \param[in]     iconvp        indicator
+!>                               - 1 convection,
+!>                               - 0 sinon
+!> \param[in]     idiffp        indicator
+!>                               - 1 diffusion,
+!>                               - 0 sinon
+!> \param[in]     nswrgp        number of reconstruction sweeps for the
+!>                               gradients
+!> \param[in]     imligp        clipping gradient method
+!>                               - < 0 no clipping
+!>                               - = 0 thank to neighbooring gradients
+!>                               - = 1 thank to the mean gradient
+!> \param[in]     ircflp        indicator
+!>                               - 1 flux reconstruction,
+!>                               - 0 otherwise
+!> \param[in]     ischcp        indicator
+!>                               - 1 centred
+!>                               - 0 2nd order
+!> \param[in]     isstpp        indicator
+!>                               - 1 without slope test
+!>                               - 0 with slope test
+!> \param[in]     inc           indicator
+!>                               - 0 when solving an increment
+!>                               - 1 otherwise
+!> \param[in]     imrgra        indicator
+!>                               - 0 iterative gradient
+!>                               - 1 least square gradient
+!> \param[in]     ivisep        indicator to take \f$ \divv
+!>                               \left(\mu \gradt \transpose{\vect{a}} \right)
+!>                               -2/3 \grad\left( \mu \dive \vect{a} \right)\f$
+!>                               - 1 take into account,
+!>                               - 0 otherwise
+!> \param[in]     ippu          index of the variable for post-processing
+!> \param[in]     ippv          index of the variable for post-processing
+!> \param[in]     ippw          index of the variable for post-processing
+!> \param[in]     iwarnp        verbosity
+!> \param[in]     idftnp        indicator
+!>                               - 1 scalar diffusivity
+!>                               - 6 symmetric tensor diffusivity
+!> \param[in]     blencp        fraction of upwinding
+!> \param[in]     epsrgp        relative precision for the gradient
+!>                               reconstruction
+!> \param[in]     climgp        clipping coeffecient for the computation of
+!>                               the gradient
+!> \param[in]     extrap        coefficient for extrapolation of the gradient
+!> \param[in]     relaxp        coefficient of relaxation
+!> \param[in]     thetap        weightening coefficient for the theta-schema,
+!>                               - thetap = 0: explicit scheme
+!>                               - thetap = 0.5: time-centred
+!>                               scheme (mix between Crank-Nicolson and
+!>                               Adams-Bashforth)
+!>                               - thetap = 1: implicit scheme
+!> \param[in]     pvar          vitesse resolue (instant courant)
+!> \param[in]     pvara         vitesse resolue (instant precedent)
+!> \param[in]     coefav        boundary condition array for the variable
+!>                               (Explicit part)
+!> \param[in]     coefbv        boundary condition array for the variable
+!>                               (Impplicit part)
+!> \param[in]     cofafv        boundary condition array for the diffusion
+!>                               of the variable (Explicit part)
+!> \param[in]     cofbfv        boundary condition array for the diffusion
+!>                               of the variable (Implicit part)
+!> \param[in]     flumas        mass flux at interior faces
+!> \param[in]     flumab        mass flux at boundary faces
+!> \param[in]     viscf         \f$ \mu_\fij \dfrac{S_\fij}{\ipf \jpf} \f$
+!>                               at interior faces for the r.h.s.
+!> \param[in]     viscb         \f$ \mu_\fib \dfrac{S_\fib}{\ipf \centf} \f$
+!>                               at border faces for the r.h.s.
+!> \param[in]     secvif        secondary viscosity at interior faces
+!> \param[in]     secvib        secondary viscosity at boundary faces
+!> \param[in,out] smbr          right hand side \f$ \vect{Rhs} \f$
+!_______________________________________________________________________________
+
+subroutine bilscv &
+ ( nvar   , nscal  ,                                              &
+   idtvar , ivar   , iconvp , idiffp , nswrgp , imligp , ircflp , &
+   ischcp , isstpp , inc    , imrgra , ivisep ,                   &
+   ippu   , ippv   , ippw   , iwarnp , idftnp ,                   &
+   blencp , epsrgp , climgp , extrap , relaxp , thetap ,          &
+   pvar   , pvara  ,                                              &
+   coefav , coefbv , cofafv , cofbfv ,                            &
+   flumas , flumab , viscf  , viscb  , secvif , secvib ,          &
+   smbr   )
+
+!===============================================================================
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use paramx
+use numvar
+use pointe
+use entsor
+use parall
+use period
+use cplsat
+use mesh
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+integer          nvar   , nscal
+integer          idtvar
+integer          ivar   , iconvp , idiffp , nswrgp , imligp
+integer          ircflp , ischcp , isstpp
+integer          inc    , imrgra , ivisep
+integer          idftnp
+integer          iwarnp , ippu   , ippv   , ippw
+
+double precision blencp , epsrgp , climgp, extrap, relaxp , thetap
+double precision pvar  (3  ,ncelet)
+double precision pvara (3  ,ncelet)
+double precision coefav(3  ,nfabor)
+double precision cofafv(3  ,nfabor)
+double precision coefbv(3,3,nfabor)
+double precision cofbfv(3,3,nfabor)
+double precision flumas(nfac)  , flumab(nfabor)
+double precision viscf (*)  , viscb (nfabor)
+double precision secvif(nfac), secvib(nfabor)
+double precision smbr(3,ncelet)
+
+! Local variables
+integer          idiflc
+
+!===============================================================================
+
+! Scalar diffusivity
+if (idftnp.eq.1) then
+
+  call bilsc4 &
+  !==========
+   ( nvar   , nscal  ,                                              &
+     idtvar , ivar   , iconvp , idiffp , nswrgp , imligp , ircflp , &
+     ischcp , isstpp , inc    , imrgra , ivisep ,                   &
+     ippu   , ippv   , ippw   , iwarnp ,                            &
+     blencp , epsrgp , climgp , extrap , relaxp , thetap ,          &
+     pvar   , pvara  ,                                              &
+     coefav , coefbv , cofafv , cofbfv ,                            &
+     flumas , flumab , viscf  , viscb  , secvif , secvib ,          &
+     smbr   )
+
+! Symmetric tensor diffusivity
+elseif (idftnp.eq.6) then
+
+  idiflc = 0
+  ! Convective part
+  if (iconvp.eq.1) then
+
+    call bilsc4 &
+    !==========
+     ( nvar   , nscal  ,                                              &
+       idtvar , ivar   , iconvp , idiflc , nswrgp , imligp , ircflp , &
+       ischcp , isstpp , inc    , imrgra , ivisep ,                   &
+       ippu   , ippv   , ippw   , iwarnp ,                            &
+       blencp , epsrgp , climgp , extrap , relaxp , thetap ,          &
+       pvar   , pvara  ,                                              &
+       coefav , coefbv , cofafv , cofbfv ,                            &
+       flumas , flumab , viscf  , viscb  , secvif , secvib ,          &
+       smbr   )
+
+  endif
+
+  ! Diffusive part (with a 3x3 symmetric diffusivity)
+  if (idiffp.eq.1) then
+
+    call diftnv &
+    !==========
+   ( idtvar , ivar   , nswrgp , imligp , ircflp ,                   &
+     inc    , imrgra ,                                              &
+     ippu   , ippv   , ippw   , iwarnp , epsrgp ,                   &
+     climgp , extrap , relaxp , thetap ,                            &
+     pvar   , pvara  ,                                              &
+     coefav , coefbv , cofafv , cofbfv ,                            &
+     viscf  , viscb  ,                                              &
+     smbr   )
+
+  endif
+
+endif
+
+!--------
+! Formats
+!--------
+
+!----
+! End
+!----
+
+return
+
+end subroutine
diff --git a/src/alge/cs_benchmark.c b/src/alge/cs_benchmark.c
index 5156218..2f6fd62 100644
--- a/src/alge/cs_benchmark.c
+++ b/src/alge/cs_benchmark.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -281,6 +281,7 @@ _matrix_vector_test(double                 t_measure,
   cs_matrix_set_coefficients(m,
                              sym_coeffs,
                              NULL,
+                             NULL,
                              da,
                              xa);
 
@@ -766,6 +767,16 @@ cs_benchmark(int  mpi_trace_mode)
   size_t n_cells_ext = mesh->n_cells_with_ghosts;
   size_t n_faces = mesh->n_i_faces;
 
+  int                    n_fill_types_nsym = 3;
+  int                    n_fill_types_sym = 2;
+  cs_matrix_fill_type_t  fill_types_nsym[] = {CS_MATRIX_SCALAR,
+                                              CS_MATRIX_33_BLOCK_D,
+                                              CS_MATRIX_33_BLOCK};
+  cs_matrix_fill_type_t  fill_types_sym[] = {CS_MATRIX_SCALAR_SYM,
+                                             CS_MATRIX_33_BLOCK_D_SYM};
+  double                 fill_weights_nsym[] = {0.5, 0.4, 0.1};
+  double                 fill_weights_sym[] = {0.8, 0.2};
+
   /* Allocate and initialize  working arrays */
   /*-----------------------------------------*/
 
@@ -819,8 +830,9 @@ cs_benchmark(int  mpi_trace_mode)
                   "=====================================\n"));
 
   mv = cs_matrix_variant_tuned(t_measure,
-                               0.000001, /* sym_weight */
-                               0.000001, /* block_weight */
+                               n_fill_types_nsym,
+                               fill_types_nsym,
+                               fill_weights_nsym,
                                10,       /* min expected SpMV products */
                                n_cells,
                                n_cells_ext,
@@ -844,8 +856,9 @@ cs_benchmark(int  mpi_trace_mode)
                   "=============================\n"));
 
   mv = cs_matrix_variant_tuned(t_measure,
-                               1.0, /* sym_weight */
-                               0.0, /* block_weight */
+                               n_fill_types_sym,
+                               fill_types_sym,
+                               fill_weights_sym,
                                10,  /* min expected SpMV products */
                                n_cells,
                                n_cells_ext,
diff --git a/src/alge/cs_benchmark.h b/src/alge/cs_benchmark.h
index 916f7ed..2bc623d 100644
--- a/src/alge/cs_benchmark.h
+++ b/src/alge/cs_benchmark.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/alge/cs_blas.c b/src/alge/cs_blas.c
index 94145d4..ab3040a 100644
--- a/src/alge/cs_blas.c
+++ b/src/alge/cs_blas.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/alge/cs_blas.h b/src/alge/cs_blas.h
index b61c383..273ae25 100644
--- a/src/alge/cs_blas.h
+++ b/src/alge/cs_blas.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/alge/cs_gradient.c b/src/alge/cs_gradient.c
index 5d16b57..af9fef0 100644
--- a/src/alge/cs_gradient.c
+++ b/src/alge/cs_gradient.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -373,6 +373,7 @@ _l2_norm_3(cs_lnum_t              n_elts,
  *
  * parameters:
  *   m              <-- pointer to associated mesh structure
+ *   halo_type      <-- halo type (extended or not)
  *   idimtr         <-- 0 if ivar does not match a vector or tensor
  *                        or there is no periodicity of rotation
  *                      1 for velocity, 2 for Reynolds stress
@@ -382,20 +383,21 @@ _l2_norm_3(cs_lnum_t              n_elts,
 
 static void
 _sync_scalar_gradient_halo(const cs_mesh_t  *m,
+                           cs_halo_type_t    halo_type,
                            int               idimtr,
                            cs_real_3_t       dpdxyz[])
 {
   if (m->halo != NULL) {
     if (idimtr == 0) {
       cs_halo_sync_var_strided
-        (m->halo, CS_HALO_STANDARD, (cs_real_t *)dpdxyz, 3);
+        (m->halo, halo_type, (cs_real_t *)dpdxyz, 3);
       if (m->n_init_perio > 0)
         cs_halo_perio_sync_var_vect
-          (m->halo, CS_HALO_STANDARD, (cs_real_t *)dpdxyz, 3);
+          (m->halo, halo_type, (cs_real_t *)dpdxyz, 3);
     }
     else
       cs_halo_sync_components_strided(m->halo,
-                                      CS_HALO_STANDARD,
+                                      halo_type,
                                       CS_HALO_ROTATION_IGNORE,
                                       (cs_real_t *)dpdxyz,
                                       3);
@@ -474,7 +476,7 @@ _initialize_rotation_values(const cs_halo_t  *halo,
  * the standard or extended neighborhood.
  *
  * parameters:
- *   imrgra         <-- type of computation for the gradient
+ *   halo_type      <-- halo type (extended or not)
  *   imligp         <-- type of clipping for the computation of the gradient
  *   iwarnp         <-- output level
  *   idimtr         <-- 0 for scalars or without rotational periodicity,
@@ -486,7 +488,7 @@ _initialize_rotation_values(const cs_halo_t  *halo,
  *----------------------------------------------------------------------------*/
 
 static void
-_scalar_gradient_clipping(int                    imrgra,
+_scalar_gradient_clipping(cs_halo_type_t         halo_type,
                           int                    imligp,
                           int                    verbosity,
                           int                    idimtr,
@@ -507,8 +509,6 @@ _scalar_gradient_clipping(int                    imrgra,
   cs_real_t  *restrict buf = NULL, *restrict clip_factor = NULL;
   cs_real_t  *restrict denom = NULL, *restrict denum = NULL;
 
-  cs_halo_type_t halo_type = CS_HALO_STANDARD;
-
   const cs_mesh_t  *mesh = cs_glob_mesh;
   const int n_i_groups = mesh->i_face_numbering->n_groups;
   const int n_i_threads = mesh->i_face_numbering->n_threads;
@@ -527,9 +527,6 @@ _scalar_gradient_clipping(int                    imrgra,
   if (imligp < 0)
     return;
 
-  if (imrgra == 2 || imrgra ==  3)
-    halo_type = CS_HALO_EXTENDED;
-
   /* Synchronize variable */
 
   if (halo != NULL) {
@@ -958,6 +955,7 @@ _scalar_gradient_clipping(int                    imrgra,
  *                        or there is no periodicity of rotation
  *                      1 for velocity, 2 for Reynolds stress
  *   iphydp         <-- flag for hydrostatic pressure
+ *   ipond          <-- >0: weighted gradient computation
  *   inc            <-- if 0, solve on increment; 1 otherwise
  *   fextx          <-- x component of exterior force generating pressure
  *   fexty          <-- y component of exterior force generating pressure
@@ -965,6 +963,7 @@ _scalar_gradient_clipping(int                    imrgra,
  *   coefap         <-- B.C. coefficients for boundary face normals
  *   coefbp         <-- B.C. coefficients for boundary face normals
  *   pvar           <-- variable
+ *   ktvar          <-- pressure gradient coefficient variable
  *   dpdxyz         <-> gradient of pvar (halo prepared for periodicity
  *                      of rotation)
  *   rhsv           <-> interleaved array for gradient RHS components
@@ -976,6 +975,7 @@ _initialize_scalar_gradient(const cs_mesh_t             *m,
                             cs_mesh_quantities_t        *fvq,
                             int                          idimtr,
                             int                          iphydp,
+                            int                          ipond,
                             double                       inc,
                             const cs_real_t              fextx[],
                             const cs_real_t              fexty[],
@@ -983,6 +983,7 @@ _initialize_scalar_gradient(const cs_mesh_t             *m,
                             const cs_real_t              coefap[],
                             const cs_real_t              coefbp[],
                             const cs_real_t              pvar[],
+                            const cs_real_t              ktvar[],
                             cs_real_3_t        *restrict dpdxyz,
                             cs_real_4_t        *restrict rhsv)
 {
@@ -1016,6 +1017,7 @@ _initialize_scalar_gradient(const cs_mesh_t             *m,
   cs_lnum_t  cell_id, face_id, ii, jj;
   int        g_id, t_id;
   cs_real_t  pfac, vol_inv;
+  cs_real_t  ktpond;
   cs_real_4_t  fctb;
 
   /* Initialize gradient */
@@ -1032,39 +1034,82 @@ _initialize_scalar_gradient(const cs_mesh_t             *m,
   /* Standard case, without hydrostatic pressure */
   /*---------------------------------------------*/
 
-  if (iphydp == 0) {
+  if (iphydp == 0 || iphydp == 2) {
 
-    /* Contribution from interior faces */
+    /* Pressure gradient coefficient ponderation activated */
 
-    for (g_id = 0; g_id < n_i_groups; g_id++) {
+    if (ipond > 0) {
+
+      /* Contribution from interior faces */
+
+      for (g_id = 0; g_id < n_i_groups; g_id++) {
+
+#     pragma omp parallel for private(face_id, ii, jj, ktpond, pfac, fctb)
+        for (t_id = 0; t_id < n_i_threads; t_id++) {
+
+          for (face_id = i_group_index[(t_id*n_i_groups + g_id)*2];
+              face_id < i_group_index[(t_id*n_i_groups + g_id)*2 + 1];
+              face_id++) {
+
+            ii = i_face_cells[face_id][0] - 1;
+            jj = i_face_cells[face_id][1] - 1;
+
+            ktpond = weight[face_id] * ktvar[ii]/
+              (weight[face_id] * ktvar[ii]
+              + (1.0-weight[face_id])* ktvar[jj]);
+            pfac  =      ktpond  * rhsv[ii][3]
+                  + (1.0-ktpond) * rhsv[jj][3];
+            fctb[0] = pfac * i_face_normal[face_id][0];
+            fctb[1] = pfac * i_face_normal[face_id][1];
+            fctb[2] = pfac * i_face_normal[face_id][2];
+            rhsv[ii][0] += fctb[0];
+            rhsv[ii][1] += fctb[1];
+            rhsv[ii][2] += fctb[2];
+            rhsv[jj][0] -= fctb[0];
+            rhsv[jj][1] -= fctb[1];
+            rhsv[jj][2] -= fctb[2];
+
+          } /* loop on faces */
+
+        } /* loop on threads */
+
+      } /* loop on thread groups */
+
+    }
+    else {
+      /* Contribution from interior faces */
+
+      for (g_id = 0; g_id < n_i_groups; g_id++) {
 
 #     pragma omp parallel for private(face_id, ii, jj, pfac, fctb)
-      for (t_id = 0; t_id < n_i_threads; t_id++) {
+        for (t_id = 0; t_id < n_i_threads; t_id++) {
 
-        for (face_id = i_group_index[(t_id*n_i_groups + g_id)*2];
-             face_id < i_group_index[(t_id*n_i_groups + g_id)*2 + 1];
-             face_id++) {
+          for (face_id = i_group_index[(t_id*n_i_groups + g_id)*2];
+              face_id < i_group_index[(t_id*n_i_groups + g_id)*2 + 1];
+              face_id++) {
 
-          ii = i_face_cells[face_id][0] - 1;
-          jj = i_face_cells[face_id][1] - 1;
+            ii = i_face_cells[face_id][0] - 1;
+            jj = i_face_cells[face_id][1] - 1;
 
-          pfac  =        weight[face_id]  * rhsv[ii][3]
+            pfac  =      weight[face_id]  * rhsv[ii][3]
                   + (1.0-weight[face_id]) * rhsv[jj][3];
-          fctb[0] = pfac * i_face_normal[face_id][0];
-          fctb[1] = pfac * i_face_normal[face_id][1];
-          fctb[2] = pfac * i_face_normal[face_id][2];
-          rhsv[ii][0] += fctb[0];
-          rhsv[ii][1] += fctb[1];
-          rhsv[ii][2] += fctb[2];
-          rhsv[jj][0] -= fctb[0];
-          rhsv[jj][1] -= fctb[1];
-          rhsv[jj][2] -= fctb[2];
+            fctb[0] = pfac * i_face_normal[face_id][0];
+            fctb[1] = pfac * i_face_normal[face_id][1];
+            fctb[2] = pfac * i_face_normal[face_id][2];
+            rhsv[ii][0] += fctb[0];
+            rhsv[ii][1] += fctb[1];
+            rhsv[ii][2] += fctb[2];
+            rhsv[jj][0] -= fctb[0];
+            rhsv[jj][1] -= fctb[1];
+            rhsv[jj][2] -= fctb[2];
 
-        } /* loop on faces */
+          } /* loop on faces */
 
-      } /* loop on threads */
+        } /* loop on threads */
 
-    } /* loop on thread groups */
+      } /* loop on thread groups */
+
+    } /* loop on contribution for interior faces without ponderation */
 
     /* Contribution from boundary faces */
 
@@ -1185,7 +1230,7 @@ _initialize_scalar_gradient(const cs_mesh_t             *m,
 
   /* Synchronize halos */
 
-   _sync_scalar_gradient_halo(m, idimtr, dpdxyz);
+  _sync_scalar_gradient_halo(m, CS_HALO_EXTENDED, idimtr, dpdxyz);
 }
 
 /*----------------------------------------------------------------------------
@@ -1201,7 +1246,6 @@ _initialize_scalar_gradient(const cs_mesh_t             *m,
  *   m              <-- pointer to associated mesh structure
  *   fvq            <-- pointer to associated finite volume quantities
  *   var_num        <-- variable's number (0 if non-solved variable)
- *   imrgra         <-- gradient computation method
  *   imobil         <-- 1 if using mobile mesh, 0 otherwise
  *   iccocg         <-- flag to recompute cocg (1 or 0)
  *   iale           <-- 1 if using ALE, 0 otherwise
@@ -1210,6 +1254,7 @@ _initialize_scalar_gradient(const cs_mesh_t             *m,
  *                        or there is no periodicity of rotation
  *                      1 for velocity, 2 for Reynolds stress
  *   iphydp         <-- flag for hydrostatic pressure
+ *   ipond          <-- >0: activating the weighted gradient computation
  *   verbosity      <-- verbosity level
  *   inc            <-- if 0, solve on increment; 1 otherwise
  *   epsrgp         <-- relative precision for gradient reconstruction
@@ -1220,6 +1265,7 @@ _initialize_scalar_gradient(const cs_mesh_t             *m,
  *   coefap         <-- B.C. coefficients for boundary face normals
  *   coefbp         <-- B.C. coefficients for boundary face normals
  *   pvar           <-- variable
+ *   ktvar          <-- pressure gradient coefficient variable
  *   dpdxyz         <-> gradient of pvar (halo prepared for periodicity
  *                      of rotation)
  *   rhsv           <-> interleaved array for gradient RHS components
@@ -1230,13 +1276,13 @@ static void
 _iterative_scalar_gradient(const cs_mesh_t             *m,
                            cs_mesh_quantities_t        *fvq,
                            int                          var_num,
-                           int                          imrgra,
                            int                          iccocg,
                            int                          imobil,
                            int                          iale,
                            int                          nswrgp,
                            int                          idimtr,
                            int                          iphydp,
+                           int                          ipond,
                            int                          verbosity,
                            double                       inc,
                            double                       epsrgp,
@@ -1247,6 +1293,7 @@ _iterative_scalar_gradient(const cs_mesh_t             *m,
                            const cs_real_t              coefap[],
                            const cs_real_t              coefbp[],
                            const cs_real_t              pvar[],
+                           const cs_real_t              ktvar[],
                            cs_real_3_t        *restrict dpdxyz,
                            cs_real_4_t        *restrict rhsv)
 {
@@ -1301,27 +1348,6 @@ _iterative_scalar_gradient(const cs_mesh_t             *m,
 
   const double epzero = 1.e-12;
 
-  /* Computation without reconstruction */
-  /*------------------------------------*/
-
-  /* if initialized using least squares, rhsv is already initialized;
-     otherwise, compute a gradient without reconstruction */
-
-  if (imrgra == 0)
-    _initialize_scalar_gradient(m,
-                                fvq,
-                                idimtr,
-                                iphydp,
-                                inc,
-                                fextx,
-                                fexty,
-                                fextz,
-                                coefap,
-                                coefbp,
-                                pvar,
-                                dpdxyz,
-                                rhsv);
-
   if (nswrgp <  1) return;
 
   /* Reconstruct gradients for non-orthogonal meshes */
@@ -1580,7 +1606,7 @@ _iterative_scalar_gradient(const cs_mesh_t             *m,
     /* Standard case, without hydrostatic pressure */
     /*---------------------------------------------*/
 
-    if (iphydp == 0) {
+    if (iphydp == 0 || iphydp == 2) {
 
       /* Contribution from interior faces */
 
@@ -1792,7 +1818,7 @@ _iterative_scalar_gradient(const cs_mesh_t             *m,
 
     /* Synchronize halos */
 
-    _sync_scalar_gradient_halo(m, idimtr, dpdxyz);
+    _sync_scalar_gradient_halo(m, CS_HALO_STANDARD, idimtr, dpdxyz);
 
     /* Convergence test */
 
@@ -1834,7 +1860,7 @@ _iterative_scalar_gradient(const cs_mesh_t             *m,
  * parameters:
  *   m              <-- pointer to associated mesh structure
  *   fvq            <-- pointer to associated finite volume quantities
- *   imrgra         <-- gradient computation method
+ *   halo_type      <-- halo type (extended or not)
  *   iccocg         <-- flag to recompute cocg (1 or 0)
  *   imobil         <-- 1 if using mobile mesh, 0 otherwise
  *   iale           <-- 1 if using ALE, 0 otherwise
@@ -1843,6 +1869,7 @@ _iterative_scalar_gradient(const cs_mesh_t             *m,
  *                        or there is no periodicity of rotation
  *                      1 for velocity, 2 for Reynolds stress
  *   iphydp         <-- flag for hydrostatic pressure
+ *   ipond          <-- flag for hydrostatic pressure
  *   inc            <-- if 0, solve on increment; 1 otherwise
  *   extrap         <-- gradient extrapolation coefficient
  *   isympa         <-- Array with value 0 on symmetries, 1 elsewhere
@@ -1859,13 +1886,14 @@ _iterative_scalar_gradient(const cs_mesh_t             *m,
 static void
 _lsq_scalar_gradient(const cs_mesh_t             *m,
                      cs_mesh_quantities_t        *fvq,
-                     int                          imrgra,
+                     cs_halo_type_t               halo_type,
                      int                          iccocg,
                      int                          imobil,
                      int                          iale,
                      int                          nswrgp,
                      int                          idimtr,
                      int                          iphydp,
+                     int                          ipond,
                      cs_real_t                    inc,
                      double                       extrap,
                      const cs_int_t               isympa[],
@@ -1875,6 +1903,7 @@ _lsq_scalar_gradient(const cs_mesh_t             *m,
                      const cs_real_t              coefap[],
                      const cs_real_t              coefbp[],
                      const cs_real_t              pvar[],
+                     const cs_real_t              ktvar[],
                      cs_real_3_t        *restrict dpdxyz,
                      cs_real_4_t        *restrict rhsv)
 {
@@ -1941,6 +1970,7 @@ _lsq_scalar_gradient(const cs_mesh_t             *m,
                                 fvq,
                                 idimtr,
                                 iphydp,
+                                ipond,
                                 inc,
                                 fextx,
                                 fexty,
@@ -1948,6 +1978,7 @@ _lsq_scalar_gradient(const cs_mesh_t             *m,
                                 coefap,
                                 coefbp,
                                 pvar,
+                                ktvar,
                                 dpdxyz,
                                 rhsv);
 
@@ -2014,7 +2045,7 @@ _lsq_scalar_gradient(const cs_mesh_t             *m,
 
     /* Contribution from extended neighborhood */
 
-    if (imrgra == 2 || imrgra == 3) {
+    if (halo_type == CS_HALO_EXTENDED) {
 
 #     pragma omp parallel for private(cidx, jj, ll, mm, uddij2, dc)
       for (ii = 0; ii < n_cells; ii++) {
@@ -2216,7 +2247,7 @@ _lsq_scalar_gradient(const cs_mesh_t             *m,
   /* Standard case, without hydrostatic pressure */
   /*---------------------------------------------*/
 
-  if (iphydp == 0) {
+  if (iphydp == 0 || iphydp == 2) {
 
     /* Contribution from interior faces */
 
@@ -2255,7 +2286,7 @@ _lsq_scalar_gradient(const cs_mesh_t             *m,
 
     /* Contribution from extended neighborhood */
 
-    if (imrgra == 2 || imrgra == 3) {
+    if (halo_type == CS_HALO_EXTENDED) {
 
 #     pragma omp parallel for private(cidx, jj, ll, dc, fctb, pfac)
       for (ii = 0; ii < n_cells; ii++) {
@@ -2367,7 +2398,7 @@ _lsq_scalar_gradient(const cs_mesh_t             *m,
        We assume that the middle of the segment joining cell centers
        may replace the center of gravity of a fictitious face. */
 
-    if (imrgra == 2 || imrgra == 3) {
+    if (halo_type == CS_HALO_EXTENDED) {
 
 #     pragma omp parallel for private(cidx, jj, ll, dc, fctb, pfac)
       for (ii = 0; ii < n_cells; ii++) {
@@ -2492,7 +2523,7 @@ _lsq_scalar_gradient(const cs_mesh_t             *m,
 
   /* Synchronize halos */
 
-  _sync_scalar_gradient_halo(m, idimtr, dpdxyz);
+  _sync_scalar_gradient_halo(m, CS_HALO_STANDARD, idimtr, dpdxyz);
 }
 
 /*----------------------------------------------------------------------------
@@ -3571,6 +3602,7 @@ void CS_PROCF (cgdcel, CGDCEL)
  const cs_int_t   *const idimtr,      /* <-- 0, 1, 2: scalar, vector, tensor
                                              in case of rotation              */
  const cs_int_t   *const iphydp,      /* <-- use hydrosatatic pressure        */
+ const cs_int_t   *const ipond,       /* <-- >0: weighted gradient computation*/
  const cs_int_t   *const iwarnp,      /* <-- verbosity level                  */
  const cs_int_t   *const imligp,      /* <-- type of clipping                 */
  const cs_real_t  *const epsrgp,      /* <-- precision for iterative gradient
@@ -3584,6 +3616,7 @@ void CS_PROCF (cgdcel, CGDCEL)
  const cs_real_t         coefap[],    /* <-- boundary condition term          */
  const cs_real_t         coefbp[],    /* <-- boundary condition term          */
        cs_real_t         pvar[],      /* <-- gradient's base variable         */
+       cs_real_t         ktvar[],     /* <-- gradient coefficient variable   */
        cs_real_t         grad[]       /* <-> gradient                         */
 )
 {
@@ -3592,7 +3625,6 @@ void CS_PROCF (cgdcel, CGDCEL)
   const cs_mesh_t  *mesh = cs_glob_mesh;
   const cs_halo_t  *halo = mesh->halo;
 
-  cs_halo_type_t halo_type = CS_HALO_STANDARD;
 
   cs_gradient_info_t *gradient_info = NULL;
   cs_timer_t t0, t1;
@@ -3603,7 +3635,9 @@ void CS_PROCF (cgdcel, CGDCEL)
   cs_lnum_t n_cells_ext = mesh->n_cells_with_ghosts;
 
   bool update_stats = true;
-  cs_gradient_type_t gradient_type = CS_GRADIENT_N_TYPES;
+
+  cs_halo_type_t halo_type = CS_HALO_STANDARD;
+  cs_gradient_type_t gradient_type = CS_GRADIENT_ITER;
 
   /* Allocate work arrays */
 
@@ -3613,11 +3647,25 @@ void CS_PROCF (cgdcel, CGDCEL)
   /* Choose gradient type */
 
   switch (*imrgra) {
-  case 0: gradient_type = CS_GRADIENT_ITER; break;
-  case 1: gradient_type = CS_GRADIENT_LSQ_STD; break;
-  case 2: gradient_type = CS_GRADIENT_LSQ_EXT; break;
-  case 3: gradient_type = CS_GRADIENT_LSQ_EXT_RED; break;
-  case 4: gradient_type = CS_GRADIENT_LSQ_ITER; break;
+  case 0:
+    gradient_type = CS_GRADIENT_ITER;
+    break;
+  case 1:
+    gradient_type = CS_GRADIENT_LSQ;
+    break;
+  case 2:
+  case 3:
+    gradient_type = CS_GRADIENT_LSQ;
+    halo_type = CS_HALO_EXTENDED;
+    break;
+  case 4:
+    gradient_type = CS_GRADIENT_LSQ_ITER;
+    break;
+  case 5:
+  case 6:
+    gradient_type = CS_GRADIENT_LSQ_ITER;
+    halo_type = CS_HALO_EXTENDED;
+    break;
   default: break;
   }
 
@@ -3628,9 +3676,6 @@ void CS_PROCF (cgdcel, CGDCEL)
     gradient_info = _find_or_add_system(var_name, gradient_type);
   }
 
-  if (*imrgra == 2 || *imrgra ==  3)
-    halo_type = CS_HALO_EXTENDED;
-
   /* Synchronize variable */
 
   if (halo != NULL) {
@@ -3649,11 +3694,13 @@ void CS_PROCF (cgdcel, CGDCEL)
     }
     else
       cs_halo_sync_var(halo, halo_type, pvar);
+      if (*ipond > 0)
+          cs_halo_sync_var(halo, halo_type, ktvar);
 
     /* TODO: check if fext* components are all up to date, in which
      *       case we need no special treatment for *idimtr > 0 */
 
-    if (*iphydp != 0) {
+    if (*iphydp == 1) {
 
       if (*idimtr > 0){
         cs_halo_sync_component(halo, halo_type, CS_HALO_ROTATION_IGNORE, fextx);
@@ -3673,17 +3720,34 @@ void CS_PROCF (cgdcel, CGDCEL)
 
   /* Compute gradient */
 
-  if (*imrgra == 0)
+  if (gradient_type == CS_GRADIENT_ITER) {
+
+    _initialize_scalar_gradient(cs_glob_mesh,
+                                cs_glob_mesh_quantities,
+                                *idimtr,
+                                *iphydp,
+                                *ipond,
+                                *inc,
+                                fextx,
+                                fexty,
+                                fextz,
+                                coefap,
+                                coefbp,
+                                pvar,
+                                ktvar,
+                                (cs_real_3_t *)dpdxyz,
+                                rhsv);
+
     _iterative_scalar_gradient(cs_glob_mesh,
                                cs_glob_mesh_quantities,
                                *ivar,
-                               *imrgra,
                                *iccocg,
                                *imobil,
                                *iale,
                                *nswrgp,
                                *idimtr,
                                *iphydp,
+                               *ipond,
                                *iwarnp,
                                *inc,
                                *epsrgp,
@@ -3694,20 +3758,24 @@ void CS_PROCF (cgdcel, CGDCEL)
                                coefap,
                                coefbp,
                                pvar,
+                               ktvar,
                                (cs_real_3_t *)dpdxyz,
                                rhsv);
 
-  else if (*imrgra == 1 || *imrgra == 2 || *imrgra == 3) {
+  }
+
+  else if (gradient_type == CS_GRADIENT_LSQ) {
 
     _lsq_scalar_gradient(cs_glob_mesh,
                          cs_glob_mesh_quantities,
-                         *imrgra,
+                         halo_type,
                          *iccocg,
                          *imobil,
                          *iale,
                          *nswrgp,
                          *idimtr,
                          *iphydp,
+                         *ipond,
                          *inc,
                          *extrap,
                          isympa,
@@ -3717,24 +3785,26 @@ void CS_PROCF (cgdcel, CGDCEL)
                          coefap,
                          coefbp,
                          pvar,
+                         ktvar,
                          (cs_real_3_t *)dpdxyz,
                          rhsv);
 
   }
-  else if (*imrgra == 4) {
+  else if (gradient_type == CS_GRADIENT_LSQ_ITER) {
 
     const cs_int_t  _imlini = 1;
     const cs_real_t _climin = 1.5;
 
     _lsq_scalar_gradient(cs_glob_mesh,
                          cs_glob_mesh_quantities,
-                         *imrgra,
+                         halo_type,
                          *iccocg,
                          *imobil,
                          *iale,
                          *nswrgp,
                          *idimtr,
                          *iphydp,
+                         *ipond,
                          *inc,
                          *extrap,
                          isympa,
@@ -3744,22 +3814,23 @@ void CS_PROCF (cgdcel, CGDCEL)
                          coefap,
                          coefbp,
                          pvar,
+                         ktvar,
                          (cs_real_3_t *)dpdxyz,
                          rhsv);
 
-    _scalar_gradient_clipping(*imrgra, _imlini, *iwarnp, *idimtr, _climin,
+    _scalar_gradient_clipping(halo_type, _imlini, *iwarnp, *idimtr, _climin,
                               pvar, (cs_real_3_t *)dpdxyz);
 
     _iterative_scalar_gradient(cs_glob_mesh,
                                cs_glob_mesh_quantities,
                                *ivar,
-                               *imrgra,
                                *iccocg,
                                *imobil,
                                *iale,
                                *nswrgp,
                                *idimtr,
                                *iphydp,
+                               *ipond,
                                *iwarnp,
                                *inc,
                                *epsrgp,
@@ -3770,12 +3841,13 @@ void CS_PROCF (cgdcel, CGDCEL)
                                coefap,
                                coefbp,
                                pvar,
+                               ktvar,
                                (cs_real_3_t *)dpdxyz,
                                rhsv);
 
   }
 
-  _scalar_gradient_clipping(*imrgra, *imligp, *iwarnp, *idimtr, *climgp,
+  _scalar_gradient_clipping(halo_type, *imligp, *iwarnp, *idimtr, *climgp,
                             pvar, (cs_real_3_t *)dpdxyz);
 
   /* Copy gradient to component arrays */
@@ -3821,20 +3893,34 @@ void CS_PROCF (cgdvec, CGDVEC)
   const cs_mesh_t  *mesh = cs_glob_mesh;
   const cs_mesh_quantities_t *fvq = cs_glob_mesh_quantities;
 
-  cs_halo_type_t halo_type = CS_HALO_STANDARD;
-
   cs_gradient_info_t *gradient_info = NULL;
   cs_timer_t t0, t1;
 
   bool update_stats = true;
-  cs_gradient_type_t gradient_type = CS_GRADIENT_N_TYPES;
+
+  cs_halo_type_t halo_type = CS_HALO_STANDARD;
+  cs_gradient_type_t gradient_type = CS_GRADIENT_ITER;
 
   switch (*imrgra) {
-  case 0: gradient_type = CS_GRADIENT_ITER; break;
-  case 1: gradient_type = CS_GRADIENT_LSQ_STD; break;
-  case 2: gradient_type = CS_GRADIENT_LSQ_EXT; break;
-  case 3: gradient_type = CS_GRADIENT_LSQ_EXT_RED; break;
-  case 4: gradient_type = CS_GRADIENT_LSQ_ITER; break;
+  case 0:
+    gradient_type = CS_GRADIENT_ITER;
+    break;
+  case 1:
+    gradient_type = CS_GRADIENT_LSQ;
+    break;
+  case 2:
+  case 3:
+    gradient_type = CS_GRADIENT_LSQ;
+    halo_type = CS_HALO_EXTENDED;
+    break;
+  case 4:
+    gradient_type = CS_GRADIENT_LSQ_ITER;
+    break;
+  case 5:
+  case 6:
+    gradient_type = CS_GRADIENT_LSQ_ITER;
+    halo_type = CS_HALO_EXTENDED;
+    break;
   default: break;
   }
 
@@ -3850,7 +3936,7 @@ void CS_PROCF (cgdvec, CGDVEC)
 
   /* Compute gradient */
 
-  if (*imrgra == 0) {
+  if (gradient_type == CS_GRADIENT_ITER) {
 
     _initialize_vector_gradient(mesh,
                                 fvq,
@@ -3878,7 +3964,7 @@ void CS_PROCF (cgdvec, CGDVEC)
                                  gradv);
 
   }
-  else if (*imrgra == 1 || *imrgra == 2 || *imrgra == 3) {
+  else if (gradient_type == CS_GRADIENT_LSQ) {
 
     /* If NO reconstruction are required */
 
@@ -3905,7 +3991,7 @@ void CS_PROCF (cgdvec, CGDVEC)
                            gradv);
 
   }
-  else if (*imrgra == 4) {
+  else if (gradient_type == CS_GRADIENT_LSQ_ITER) {
 
     /* Clipping algorithm and clipping factor */
 
diff --git a/src/alge/cs_gradient.h b/src/alge/cs_gradient.h
index 67a1e7b..fcc73df 100644
--- a/src/alge/cs_gradient.h
+++ b/src/alge/cs_gradient.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -46,17 +46,14 @@ BEGIN_C_DECLS
  *============================================================================*/
 
 /*----------------------------------------------------------------------------
- * Gradient types
+ * Gradient reconstruction method
  *----------------------------------------------------------------------------*/
 
 typedef enum {
 
-  CS_GRADIENT_ITER,        /* Iterative method */
-  CS_GRADIENT_LSQ_STD,     /* Least-square method */
-  CS_GRADIENT_LSQ_EXT,     /* Least-square method with extended neighborhood  */
-  CS_GRADIENT_LSQ_EXT_RED, /* Least-square method with reduced extended neig. */
-  CS_GRADIENT_LSQ_ITER,    /* LSQ followed with iterative */
-  CS_GRADIENT_N_TYPES
+  CS_GRADIENT_ITER,              /* Iterative */
+  CS_GRADIENT_LSQ,               /* Least-squares */
+  CS_GRADIENT_LSQ_ITER           /* LSQ followed with iterative */
 
 } cs_gradient_type_t;
 
@@ -89,6 +86,7 @@ void CS_PROCF (cgdcel, CGDCEL)
  const cs_int_t   *const idimtr,      /* <-- 0, 1, 2: scalar, vector, tensor
                                              in case of rotation              */
  const cs_int_t   *const iphydp,      /* <-- use hydrosatatic pressure        */
+ const cs_int_t   *const ipond,       /* <-- >0: weighted gradient computation*/
  const cs_int_t   *const iwarnp,      /* <-- verbosity level                  */
  const cs_int_t   *const imligp,      /* <-- type of clipping                 */
  const cs_real_t  *const epsrgp,      /* <-- precision for iterative gradient
@@ -102,6 +100,7 @@ void CS_PROCF (cgdcel, CGDCEL)
  const cs_real_t         coefap[],    /* <-- boundary condition term          */
  const cs_real_t         coefbp[],    /* <-- boundary condition term          */
        cs_real_t         pvar[],      /* <-- gradient's base variable         */
+       cs_real_t         ktvar[],     /* <-- gradient coefficient variable   */
        cs_real_t         grad[]       /* <-> gradient                         */
 );
 
diff --git a/src/alge/cs_gradient_quality.c b/src/alge/cs_gradient_quality.c
new file mode 100644
index 0000000..b7aed70
--- /dev/null
+++ b/src/alge/cs_gradient_quality.c
@@ -0,0 +1,344 @@
+/*============================================================================
+ * Gradient reconstruction quality tests
+ *============================================================================*/
+
+/*
+  This file is part of Code_Saturne, a general-purpose CFD tool.
+
+  Copyright (C) 1998-2013 EDF S.A.
+
+  This program is free software; you can redistribute it and/or modify it under
+  the terms of the GNU General Public License as published by the Free Software
+  Foundation; either version 2 of the License, or (at your option) any later
+  version.
+
+  This program is distributed in the hope that it will be useful, but WITHOUT
+  ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+  FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+  details.
+
+  You should have received a copy of the GNU General Public License along with
+  this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+  Street, Fifth Floor, Boston, MA 02110-1301, USA.
+*/
+
+/*----------------------------------------------------------------------------*/
+
+#include "cs_defs.h"
+
+/*----------------------------------------------------------------------------
+ * Standard C library headers
+ *----------------------------------------------------------------------------*/
+
+#include <assert.h>
+#include <errno.h>
+#include <stdio.h>
+#include <stdarg.h>
+#include <string.h>
+#include <math.h>
+#include <float.h>
+
+#if defined(HAVE_MPI)
+#include <mpi.h>
+#endif
+
+/*----------------------------------------------------------------------------
+ * BFT library headers
+ *----------------------------------------------------------------------------*/
+
+#include <bft_error.h>
+#include <bft_mem.h>
+#include <bft_printf.h>
+
+/*----------------------------------------------------------------------------
+ *  Local headers
+ *----------------------------------------------------------------------------*/
+
+#include "cs_halo.h"
+#include "cs_ext_neighborhood.h"
+#include "cs_gradient.h"
+#include "cs_log.h"
+#include "cs_mesh.h"
+#include "cs_post.h"
+#include "cs_prototypes.h"
+#include "cs_timer.h"
+
+/*----------------------------------------------------------------------------
+ *  Header for the current file
+ *----------------------------------------------------------------------------*/
+
+#include "cs_gradient_quality.h"
+
+/*----------------------------------------------------------------------------*/
+
+BEGIN_C_DECLS
+
+/*=============================================================================
+ * Local structure definitions
+ *============================================================================*/
+
+/*============================================================================
+ *  Global variables
+ *============================================================================*/
+
+/*============================================================================
+ * Private function definitions
+ *============================================================================*/
+
+/*----------------------------------------------------------------------------
+ * Print a separator line in a log file
+ *----------------------------------------------------------------------------*/
+
+static void
+_print_separator(void)
+{
+  int i;
+  char separator[81];
+
+  for (i = 0; i < 80; i++)
+    separator[i] = '-';
+  separator[80] = '\0';
+
+  bft_printf("%s\n", separator);
+}
+
+/*----------------------------------------------------------------------------
+ * Define variable values for test using sin(x+2y+3z) function.
+ *
+ * parameters:
+ *   m     <-- pointer to mesh structure
+ *   mq    <-- pointer to mesh quantities structure
+ *   var   --> pointer to cell values array
+ *   coefa --> pointer to coefa boundary condition array
+ *   coefb --> pointer to coefb boundary condition array
+ *----------------------------------------------------------------------------*/
+
+static void
+_sine_x_2y_3z_test_values(const cs_mesh_t             *m,
+                          const cs_mesh_quantities_t  *mq,
+                          cs_real_t                   *var,
+                          cs_real_t                   *coefa,
+                          cs_real_t                   *coefb)
+{
+  cs_lnum_t cell_id, face_id;
+  double xx, yy, zz;
+
+  const cs_lnum_t n_cells_ext = m->n_cells_with_ghosts;
+  const cs_lnum_t n_b_faces = m->n_b_faces;
+
+  const cs_real_3_t  *restrict cell_cen
+    = (const cs_real_3_t *restrict)mq->cell_cen;
+  const cs_real_3_t *restrict b_face_cog
+    = (const cs_real_3_t *restrict)mq->b_face_cog;
+
+  for (cell_id = 0; cell_id < n_cells_ext; cell_id++) {
+    xx = cell_cen[cell_id][0];
+    yy = cell_cen[cell_id][1];
+    zz = cell_cen[cell_id][2];
+    var[cell_id] = sin(xx + 2.*yy + 3.*zz);
+  }
+
+  for (face_id = 0; face_id < n_b_faces; face_id++) {
+    xx = b_face_cog[face_id][0];
+    yy = b_face_cog[face_id][1];
+    zz = b_face_cog[face_id][2];
+    coefa[face_id] = sin(xx + 2.*yy + 3.*zz);
+    coefb[face_id] = 0.;
+  }
+}
+
+/*----------------------------------------------------------------------------
+ * Compute error for test using sin(x+2y+3z) function.
+ *
+ * parameters:
+ *   m     <-- pointer to mesh structure
+ *   mq    <-- pointer to mesh quantities structure
+ *   grad  <-> reconstructed gradient in, absolute error out
+ *----------------------------------------------------------------------------*/
+
+static void
+_sine_x_2y_3z_test_error(const cs_mesh_t             *m,
+                         const cs_mesh_quantities_t  *mq,
+                         cs_real_t                   *grad)
+{
+  cs_lnum_t cell_id;
+  double xx, yy, zz;
+
+  const cs_lnum_t n_cells_ext = m->n_cells_with_ghosts;
+
+  const cs_real_3_t  *restrict cell_cen
+    = (const cs_real_3_t *restrict)mq->cell_cen;
+
+  for (cell_id = 0; cell_id < n_cells_ext; cell_id++) {
+    xx = cell_cen[cell_id][0];
+    yy = cell_cen[cell_id][1];
+    zz = cell_cen[cell_id][2];
+    grad[cell_id]                 -=        cos(xx + 2.*yy + 3.*zz);
+    grad[n_cells_ext   + cell_id] -=  2.0 * cos(xx + 2.*yy + 3.*zz);
+    grad[n_cells_ext*2 + cell_id] -=  3.0 * cos(xx + 2.*yy + 3.*zz);
+  }
+}
+
+/*============================================================================
+ * Public function definitions
+ *============================================================================*/
+
+/*----------------------------------------------------------------------------
+ * Run several quality tests for gradients
+ *----------------------------------------------------------------------------*/
+
+void
+cs_gradient_quality(void)
+{
+  cs_lnum_t face_id;
+
+  cs_mesh_t *m = cs_glob_mesh;
+  cs_mesh_quantities_t *mq = cs_glob_mesh_quantities;
+
+  cs_int_t  *isympa = NULL;
+  cs_real_t  *var = NULL, *ktvar=NULL;
+  cs_real_t *coefa = NULL, *coefb = NULL, *grad = NULL;
+
+  assert(m != NULL);
+
+  const cs_lnum_t n_cells_ext = m->n_cells_with_ghosts;
+  const cs_lnum_t n_b_faces = m->n_b_faces;
+
+  /* Initialization */
+
+  BFT_MALLOC(isympa, n_b_faces, cs_int_t);
+  BFT_MALLOC(var, n_cells_ext, cs_real_t);
+  BFT_MALLOC(ktvar, n_cells_ext, cs_real_t);
+  BFT_MALLOC(coefa, n_b_faces, cs_real_t);
+  BFT_MALLOC(coefb, n_b_faces, cs_real_t);
+  BFT_MALLOC(grad, n_cells_ext*3, cs_real_t);
+
+  /* Symmetry type (value 0 avoids extrapolating the gradient on boundary faces). */
+
+  for (face_id = 0; face_id < n_b_faces; face_id++)
+    isympa[face_id] = 0;
+
+  _print_separator();
+  bft_printf(_("\n"
+               " Checking gradient reconstruction quality\n"
+               " ========================================\n\n"));
+  _print_separator();
+
+  /* Analytical function: sin(x+2y+3z) */
+
+  _sine_x_2y_3z_test_values(m, mq, var, coefa, coefb);
+
+  /* Activate default writer */
+
+  cs_post_activate_writer(-1, true);
+
+  /* default gradient options */
+
+  const cs_int_t iale = 1; /* set ALE indicator to 1 so as to force recompute of
+                              boundary cells contribution at each gradient call */
+
+  const cs_int_t ivar = 0, inc = 0, idimtr = 0, iphydp = 0, ipond = 0, iccocg = 1;
+  const cs_int_t imobil = 0, nswrgp = 100, iwarnp = 0;
+  const cs_real_t epsrgp = 1.e-5, climgp = 1.5, extrap = 0.;
+
+  /* Compute gradient of analytical function using the following options:
+     imrgra = 0
+     imrgra = 1 (standard neighborhood)
+     imrgra = 2 (extended neighborhood)
+     imrgra = 4 (extended neighborhood)
+     imrgra = 3 (reduced extended neighborhood) */
+
+  const cs_int_t imrgra[] = {0, 1, 2, 4, 3};
+  const cs_int_t imligp[] = {-1, 1, 1, -1, 1};
+  const char *grd_name[] = {N_("Grad_RC"),
+                            N_("Grad_LSQ"),
+                            N_("Grad_LSQ_Ext"),
+                            N_("Grad_LSQ_RC"),
+                            N_("Grad_LSQ_ExtRed")};
+  const char *grd_err_name[] = {N_("Err_Grad_RC"),
+                                N_("Err_Grad_LSQ"),
+                                N_("Err_Grad_LSQ_Ext"),
+                                N_("Err_Grad_LSQ_RC"),
+                                N_("Err_Grad_LSQ_ExtRed")};
+
+  for (int test_id = 0; test_id < 5; test_id++) {
+
+    /* Reduce extended gradient if required */
+
+    if (imrgra[test_id] == 3) {
+      double anomax = 3.1415*0.25; /* standard default value */
+      cs_ext_neighborhood_reduce(m, mq, anomax);
+    }
+
+    /* Recontruct gradient */
+
+    CS_PROCF(cgdcel, CGDCEL) (&ivar,
+                              &(imrgra[test_id]),
+                              &inc,
+                              &iccocg,
+                              &imobil,
+                              &iale,
+                              &nswrgp,
+                              &idimtr,
+                              &iphydp,
+                              &ipond,
+                              &iwarnp,
+                              &(imligp[test_id]),
+                              &epsrgp,
+                              &extrap,
+                              &climgp,
+                              isympa,
+                              NULL,
+                              NULL,
+                              NULL,
+                              coefa,
+                              coefb,
+                              var,
+                              NULL,
+                              grad);
+
+    /* Postprocess gradient */
+
+    cs_post_write_var(-1,                      /* mesh_id */
+                      _(grd_name[test_id]),
+                      3,                       /* var_dim */
+                      false,                   /* interlace */
+                      true,                    /* use_parent */
+                      CS_POST_TYPE_cs_real_t,
+                      -1,                      /* nt_cur_abs */
+                      0.,                      /* t_cur_abs */
+                      grad,                    /* cel_vals */
+                      NULL,                    /* i_face_vals */
+                      NULL);                   /* b_face_vals */
+
+    /* Compute absolute error */
+
+    _sine_x_2y_3z_test_error(m, mq, grad);
+
+    /* Postprocess error */
+
+    cs_post_write_var(-1,                      /* mesh_id */
+                      _(grd_err_name[test_id]),
+                      3,                       /* var_dim */
+                      false,                   /* interlace */
+                      true,                    /* use_parent */
+                      CS_POST_TYPE_cs_real_t,
+                      -1,                      /* nt_cur_abs */
+                      0.,                      /* t_cur_abs */
+                      grad,                    /* cel_vals */
+                      NULL,                    /* i_face_vals */
+                      NULL);                   /* b_face_vals */
+
+  } /* End of loop on tests */
+
+  BFT_FREE(isympa);
+  BFT_FREE(var);
+  BFT_FREE(ktvar);
+  BFT_FREE(coefa);
+  BFT_FREE(coefb);
+  BFT_FREE(grad);
+}
+
+/*----------------------------------------------------------------------------*/
+
+END_C_DECLS
diff --git a/src/alge/cs_gradient_quality.h b/src/alge/cs_gradient_quality.h
new file mode 100644
index 0000000..4a32b30
--- /dev/null
+++ b/src/alge/cs_gradient_quality.h
@@ -0,0 +1,67 @@
+#ifndef __CS_GRADIENT_QUALITY_H__
+#define __CS_GRADIENT_QUALITY_H__
+
+/*============================================================================
+ * Gradient reconstruction quality tests
+ *============================================================================*/
+
+/*
+  This file is part of Code_Saturne, a general-purpose CFD tool.
+
+  Copyright (C) 1998-2013 EDF S.A.
+
+  This program is free software; you can redistribute it and/or modify it under
+  the terms of the GNU General Public License as published by the Free Software
+  Foundation; either version 2 of the License, or (at your option) any later
+  version.
+
+  This program is distributed in the hope that it will be useful, but WITHOUT
+  ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+  FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+  details.
+
+  You should have received a copy of the GNU General Public License along with
+  this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+  Street, Fifth Floor, Boston, MA 02110-1301, USA.
+*/
+
+/*----------------------------------------------------------------------------*/
+
+/*----------------------------------------------------------------------------
+ *  Local headers
+ *----------------------------------------------------------------------------*/
+
+#include "cs_base.h"
+
+/*----------------------------------------------------------------------------*/
+
+BEGIN_C_DECLS
+
+/*=============================================================================
+ * Local Macro definitions
+ *============================================================================*/
+
+/*============================================================================
+ * Type definition
+ *============================================================================*/
+
+/*============================================================================
+ *  Global variables
+ *============================================================================*/
+
+/*=============================================================================
+ * Public function prototypes
+ *============================================================================*/
+
+/*----------------------------------------------------------------------------
+ * Run several quality tests for gradients
+ *----------------------------------------------------------------------------*/
+
+void
+cs_gradient_quality(void);
+
+/*----------------------------------------------------------------------------*/
+
+END_C_DECLS
+
+#endif /* __CS_GRADIENT_QUALITY_H__ */
diff --git a/src/alge/cs_grid.c b/src/alge/cs_grid.c
index 14deb36..ab03e2f 100644
--- a/src/alge/cs_grid.c
+++ b/src/alge/cs_grid.c
@@ -6,7 +6,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -115,6 +115,8 @@ struct _cs_grid_t {
   bool                symmetric;    /* Symmetric matrix coefficients
                                        indicator */
   int                 diag_block_size[4]; /* Block sizes for diagonal, or NULL */
+  int                 extra_diag_block_size[4]; /* Block sizes for
+                                                   extra diagonal, or NULL */
 
   cs_lnum_t           n_cells;      /* Local number of cells */
   cs_lnum_t           n_cells_ext;  /* Local number of participating cells
@@ -253,6 +255,11 @@ _create_grid(void)
   g->diag_block_size[2] = 1;
   g->diag_block_size[3] = 1;
 
+  g->extra_diag_block_size[0] = 1;
+  g->extra_diag_block_size[1] = 1;
+  g->extra_diag_block_size[2] = 1;
+  g->extra_diag_block_size[3] = 1;
+
   g->level = 0;
 
   g->n_cells = 0;
@@ -342,6 +349,9 @@ _coarse_init(const cs_grid_t *f)
   for (i = 0; i < 4; i++)
     c->diag_block_size[i] = f->diag_block_size[i];
 
+  for (i = 0; i < 4; i++)
+    c->extra_diag_block_size[i] = f->extra_diag_block_size[i];
+
   BFT_MALLOC(c->coarse_cell, f->n_cells_ext, cs_lnum_t);
 
 # pragma omp parallel for if(f->n_cells_ext > THR_MIN)
@@ -2466,6 +2476,7 @@ _automatic_aggregation(const cs_grid_t  *fine_grid,
   cs_real_t *aggr_crit = NULL;
 
   const int *db_size = fine_grid->diag_block_size;
+  const int *eb_size = fine_grid->extra_diag_block_size;
   const cs_lnum_t *f_face_cells = fine_grid->face_cell;
   const cs_real_t *f_da = fine_grid->da;
   const cs_real_t *f_xa = fine_grid->xa;
@@ -2565,7 +2576,7 @@ _automatic_aggregation(const cs_grid_t  *fine_grid,
       /* the communication pattern and require a more complex algorithm). */
 
       if (ii < f_n_cells && jj < f_n_cells) {
-        f_xa1 = f_xa[c_face*isym];
+        f_xa1 = f_xa[c_face*isym];//TODO if f_xa1 is a block
         f_xa2 = f_xa[(c_face +1)*isym -1];
         /* TODO: remove these tests, or adimensionalize them */
         f_xa1 = CS_MAX(-f_xa1, 1.e-15);
@@ -2866,6 +2877,7 @@ _compute_coarse_quantities(const cs_grid_t  *fine_grid,
   cs_real_t *w1 = NULL;
 
   const int *db_size = fine_grid->diag_block_size;
+  const int *eb_size = fine_grid->extra_diag_block_size;
 
   const cs_lnum_t *f_face_cell = fine_grid->face_cell;
   const cs_lnum_t *c_face_cell = coarse_grid->face_cell;
@@ -3386,20 +3398,23 @@ void CS_PROCF(clmlgo, CLMLGO)
  * destroyed before those arrays.
  *
  * parameters:
- *   n_cells         <-- Local number of cells
- *   n_cells_ext     <-- Local number of cells + ghost cells
- *   n_faces         <-- Local number of faces
- *   symmetric       <-- True if xam is symmetric, false otherwise
- *   diag_block_size <-- Block sizes for diagonal, or NULL
- *   face_cell       <-- Face -> cells connectivity (1 to n)
- *   halo            <-- Halo structure associated with this level, or NULL.
- *   numbering       <-- vectorization or thread-related numbering info, or NULL
- *   cell_cen        <-- Cell center (size: 3.n_cells_ext)
- *   cell_vol        <-- Cell volume (size: n_cells_ext)
- *   face_normal     <-- Internal face normals (size: 3.n_faces)
- *   da              <-- Matrix diagonal (size: n_cell_ext)
- *   xa              <-- Matrix extra-diagonal terms
- *                       (size: n_faces if symmetric, 2.n_faces otherwise)
+ *   n_cells               <-- Local number of cells
+ *   n_cells_ext           <-- Local number of cells + ghost cells
+ *   n_faces               <-- Local number of faces
+ *   symmetric             <-- True if xam is symmetric, false otherwise
+ *   diag_block_size       <-- Block sizes for diagonal, or NULL
+ *   extra_diag_block_size <-- Block sizes for diagonal, or NULL
+ *   face_cell             <-- Face -> cells connectivity (1 to n)
+ *   halo                  <-- Halo structure associated with this level,
+ *                             or NULL.
+ *   numbering             <-- vectorization or thread-related numbering info,
+ *                             or NULL.
+ *   cell_cen              <-- Cell center (size: 3.n_cells_ext)
+ *   cell_vol              <-- Cell volume (size: n_cells_ext)
+ *   face_normal           <-- Internal face normals (size: 3.n_faces)
+ *   da                    <-- Matrix diagonal (size: n_cell_ext)
+ *   xa                    <-- Matrix extra-diagonal terms
+ *                             (size: n_faces if symmetric, 2.n_faces otherwise)
  *
  * returns:
  *   base grid structure
@@ -3411,6 +3426,7 @@ cs_grid_create_from_shared(cs_lnum_t              n_cells,
                            cs_lnum_t              n_faces,
                            bool                   symmetric,
                            const int             *diag_block_size,
+                           const int             *extra_diag_block_size,
                            const cs_lnum_t       *face_cell,
                            const cs_halo_t       *halo,
                            const cs_numbering_t  *numbering,
@@ -3440,6 +3456,16 @@ cs_grid_create_from_shared(cs_lnum_t              n_cells,
       g->diag_block_size[ii] = 1;
   }
 
+  if (extra_diag_block_size != NULL) {
+    for (ii = 0; ii < 4; ii++)
+      g->extra_diag_block_size[ii] = extra_diag_block_size[ii];
+  }
+  else {
+    for (ii = 0; ii < 4; ii++)
+      g->extra_diag_block_size[ii] = 1;
+  }
+
+
   g->n_cells = n_cells;
   g->n_cells_ext = n_cells_ext;
   g->n_faces = n_faces;
@@ -3508,7 +3534,12 @@ cs_grid_create_from_shared(cs_lnum_t              n_cells,
 
 
   g->matrix = cs_matrix_create(g->matrix_struct);
-  cs_matrix_set_coefficients(g->matrix, symmetric, diag_block_size, g->da, g->xa);
+  cs_matrix_set_coefficients(g->matrix,
+                             symmetric,
+                             diag_block_size,
+                             extra_diag_block_size,
+                             g->da,
+                             g->xa);
 
   return g;
 }
@@ -3570,6 +3601,7 @@ cs_grid_destroy(cs_grid_t **grid)
  *   level       --> Level in multigrid hierarchy (or NULL)
  *   symmetric   --> Symmetric matrix coefficients indicator (or NULL)
  *   db_size     --> Size of the diagonal block (or NULL)
+ *   eb_size     --> Size of the extra diagonal block (or NULL)
  *   n_ranks     --> number of ranks with data (or NULL)
  *   n_cells     --> Number of local cells (or NULL)
  *   n_cells_ext --> Number of cells including ghosts (or NULL)
@@ -3582,6 +3614,7 @@ cs_grid_get_info(const cs_grid_t  *g,
                  int              *level,
                  bool             *symmetric,
                  int              *db_size,
+                 int              *eb_size,
                  int              *n_ranks,
                  cs_lnum_t        *n_cells,
                  cs_lnum_t        *n_cells_ext,
@@ -3603,6 +3636,13 @@ cs_grid_get_info(const cs_grid_t  *g,
     db_size[3] = g->diag_block_size[3];
   }
 
+ if (eb_size != NULL) {
+    eb_size[0] = g->extra_diag_block_size[0];
+    eb_size[1] = g->extra_diag_block_size[1];
+    eb_size[2] = g->extra_diag_block_size[2];
+    eb_size[3] = g->extra_diag_block_size[3];
+  }
+
   if (n_ranks != NULL) {
 #if defined(HAVE_MPI)
     *n_ranks = g->n_ranks;
@@ -3876,7 +3916,12 @@ cs_grid_coarsen(const cs_grid_t   *f,
                                                 NULL);
 
   c->matrix = cs_matrix_create(c->matrix_struct);
-  cs_matrix_set_coefficients(c->matrix, c->symmetric, c->diag_block_size, c->da, c->xa);
+  cs_matrix_set_coefficients(c->matrix,
+                             c->symmetric,
+                             c->diag_block_size,
+                             c->extra_diag_block_size,
+                             c->da,
+                             c->xa);
 
   /* Return new (coarse) grid */
 
diff --git a/src/alge/cs_grid.h b/src/alge/cs_grid.h
index 27dcf41..b01602d 100644
--- a/src/alge/cs_grid.h
+++ b/src/alge/cs_grid.h
@@ -9,7 +9,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -116,20 +116,23 @@ void CS_PROCF(clmlgo, CLMLGO)
  * destroyed before those arrays.
  *
  * parameters:
- *   n_cells         <-- Local number of cells
- *   n_cells_ext     <-- Local number of cells + ghost cells
- *   n_faces         <-- Local number of faces
- *   symmetric       <-- True if xam is symmetric, false otherwise
- *   diag_block_size <-- Block sizes for diagonal, or NULL
- *   face_cell       <-- Face -> cells connectivity (1 to n)
- *   halo            <-- Halo structure associated with this level, or NULL.
- *   numbering       <-- vectorization or thread-related numbering info, or NULL
- *   cell_cen        <-- Cell center (size: 3.n_cells_ext)
- *   cell_vol        <-- Cell volume (size: n_cells_ext)
- *   face_normal     <-- Internal face normals (size: 3.n_faces)
- *   da              <-- Matrix diagonal (size: n_cell_ext)
- *   xa              <-- Matrix extra-diagonal terms
- *                       (size: n_faces if symmetric, 2.n_faces otherwise)
+ *   n_cells               <-- Local number of cells
+ *   n_cells_ext           <-- Local number of cells + ghost cells
+ *   n_faces               <-- Local number of faces
+ *   symmetric             <-- True if xam is symmetric, false otherwise
+ *   diag_block_size       <-- Block sizes for diagonal, or NULL
+ *   extra_diag_block_size <-- Block sizes for extra diagonal, or NULL
+ *   face_cell             <-- Face -> cells connectivity (1 to n)
+ *   halo                  <-- Halo structure associated with this level,
+ *                             or NULL.
+ *   numbering             <-- vectorization or thread-related numbering info,
+ *                             or NULL.
+ *   cell_cen              <-- Cell center (size: 3.n_cells_ext)
+ *   cell_vol              <-- Cell volume (size: n_cells_ext)
+ *   face_normal           <-- Internal face normals (size: 3.n_faces)
+ *   da                    <-- Matrix diagonal (size: n_cell_ext)
+ *   xa                    <-- Matrix extra-diagonal terms
+ *                             (size: n_faces if symmetric, 2.n_faces otherwise)
  *
  * returns:
  *   base grid structure
@@ -141,6 +144,7 @@ cs_grid_create_from_shared(cs_lnum_t              n_cells,
                            cs_lnum_t              n_faces,
                            bool                   symmetric,
                            const int             *diag_block_size,
+                           const int             *extra_diag_block_size,
                            const cs_lnum_t       *face_cell,
                            const cs_halo_t       *halo,
                            const cs_numbering_t  *numbering,
@@ -168,6 +172,7 @@ cs_grid_destroy(cs_grid_t **grid);
  *   level       --> Level in multigrid hierarchy (or NULL)
  *   symmetric   --> Symmetric matrix coefficients indicator (or NULL)
  *   db_size     --> Size of the diagonal block (or NULL)
+ *   eb_size     --> Size of the extra diagonal block (or NULL)
  *   n_ranks     --> number of ranks with data (or NULL)
  *   n_cells     --> Number of local cells (or NULL)
  *   n_cells_ext --> Number of cells including ghosts (or NULL)
@@ -180,6 +185,7 @@ cs_grid_get_info(const cs_grid_t  *g,
                  int              *level,
                  bool             *symmetric,
                  int              *db_size,
+                 int              *eb_size,
                  int              *n_ranks,
                  cs_lnum_t        *n_cells,
                  cs_lnum_t        *n_cells_ext,
diff --git a/src/alge/cs_matrix.c b/src/alge/cs_matrix.c
index 49cf59b..9b5664c 100644
--- a/src/alge/cs_matrix.c
+++ b/src/alge/cs_matrix.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -145,15 +145,24 @@ static char _no_exclude_diag_error_str[]
   = N_("Matrix product variant using function %s\n"
        "does not handle case with excluded diagonal.");
 
-static const char *_matrix_operation_name[8]
+static const char *_matrix_fill_name[CS_MATRIX_N_FILL_TYPES]
+  = {N_("scalar"),
+     N_("scalar symmetric"),
+     N_("block diagonal"),
+     N_("block diagonal symmetric"),
+     N_("block")};
+
+static const char *_matrix_operation_name[CS_MATRIX_N_FILL_TYPES * 2]
   = {N_("y <- A.x"),
      N_("y <- (A-D).x"),
      N_("Symmetric y <- A.x"),
      N_("Symmetric y <- (A-D).x"),
+     N_("Block diagonal y <- A.x"),
+     N_("Block diagonal y <- (A-D).x"),
+     N_("Block diagonal symmetric y <- A.x"),
+     N_("Block diagonal symmetric y <- (A-D).x"),
      N_("Block y <- A.x"),
-     N_("Block y <- (A-D).x"),
-     N_("Block symmetric y <- A.x"),
-     N_("Block symmetric y <- (A-D).x")};
+     N_("Block y <- (A-D).x")};
 
 cs_matrix_t            *cs_glob_matrix_default = NULL;
 cs_matrix_structure_t  *cs_glob_matrix_default_struct = NULL;
@@ -238,6 +247,50 @@ _dense_3_3_ax(cs_lnum_t         b_id,
 }
 
 /*----------------------------------------------------------------------------
+ * Compute matrix-vector product increment for one dense block:
+ * y[i] += a[ij].x[j]
+ *
+ * Vectors and blocks may be larger than their useful size, to
+ * improve data alignment.
+ *
+ * parameters:
+ *   b_i    <-- block id for i
+ *   b_j    <-- block id for j
+ *   b_ij   <-- block id for matrix ij position
+ *   b_size <-- block size, including padding:
+ *              b_size[0]: useful block size
+ *              b_size[1]: vector block extents
+ *              b_size[2]: matrix line extents
+ *              b_size[3]: matrix line*column (block) extents
+ *   a      <-- Pointer to block matrixes array (usually matrix extra-diagonal)
+ *   x      <-- Multipliying vector values
+ *   y      --> Resulting vector
+ *----------------------------------------------------------------------------*/
+
+static inline void
+_dense_eb_ax_add(cs_lnum_t         b_i,
+                 cs_lnum_t         b_j,
+                 cs_lnum_t         b_ij,
+                 const int         b_size[4],
+                 const cs_real_t  *restrict a,
+                 const cs_real_t  *restrict x,
+                 cs_real_t        *restrict y)
+{
+  cs_lnum_t   ii, jj;
+
+# if defined(__xlc__) /* Tell IBM compiler not to alias */
+# pragma disjoint(*x, *y, * a)
+# endif
+
+  for (ii = 0; ii < b_size[0]; ii++) {
+    for (jj = 0; jj < b_size[0]; jj++)
+      y[b_i*b_size[1] + ii]
+        +=   a[b_ij*b_size[3] + ii*b_size[2] + jj]
+           * x[b_j*b_size[1] + jj];
+  }
+}
+
+/*----------------------------------------------------------------------------
  * y[i] = da[i].x[i], with da possibly NULL
  *
  * parameters:
@@ -583,7 +636,8 @@ _create_coeff_native(void)
   /* Initialize */
 
   mc->symmetric = false;
-  mc->max_block_size = 0;
+  mc->max_db_size = 0;
+  mc->max_eb_size = 0;
 
   mc->da = NULL;
   mc->xa = NULL;
@@ -652,11 +706,11 @@ _set_coeffs_native(cs_matrix_t      *matrix,
   if (da != NULL) {
 
     if (copy) {
-      if (mc->_da == NULL || mc->max_block_size < matrix->b_size[3]) {
-        BFT_REALLOC(mc->_da, matrix->b_size[3]*ms->n_cells, cs_real_t);
-        mc->max_block_size = matrix->b_size[3];
+      if (mc->_da == NULL || mc->max_db_size < matrix->db_size[3]) {
+        BFT_REALLOC(mc->_da, matrix->db_size[3]*ms->n_cells, cs_real_t);
+        mc->max_db_size = matrix->db_size[3];
       }
-      memcpy(mc->_da, da, matrix->b_size[3]*sizeof(cs_real_t) * ms->n_cells);
+      memcpy(mc->_da, da, matrix->db_size[3]*sizeof(cs_real_t) * ms->n_cells);
       mc->da = mc->_da;
     }
     else
@@ -676,9 +730,11 @@ _set_coeffs_native(cs_matrix_t      *matrix,
         xa_n_vals *= 2;
 
       if (copy) {
-        if (mc->_xa == NULL)
-          BFT_MALLOC(mc->_xa, xa_n_vals, cs_real_t);
-        memcpy(mc->_xa, xa, xa_n_vals*sizeof(cs_real_t));
+        if (mc->_xa == NULL || mc->max_eb_size < matrix->eb_size[3]) {
+          BFT_MALLOC(mc->_xa, matrix->eb_size[3]*xa_n_vals, cs_real_t);
+          mc->max_eb_size = matrix->eb_size[3];
+        }
+        memcpy(mc->_xa, xa, matrix->eb_size[3]*xa_n_vals*sizeof(cs_real_t));
         mc->xa = mc->_xa;
       }
       else
@@ -687,7 +743,8 @@ _set_coeffs_native(cs_matrix_t      *matrix,
     }
     else { /* !interleaved && symmetric == false */
 
-      assert(matrix->b_size[3] == 1);
+      assert(matrix->db_size[3] == 1);
+      assert(matrix->eb_size[3] == 1);
 
       if (mc->_xa == NULL)
         BFT_MALLOC(mc->_xa, 2*ms->n_faces, cs_real_t);
@@ -745,7 +802,7 @@ _copy_diagonal_separate(const cs_matrix_t  *matrix,
 
   /* Unblocked version */
 
-  if (matrix->b_size[3] == 1) {
+  if (matrix->db_size[3] == 1) {
 
     if (_da != NULL) {
 #     pragma omp parallel for if(n_cells > THR_MIN)
@@ -764,18 +821,18 @@ _copy_diagonal_separate(const cs_matrix_t  *matrix,
 
   else {
 
-    const int *b_size = matrix->b_size;
+    const int *db_size = matrix->db_size;
 
     if (_da != NULL) {
-#     pragma omp parallel for private(jj) if(n_cells*b_size[0] > THR_MIN)
+#     pragma omp parallel for private(jj) if(n_cells*db_size[0] > THR_MIN)
       for (ii = 0; ii < n_cells; ii++) {
-        for (jj = 0; jj < b_size[0]; jj++)
-          da[ii*b_size[1] + jj] = _da[ii*b_size[3] + jj*b_size[2] + jj];
+        for (jj = 0; jj < db_size[0]; jj++)
+          da[ii*db_size[1] + jj] = _da[ii*db_size[3] + jj*db_size[2] + jj];
       }
     }
     else {
-#     pragma omp parallel for  if(n_cells*b_size[1] > THR_MIN)
-      for (ii = 0; ii < n_cells*b_size[1]; ii++)
+#     pragma omp parallel for  if(n_cells*db_size[1] > THR_MIN)
+      for (ii = 0; ii < n_cells*db_size[1]; ii++)
         da[ii] = 0.0;
     }
   }
@@ -874,7 +931,7 @@ _b_mat_vec_p_l_native(bool                exclude_diag,
   const cs_matrix_coeff_native_t  *mc = matrix->coeffs;
 
   const cs_real_t  *restrict xa = mc->xa;
-  const int *b_size = matrix->b_size;
+  const int *db_size = matrix->db_size;
 
   /* Tell IBM compiler not to alias */
 # if defined(__xlc__)
@@ -884,11 +941,11 @@ _b_mat_vec_p_l_native(bool                exclude_diag,
   /* Diagonal part of matrix.vector product */
 
   if (! exclude_diag) {
-    _b_diag_vec_p_l(mc->da, x, y, ms->n_cells, b_size);
-    _b_zero_range(y, ms->n_cells, ms->n_cells_ext, b_size);
+    _b_diag_vec_p_l(mc->da, x, y, ms->n_cells, db_size);
+    _b_zero_range(y, ms->n_cells, ms->n_cells_ext, db_size);
   }
   else
-    _b_zero_range(y, 0, ms->n_cells_ext, b_size);
+    _b_zero_range(y, 0, ms->n_cells_ext, db_size);
 
   /* Note: parallel and periodic synchronization could be delayed to here */
 
@@ -903,9 +960,9 @@ _b_mat_vec_p_l_native(bool                exclude_diag,
       for (face_id = 0; face_id < ms->n_faces; face_id++) {
         ii = face_cel_p[2*face_id] -1;
         jj = face_cel_p[2*face_id + 1] -1;
-        for (kk = 0; kk < b_size[0]; kk++) {
-          y[ii*b_size[1] + kk] += xa[face_id] * x[jj*b_size[1] + kk];
-          y[jj*b_size[1] + kk] += xa[face_id] * x[ii*b_size[1] + kk];
+        for (kk = 0; kk < db_size[0]; kk++) {
+          y[ii*db_size[1] + kk] += xa[face_id] * x[jj*db_size[1] + kk];
+          y[jj*db_size[1] + kk] += xa[face_id] * x[ii*db_size[1] + kk];
         }
       }
     }
@@ -916,9 +973,9 @@ _b_mat_vec_p_l_native(bool                exclude_diag,
       for (face_id = 0; face_id < ms->n_faces; face_id++) {
         ii = face_cel_p[2*face_id] -1;
         jj = face_cel_p[2*face_id + 1] -1;
-        for (kk = 0; kk < b_size[0]; kk++) {
-          y[ii*b_size[1] + kk] += xa[2*face_id]     * x[jj*b_size[1] + kk];
-          y[jj*b_size[1] + kk] += xa[2*face_id + 1] * x[ii*b_size[1] + kk];
+        for (kk = 0; kk < db_size[0]; kk++) {
+          y[ii*db_size[1] + kk] += xa[2*face_id]     * x[jj*db_size[1] + kk];
+          y[jj*db_size[1] + kk] += xa[2*face_id + 1] * x[ii*db_size[1] + kk];
         }
       }
 
@@ -953,7 +1010,7 @@ _3_3_mat_vec_p_l_native(bool                exclude_diag,
 
   const cs_real_t  *restrict xa = mc->xa;
 
-  assert(matrix->b_size[0] == 3 && matrix->b_size[3] == 9);
+  assert(matrix->db_size[0] == 3 && matrix->db_size[3] == 9);
 
   /* Tell IBM compiler not to alias */
 # if defined(__xlc__)
@@ -1007,6 +1064,79 @@ _3_3_mat_vec_p_l_native(bool                exclude_diag,
 
 }
 
+/*----------------------------------------------------------------------------
+ * Local matrix.vector product y = A.x with native matrix.
+ *
+ * parameters:
+ *   exclude_diag <-- exclude diagonal if true
+ *   matrix       <-- Pointer to matrix structure
+ *   x            <-- Multipliying vector values
+ *   y            --> Resulting vector
+ *----------------------------------------------------------------------------*/
+
+static void
+_bb_mat_vec_p_l_native(bool                exclude_diag,
+                       const cs_matrix_t  *matrix,
+                       const cs_real_t    *restrict x,
+                       cs_real_t          *restrict y)
+{
+  cs_lnum_t  ii, jj, face_id;
+
+  const cs_matrix_struct_native_t  *ms = matrix->structure;
+  const cs_matrix_coeff_native_t  *mc = matrix->coeffs;
+
+  const cs_real_t  *restrict xa = mc->xa;
+  const int *db_size = matrix->db_size;
+  const int *eb_size = matrix->eb_size;
+
+  /* Tell IBM compiler not to alias */
+# if defined(__xlc__)
+# pragma disjoint(*x, *y, *xa)
+# endif
+
+  /* Diagonal part of matrix.vector product */
+
+  if (! exclude_diag) {
+    _b_diag_vec_p_l(mc->da, x, y, ms->n_cells, db_size);
+    _b_zero_range(y, ms->n_cells, ms->n_cells_ext, db_size);
+  }
+  else
+    _b_zero_range(y, 0, ms->n_cells_ext, db_size);
+
+  /* Note: parallel and periodic synchronization could be delayed to here */
+
+  /* non-diagonal terms */
+
+  if (mc->xa != NULL) {
+
+    if (mc->symmetric) {
+
+      const cs_lnum_t *restrict face_cel_p = ms->face_cell;
+
+      for (face_id = 0; face_id < ms->n_faces; face_id++) {
+        ii = face_cel_p[2*face_id] -1;
+        jj = face_cel_p[2*face_id + 1] -1;
+        _dense_eb_ax_add(ii, jj, face_id, eb_size, xa, x, y);
+        _dense_eb_ax_add(jj, ii, face_id, eb_size, xa, x, y);
+      }
+    }
+    else {
+
+      const cs_lnum_t *restrict face_cel_p = ms->face_cell;
+
+      for (face_id = 0; face_id < ms->n_faces; face_id++) {
+        ii = face_cel_p[2*face_id] -1;
+        jj = face_cel_p[2*face_id + 1] -1;
+        _dense_eb_ax_add(ii, jj, 2*face_id, eb_size, xa, x, y);
+        _dense_eb_ax_add(jj, ii, 2*face_id + 1, eb_size, xa, x, y);
+      }
+
+    }
+
+  }
+
+}
+
 #if defined(HAVE_OPENMP) /* OpenMP variants */
 
 /*----------------------------------------------------------------------------
@@ -1121,7 +1251,7 @@ _b_mat_vec_p_l_native_omp(bool                exclude_diag,
 {
   int g_id, t_id;
   cs_lnum_t  ii, jj, kk, face_id;
-  const int *b_size = matrix->b_size;
+  const int *db_size = matrix->db_size;
 
   const int n_threads = matrix->numbering->n_threads;
   const int n_groups = matrix->numbering->n_groups;
@@ -1142,11 +1272,11 @@ _b_mat_vec_p_l_native_omp(bool                exclude_diag,
   /* Diagonal part of matrix.vector product */
 
   if (! exclude_diag) {
-    _b_diag_vec_p_l(mc->da, x, y, ms->n_cells, b_size);
-    _b_zero_range(y, ms->n_cells, ms->n_cells_ext, b_size);
+    _b_diag_vec_p_l(mc->da, x, y, ms->n_cells, db_size);
+    _b_zero_range(y, ms->n_cells, ms->n_cells_ext, db_size);
   }
   else
-    _b_zero_range(y, 0, ms->n_cells_ext, b_size);
+    _b_zero_range(y, 0, ms->n_cells_ext, db_size);
 
   /* Note: parallel and periodic synchronization could be delayed to here */
 
@@ -1168,9 +1298,9 @@ _b_mat_vec_p_l_native_omp(bool                exclude_diag,
                face_id++) {
             ii = face_cel_p[2*face_id] -1;
             jj = face_cel_p[2*face_id + 1] -1;
-            for (kk = 0; kk < b_size[0]; kk++) {
-              y[ii*b_size[1] + kk] += xa[face_id] * x[jj*b_size[1] + kk];
-              y[jj*b_size[1] + kk] += xa[face_id] * x[ii*b_size[1] + kk];
+            for (kk = 0; kk < db_size[0]; kk++) {
+              y[ii*db_size[1] + kk] += xa[face_id] * x[jj*db_size[1] + kk];
+              y[jj*db_size[1] + kk] += xa[face_id] * x[ii*db_size[1] + kk];
             }
           }
         }
@@ -1191,9 +1321,9 @@ _b_mat_vec_p_l_native_omp(bool                exclude_diag,
                face_id++) {
             ii = face_cel_p[2*face_id] -1;
             jj = face_cel_p[2*face_id + 1] -1;
-            for (kk = 0; kk < b_size[0]; kk++) {
-              y[ii*b_size[1] + kk] += xa[2*face_id]     * x[jj*b_size[1] + kk];
-              y[jj*b_size[1] + kk] += xa[2*face_id + 1] * x[ii*b_size[1] + kk];
+            for (kk = 0; kk < db_size[0]; kk++) {
+              y[ii*db_size[1] + kk] += xa[2*face_id]     * x[jj*db_size[1] + kk];
+              y[jj*db_size[1] + kk] += xa[2*face_id + 1] * x[ii*db_size[1] + kk];
             }
           }
         }
@@ -2769,7 +2899,8 @@ _create_coeff_msr(void)
   /* Initialize */
 
   mc->n_prefetch_rows = 0;
-  mc->max_block_size = 0;
+  mc->max_db_size = 0;
+  mc->max_eb_size = 0;
 
   mc->d_val = NULL;
 
@@ -3033,11 +3164,11 @@ _set_coeffs_msr(cs_matrix_t      *matrix,
   if (da != NULL) {
 
     if (copy) {
-      if (mc->_d_val == NULL || mc->max_block_size < matrix->b_size[3]) {
-        BFT_REALLOC(mc->_d_val, matrix->b_size[3]*ms->n_rows, cs_real_t);
-        mc->max_block_size = matrix->b_size[3];
+      if (mc->_d_val == NULL || mc->max_db_size < matrix->db_size[3]) {
+        BFT_REALLOC(mc->_d_val, matrix->db_size[3]*ms->n_rows, cs_real_t);
+        mc->max_db_size = matrix->db_size[3];
       }
-      memcpy(mc->_d_val, da, matrix->b_size[3]*sizeof(cs_real_t) * ms->n_rows);
+      memcpy(mc->_d_val, da, matrix->db_size[3]*sizeof(cs_real_t) * ms->n_rows);
       mc->d_val = mc->_d_val;
     }
     else
@@ -3047,7 +3178,7 @@ _set_coeffs_msr(cs_matrix_t      *matrix,
   else
     mc->d_val = NULL;
 
-  /* Extradiagonal values */
+  /* Extradiagonal values */ //TODO with matrix->eb_size[3] > 1
 
   if (mc->x_val == NULL)
     BFT_MALLOC(mc->x_val, ms->row_index[ms->n_rows], cs_real_t);
@@ -3210,7 +3341,7 @@ _b_mat_vec_p_l_msr(bool                exclude_diag,
   const cs_matrix_struct_csr_t  *ms = matrix->structure;
   const cs_matrix_coeff_msr_t  *mc = matrix->coeffs;
   const cs_lnum_t  n_rows = ms->n_rows;
-  const int *b_size = matrix->b_size;
+  const int *db_size = matrix->db_size;
 
   /* Tell IBM compiler not to alias */
 # if defined(__xlc__)
@@ -3234,12 +3365,12 @@ _b_mat_vec_p_l_msr(bool                exclude_diag,
 #     pragma disjoint(*x, *y, *m_row, *col_id)
 #     endif
 
-      _dense_b_ax(ii, b_size, mc->d_val, x, y);
+      _dense_b_ax(ii, db_size, mc->d_val, x, y);
 
       for (jj = 0; jj < n_cols; jj++) {
-        for (kk = 0; kk < b_size[0]; kk++) {
-          y[ii*b_size[1] + kk]
-            += (m_row[jj]*x[col_id[jj]*b_size[1] + kk]);
+        for (kk = 0; kk < db_size[0]; kk++) {
+          y[ii*db_size[1] + kk]
+            += (m_row[jj]*x[col_id[jj]*db_size[1] + kk]);
         }
       }
 
@@ -3259,13 +3390,13 @@ _b_mat_vec_p_l_msr(bool                exclude_diag,
       m_row = mc->x_val + ms->row_index[ii];
       n_cols = ms->row_index[ii+1] - ms->row_index[ii];
 
-      for (kk = 0; kk < b_size[0]; kk++)
-        y[ii*b_size[1] + kk] = 0.;
+      for (kk = 0; kk < db_size[0]; kk++)
+        y[ii*db_size[1] + kk] = 0.;
 
       for (jj = 0; jj < n_cols; jj++) {
-        for (kk = 0; kk < b_size[0]; kk++) {
-          y[ii*b_size[1] + kk]
-            += (m_row[jj]*x[col_id[jj]*b_size[1] + kk]);
+        for (kk = 0; kk < db_size[0]; kk++) {
+          y[ii*db_size[1] + kk]
+            += (m_row[jj]*x[col_id[jj]*db_size[1] + kk]);
         }
       }
 
@@ -3475,7 +3606,7 @@ _pre_vector_multiply_sync(cs_halo_rotation_t   rotation_mode,
 
   /* Non-blocked version */
 
-  if (matrix->b_size[3] == 1) {
+  if (matrix->db_size[3] == 1) {
 
     /* Synchronize for parallelism and periodicity first */
 
@@ -3493,13 +3624,13 @@ _pre_vector_multiply_sync(cs_halo_rotation_t   rotation_mode,
 
   /* Blocked version */
 
-  else { /* if (matrix->b_size[3] > 1) */
+  else { /* if (matrix->db_size[3] > 1) */
 
-    const int *b_size = matrix->b_size;
+    const int *db_size = matrix->db_size;
 
     /* Synchronize for parallelism and periodicity first */
 
-    _b_zero_range(y, matrix->n_cells, n_cells_ext, b_size);
+    _b_zero_range(y, matrix->n_cells, n_cells_ext, db_size);
 
     /* Update distant ghost cells */
 
@@ -3508,15 +3639,15 @@ _pre_vector_multiply_sync(cs_halo_rotation_t   rotation_mode,
       cs_halo_sync_var_strided(matrix->halo,
                                CS_HALO_STANDARD,
                                x,
-                               b_size[1]);
+                               db_size[1]);
 
       /* Synchronize periodic values */
 
-      if (matrix->halo->n_transforms > 0 && b_size[0] == 3)
+      if (matrix->halo->n_transforms > 0 && db_size[0] == 3)
         cs_halo_perio_sync_var_vect(matrix->halo,
                                     CS_HALO_STANDARD,
                                     x,
-                                    b_size[1]);
+                                    db_size[1]);
 
     }
 
@@ -3591,134 +3722,127 @@ _matrix_check(int                    n_variants,
               cs_matrix_variant_t   *m_variant)
 {
   cs_lnum_t  ii;
-  int  v_id, b_id, ed_flag;
-  int  sym_flag;
+  int  v_id, f_id, ed_flag;
 
+  bool print_subtitle = false;
   cs_real_t  *da = NULL, *xa = NULL, *x = NULL, *y = NULL;
   cs_real_t  *yr0 = NULL, *yr1 = NULL;
   cs_matrix_structure_t *ms = NULL;
   cs_matrix_t *m = NULL;
-  int diag_block_size[4] = {3, 3, 3, 9};
+  int d_block_size[4] = {3, 3, 3, 9};
+  int ed_block_size[4] = {3, 3, 3, 9};
 
   /* Allocate and initialize  working arrays */
 
   if (CS_MEM_ALIGN > 0) {
-    BFT_MEMALIGN(x, CS_MEM_ALIGN, n_cells_ext*diag_block_size[1], cs_real_t);
-    BFT_MEMALIGN(y, CS_MEM_ALIGN, n_cells_ext*diag_block_size[1], cs_real_t);
-    BFT_MEMALIGN(yr0, CS_MEM_ALIGN, n_cells_ext*diag_block_size[1], cs_real_t);
-    BFT_MEMALIGN(yr1, CS_MEM_ALIGN, n_cells_ext*diag_block_size[1], cs_real_t);
+    BFT_MEMALIGN(x, CS_MEM_ALIGN, n_cells_ext*d_block_size[1], cs_real_t);
+    BFT_MEMALIGN(y, CS_MEM_ALIGN, n_cells_ext*d_block_size[1], cs_real_t);
+    BFT_MEMALIGN(yr0, CS_MEM_ALIGN, n_cells_ext*d_block_size[1], cs_real_t);
+    BFT_MEMALIGN(yr1, CS_MEM_ALIGN, n_cells_ext*d_block_size[1], cs_real_t);
   }
   else {
-    BFT_MALLOC(x, n_cells_ext*diag_block_size[1], cs_real_t);
-    BFT_MALLOC(y, n_cells_ext*diag_block_size[1], cs_real_t);
-    BFT_MALLOC(yr0, n_cells_ext*diag_block_size[1], cs_real_t);
-    BFT_MALLOC(yr1, n_cells_ext*diag_block_size[1], cs_real_t);
+    BFT_MALLOC(x, n_cells_ext*d_block_size[1], cs_real_t);
+    BFT_MALLOC(y, n_cells_ext*d_block_size[1], cs_real_t);
+    BFT_MALLOC(yr0, n_cells_ext*d_block_size[1], cs_real_t);
+    BFT_MALLOC(yr1, n_cells_ext*d_block_size[1], cs_real_t);
   }
 
-  BFT_MALLOC(da, n_cells_ext*diag_block_size[3], cs_real_t);
-  BFT_MALLOC(xa, n_faces*2, cs_real_t);
+  BFT_MALLOC(da, n_cells_ext*d_block_size[3], cs_real_t);
+  BFT_MALLOC(xa, n_faces*2*ed_block_size[3], cs_real_t);
 
   /* Initialize arrays */
 
 # pragma omp parallel for
-  for (ii = 0; ii < n_cells_ext*diag_block_size[3]; ii++)
+  for (ii = 0; ii < n_cells_ext*d_block_size[3]; ii++)
     da[ii] = 1.0 + cos(ii);
 
 # pragma omp parallel for
-  for (ii = 0; ii < n_faces; ii++) {
+  for (ii = 0; ii < n_faces*ed_block_size[3]; ii++) {
     xa[ii*2] = 0.5*(0.9 + cos(ii));
     xa[ii*2 + 1] = -0.5*(0.9 + cos(ii));
   }
 
 # pragma omp parallel for
-  for (ii = 0; ii < n_cells_ext*diag_block_size[1]; ii++)
+  for (ii = 0; ii < n_cells_ext*d_block_size[1]; ii++)
     x[ii] = sin(ii);
 
-  /* Loop on block sizes */
+  /* Loop on fill options */
 
-  for (b_id = 0; b_id < 2; b_id++) {
+  for (f_id = 0; f_id < CS_MATRIX_N_FILL_TYPES; f_id++) {
 
-    const int *_diag_block_size = (b_id == 0) ? NULL : diag_block_size;
-    const cs_lnum_t _block_mult = (b_id == 0) ? 1 : diag_block_size[1];
+    const int *_d_block_size
+      = (f_id >= CS_MATRIX_33_BLOCK_D) ? d_block_size : NULL;
+    const int *_ed_block_size
+      = (f_id >= CS_MATRIX_33_BLOCK) ? ed_block_size : NULL;
+    const cs_lnum_t _block_mult = (_d_block_size != NULL) ? d_block_size[1] : 1;
+    const bool sym_coeffs = (   f_id == CS_MATRIX_SCALAR_SYM
+                             || f_id == CS_MATRIX_33_BLOCK_D_SYM) ? true : false;
 
-    /* Loop on symmetry and diagonal exclusion flags */
+    /* Loop on diagonal exclusion options */
 
-    for (sym_flag = 0; sym_flag < 2; sym_flag++) {
+    for (ed_flag = 0; ed_flag < 2; ed_flag++) {
 
-      bool sym_coeffs = (sym_flag == 0) ? false : true;
+      print_subtitle = true;
 
-      for (ed_flag = 0; ed_flag < 2; ed_flag++) {
+      /* Loop on variant types */
 
-        /* Loop on variant types */
+      for (v_id = 0; v_id < n_variants; v_id++) {
 
-        for (v_id = 0; v_id < n_variants; v_id++) {
+        cs_matrix_variant_t *v = m_variant + v_id;
 
-          cs_matrix_variant_t *v = m_variant + v_id;
+        cs_matrix_vector_product_t  *vector_multiply
+          = v->vector_multiply[f_id*2 + ed_flag];
 
-          cs_matrix_vector_product_t        *vector_multiply = NULL;
+        if (vector_multiply == NULL)
+          continue;
 
-          if (sym_flag == 0) {
-            if (v->symmetry == 1)
-              continue;
-          }
-          else {
-            if (v->symmetry == 0)
-              continue;
-          }
+        ms = cs_matrix_structure_create(v->type,
+                                        true,
+                                        n_cells,
+                                        n_cells_ext,
+                                        n_faces,
+                                        cell_num,
+                                        face_cell,
+                                        halo,
+                                        numbering);
+        m = cs_matrix_create(ms);
 
-          ms = cs_matrix_structure_create(v->type,
-                                          true,
-                                          n_cells,
-                                          n_cells_ext,
-                                          n_faces,
-                                          cell_num,
-                                          face_cell,
-                                          halo,
-                                          numbering);
-          m = cs_matrix_create(ms);
-
-          m->loop_length = v->loop_length;
+        m->loop_length = v->loop_length;
 
-          /* Ignore unhandled cases */
+        cs_matrix_set_coefficients(m,
+                                   sym_coeffs,
+                                   _d_block_size,
+                                   _ed_block_size,
+                                   da,
+                                   xa);
 
-          if (sym_flag + v->symmetry == 1) /* sym_flag xor v->symmetry */
-            continue;
+        /* Check multiplication */
 
-          cs_matrix_set_coefficients(m,
-                                     sym_coeffs,
-                                     _diag_block_size,
-                                     da,
-                                     xa);
-
-          /* Check other operations */
-
-          vector_multiply = v->vector_multiply[b_id*2 + ed_flag];
-
-          if (vector_multiply != NULL) {
-            vector_multiply(ed_flag, m, x, y);
-            if (v_id == 0)
-              memcpy(yr0, y, n_cells*_block_mult*sizeof(cs_real_t));
-            else {
-              double dmax = _matrix_check_compare(n_cells*_block_mult, y, yr0);
-              bft_printf("%-32s %-32s : %12.5e\n",
-                         v->name,
-                         _matrix_operation_name[b_id*4 + sym_flag*2 + ed_flag],
-                         dmax);
-              bft_printf_flush();
-            }
+        vector_multiply(ed_flag, m, x, y);
+        if (v_id == 0)
+          memcpy(yr0, y, n_cells*_block_mult*sizeof(cs_real_t));
+        else {
+          double dmax = _matrix_check_compare(n_cells*_block_mult, y, yr0);
+          if (print_subtitle) {
+            bft_printf("\n%s\n",
+                       _matrix_operation_name[f_id*2 + ed_flag]);
+            print_subtitle = false;
           }
+          bft_printf("  %-32s : %12.5e\n",
+                     v->name,
+                     dmax);
+          bft_printf_flush();
+        }
 
-          cs_matrix_release_coefficients(m);
-          cs_matrix_destroy(&m);
-          cs_matrix_structure_destroy(&ms);
+        cs_matrix_release_coefficients(m);
+        cs_matrix_destroy(&m);
+        cs_matrix_structure_destroy(&ms);
 
-        } /* end of loop on variants */
+      } /* end of loop on variants */
 
-      } /* end of loop on ed_flag */
+    } /* end of loop on ed_flag */
 
-    } /* end of loop on sym_flag */
-
-  } /* end of loop on block sizes */
+  } /* end of loop on fill types */
 
   BFT_FREE(yr1);
   BFT_FREE(yr0);
@@ -3759,16 +3883,16 @@ _matrix_tune_test(double                 t_measure,
                   cs_matrix_variant_t   *m_variant)
 {
   cs_lnum_t  ii;
-  int  n_runs, run_id, v_id, b_id, ed_flag;
+  int  n_runs, run_id, v_id, f_id, ed_flag;
   double  wt0, wt1, wtu;
-  int  sym_flag, sym_start, sym_end;
   cs_matrix_type_t  type, type_prev;
 
   double test_sum = 0.0;
   cs_real_t  *da = NULL, *xa = NULL, *x = NULL, *y = NULL;
   cs_matrix_structure_t *ms = NULL;
   cs_matrix_t *m = NULL;
-  int diag_block_size[4] = {3, 3, 3, 9};
+  int d_block_size[4] = {3, 3, 3, 9};
+  int ed_block_size[4] = {3, 3, 3, 9};
 
   type_prev = CS_MATRIX_N_TYPES;
 
@@ -3776,26 +3900,26 @@ _matrix_tune_test(double                 t_measure,
   /*-----------------------------------------*/
 
   if (CS_MEM_ALIGN > 0) {
-    BFT_MEMALIGN(x, CS_MEM_ALIGN, n_cells_ext*diag_block_size[1], cs_real_t);
-    BFT_MEMALIGN(y, CS_MEM_ALIGN, n_cells_ext*diag_block_size[1], cs_real_t);
+    BFT_MEMALIGN(x, CS_MEM_ALIGN, n_cells_ext*d_block_size[1], cs_real_t);
+    BFT_MEMALIGN(y, CS_MEM_ALIGN, n_cells_ext*d_block_size[1], cs_real_t);
   }
   else {
-    BFT_MALLOC(x, n_cells_ext*diag_block_size[1], cs_real_t);
-    BFT_MALLOC(y, n_cells_ext*diag_block_size[1], cs_real_t);
+    BFT_MALLOC(x, n_cells_ext*d_block_size[1], cs_real_t);
+    BFT_MALLOC(y, n_cells_ext*d_block_size[1], cs_real_t);
   }
 
-  BFT_MALLOC(da, n_cells_ext*diag_block_size[3], cs_real_t);
-  BFT_MALLOC(xa, n_faces*2, cs_real_t);
+  BFT_MALLOC(da, n_cells_ext*d_block_size[3], cs_real_t);
+  BFT_MALLOC(xa, n_faces*ed_block_size[3]*2, cs_real_t);
 
 # pragma omp parallel for
-  for (ii = 0; ii < n_cells_ext*diag_block_size[3]; ii++)
+  for (ii = 0; ii < n_cells_ext*d_block_size[3]; ii++)
     da[ii] = 1.0;
 # pragma omp parallel for
-  for (ii = 0; ii < n_cells_ext*diag_block_size[1]; ii++)
+  for (ii = 0; ii < n_cells_ext*d_block_size[1]; ii++)
     x[ii] = ii*0.1/n_cells_ext;
 
 # pragma omp parallel for
-  for (ii = 0; ii < n_faces; ii++) {
+  for (ii = 0; ii < n_faces*ed_block_size[3]; ii++) {
     xa[ii*2] = 0.5;
     xa[ii*2 + 1] = -0.5;
   }
@@ -3811,9 +3935,6 @@ _matrix_tune_test(double                 t_measure,
 
     type = v->type;
 
-    sym_start = (v->symmetry % 2 == 0) ? 0 : 1;
-    sym_end = (v->symmetry > 0) ? 2 : 1;
-
     if (type != type_prev) {
 
       test_assign = true;
@@ -3847,85 +3968,86 @@ _matrix_tune_test(double                 t_measure,
 
     m->loop_length = v->loop_length;
 
-    /* Loop on block sizes */
+    /* Loop on fill patterns sizes */
 
-    for (b_id = 0; b_id < 2; b_id++) {
+    for (f_id = 0; f_id < CS_MATRIX_N_FILL_TYPES; f_id++) {
 
-      const int *_diag_block_size = (b_id == 0) ? NULL : diag_block_size;
+      const int *_d_block_size
+        = (f_id >= CS_MATRIX_33_BLOCK_D) ? d_block_size : NULL;
+      const int *_ed_block_size
+        = (f_id >= CS_MATRIX_33_BLOCK) ? ed_block_size : NULL;
+      const bool sym_coeffs
+        = (   f_id == CS_MATRIX_SCALAR_SYM
+           || f_id == CS_MATRIX_33_BLOCK_D_SYM) ? true : false;
 
-      /* Loop on symmetry and diagonal exclusion flags */
+      /* Loop on diagonal exclusion flags */
 
-      for (sym_flag = sym_start; sym_flag < sym_end; sym_flag++) {
+      double t_measure_assign = -1;
 
-        bool sym_coeffs = (sym_flag == 0) ? false : true;
-        double t_measure_assign = -1;
+      if (   v->vector_multiply[f_id*2 + 0] == NULL
+          || v->vector_multiply[f_id*2 + 1] == NULL)
+        continue;
 
-        for (ed_flag = 0; ed_flag < 2; ed_flag++) {
+      /* Measure overhead of setting coefficients if not already done */
 
-          cs_matrix_vector_product_t        *vector_multiply = NULL;
+      if (test_assign) {
+        t_measure_assign = t_measure;
+        n_runs = 8;
+      }
+      else
+        n_runs = 1;
 
-          /* Ignore unhandled cases */
+      wt0 = cs_timer_wtime(), wt1 = wt0;
+      run_id = 0;
+      while (run_id < n_runs) {
+        while (run_id < n_runs) {
+          cs_matrix_set_coefficients(m,
+                                     sym_coeffs,
+                                     _d_block_size,
+                                     _ed_block_size,
+                                     da,
+                                     xa);
+          run_id++;
+        }
+        wt1 = cs_timer_wtime();
+        if (wt1 - wt0 < t_measure_assign)
+          n_runs *= 2;
+      }
+      if (n_runs > 1)
+        v->matrix_assign_cost[f_id] = (wt1 - wt0) / n_runs;
 
-          if (sym_flag + v->symmetry == 1) /* sym_flag xor v->symmetry */
-            continue;
+      /* Measure matrix.vector operations */
 
-          /* Measure overhead of setting coefficients if not already done */
+      for (ed_flag = 0; ed_flag < 2; ed_flag++) {
 
-          if (test_assign && ed_flag == 0) {
-            t_measure_assign = t_measure;
-            n_runs = 8;
-          }
-          else
-            n_runs = 1;
+        cs_matrix_vector_product_t  *vector_multiply = NULL;
+
+        vector_multiply = v->vector_multiply[f_id*2 + ed_flag];
 
+        if (vector_multiply != NULL) {
           wt0 = cs_timer_wtime(), wt1 = wt0;
-          run_id = 0;
+          run_id = 0, n_runs = 8;
           while (run_id < n_runs) {
             while (run_id < n_runs) {
-              cs_matrix_set_coefficients(m,
-                                         sym_coeffs,
-                                         _diag_block_size,
-                                         da,
-                                         xa);
+              if (run_id % 8)
+                test_sum = 0;
+              vector_multiply(ed_flag, m, x, y);
+              test_sum += y[n_cells-1];
               run_id++;
             }
             wt1 = cs_timer_wtime();
-            if (wt1 - wt0 < t_measure_assign)
+            if (wt1 - wt0 < t_measure)
               n_runs *= 2;
           }
-          if (n_runs > 1)
-            v->matrix_assign_cost[b_id*2 + sym_flag] = (wt1 - wt0) / n_runs;
-
-          /* Measure other operations */
-
-          vector_multiply = v->vector_multiply[b_id*2 + ed_flag];
-
-          if (vector_multiply != NULL) {
-            wt0 = cs_timer_wtime(), wt1 = wt0;
-            run_id = 0, n_runs = 8;
-            while (run_id < n_runs) {
-              while (run_id < n_runs) {
-                if (run_id % 8)
-                  test_sum = 0;
-                vector_multiply(ed_flag, m, x, y);
-                test_sum += y[n_cells-1];
-                run_id++;
-              }
-              wt1 = cs_timer_wtime();
-              if (wt1 - wt0 < t_measure)
-                n_runs *= 2;
-            }
-            wtu = (wt1 - wt0) / n_runs;
-            v->matrix_vector_cost[b_id*4 + sym_flag*2 + ed_flag] = wtu;
-          }
-
-          cs_matrix_release_coefficients(m);
+          wtu = (wt1 - wt0) / n_runs;
+          v->matrix_vector_cost[f_id*2 + ed_flag] = wtu;
+        }
 
-        } /* end of loop on ed_flag */
+      } /* end of loop on ed_flag */
 
-      } /* end of loop on sym_flag */
+      cs_matrix_release_coefficients(m);
 
-    } /* end of loop on block sizes */
+    } /* end of loop on fill patterns */
 
     type_prev = type;
 
@@ -3948,14 +4070,12 @@ _matrix_tune_test(double                 t_measure,
  *
  * parameters:
  *   struct_flag <-- 0: assignment; 1: structure creation
- *   sym_flag    <-- 0: non-symmetric only; 1; symmetric only
- *   block_flag  <-- 0: no blocks; 1; blocks only
+ *   fill_type   <-- matrix fill type
  *----------------------------------------------------------------------------*/
 
 static void
-_matrix_tune_create_assign_title(int  struct_flag,
-                                 int  sym_flag,
-                                 int  block_flag)
+_matrix_tune_create_assign_title(int                    struct_flag,
+                                 cs_matrix_fill_type_t  fill_type)
 {
   size_t i = 0;
   size_t l = 80;
@@ -3964,19 +4084,11 @@ _matrix_tune_create_assign_title(int  struct_flag,
   /* Print title */
 
   if (struct_flag == 0) {
-    if (sym_flag) {
-      strncat(title + i, _("symmetric "), l);
-      title[80] = '\0';
-      i = strlen(title);
-      l -= i;
-    }
-    if (block_flag && l > 0) {
-      strncat(title + i, _("block "), l);
-      title[80] = '\0';
-      i = strlen(title);
-      l -= i;
-    }
-    strncat(title + i, _("matrix coefficients assign"), l);
+    strncat(title + i, _(_matrix_fill_name[fill_type]), l);
+    title[80] = '\0';
+    i = strlen(title);
+    l -= i;
+    strncat(title + i, _(" matrix coefficients assign"), l);
   }
   else
     strncat(title + i, _("matrix structure creation/destruction"), l);
@@ -4035,16 +4147,14 @@ _matrix_tune_create_assign_title(int  struct_flag,
  *   m_variant   <-- array of matrix variants
  *   variant_id  <-- variant id
  *   struct_flag <-- 0: assignment; 1: structure creation
- *   sym_flag    <-- 0: non-symmetric only; 1; symmetric only
- *   block_flag  <-- 0: no blocks; 1; blocks only
+ *   fill_type   <-- type of matrix fill
  *----------------------------------------------------------------------------*/
 
 static void
 _matrix_tune_create_assign_stats(const cs_matrix_variant_t  *m_variant,
                                  int                         variant_id,
                                  int                         struct_flag,
-                                 int                         sym_flag,
-                                 int                         block_flag)
+                                 cs_matrix_fill_type_t       fill_type)
 {
   char title[32];
 
@@ -4055,7 +4165,7 @@ _matrix_tune_create_assign_stats(const cs_matrix_variant_t  *m_variant,
   cs_log_strpad(title, v->name, 24, 32);
 
   if (struct_flag == 0)
-    t_loc = v->matrix_assign_cost[block_flag* 2 + sym_flag];
+    t_loc = v->matrix_assign_cost[fill_type];
   else
     t_loc = v->matrix_create_cost;
 
@@ -4085,15 +4195,13 @@ _matrix_tune_create_assign_stats(const cs_matrix_variant_t  *m_variant,
  * Print title for statistics on matrix tuning SpMv info.
  *
  * parameters:
- *   sym_flag    <-- 0: non-symmetric only; 1; symmetric only
+ *   fill_type   <-- type of matrix fill
  *   ed_flag     <-- 0: include diagonal; 1: exclude diagonal
- *   block_flag  <-- 0: no blocks; 1; blocks only
  *----------------------------------------------------------------------------*/
 
 static void
-_matrix_tune_spmv_title(int  sym_flag,
-                        int  ed_flag,
-                        int  block_flag)
+_matrix_tune_spmv_title(cs_matrix_fill_type_t  fill_type,
+                        int                    ed_flag)
 {
   size_t i = 0;
   size_t l = 80;
@@ -4102,7 +4210,7 @@ _matrix_tune_spmv_title(int  sym_flag,
   /* Print title */
 
   snprintf(title, 80, "%s",
-           _(_matrix_operation_name[block_flag*4 + sym_flag*2 + ed_flag]));
+           _(_matrix_operation_name[fill_type*2 + ed_flag]));
   title[80] = '\0';
   l = cs_log_strlen(title);
 
@@ -4161,21 +4269,19 @@ _matrix_tune_spmv_title(int  sym_flag,
  * parameters:
  *   m_variant   <-- array of matrix variants
  *   variant_id  <-- variant id
- *   sym_flag    <-- 0: non-symmetric only; 1; symmetric only
+ *   fill_type   <-- type of matrix fill
  *   ed_flag     <-- 0: include diagonal; 1: exclude diagonal
- *   block_flag  <-- 0: no blocks; 1; blocks only
  *----------------------------------------------------------------------------*/
 
 static void
 _matrix_tune_spmv_stats(const cs_matrix_variant_t  *m_variant,
                         int                         variant_id,
-                        int                         sym_flag,
-                        int                         ed_flag,
-                        int                         block_flag)
+                        cs_matrix_fill_type_t       fill_type,
+                        int                         ed_flag)
 {
   char title[32];
 
-  int sub_id = block_flag*4 + sym_flag*2 + ed_flag;
+  int sub_id = fill_type*2 + ed_flag;
 
   double v_loc[2] = {-1, -1};
 
@@ -4231,12 +4337,13 @@ _variant_init(cs_matrix_variant_t  *v)
 
   v->matrix_create_cost = -1.;
 
-  for (i = 0; i < 4; i++) {
+  for (i = 0; i < CS_MATRIX_N_FILL_TYPES*2; i++)
     v->vector_multiply[i] = NULL;
+
+  for (i = 0; i < CS_MATRIX_N_FILL_TYPES; i++)
     v->matrix_assign_cost[i] = -1.;
-  }
 
-  for (i = 0; i < 8; i++)
+  for (i = 0; i < CS_MATRIX_N_FILL_TYPES*2; i++)
     v->matrix_vector_cost[i] = -1.;
 }
 
@@ -4246,12 +4353,14 @@ _variant_init(cs_matrix_variant_t  *v)
  * parameters:
  *   name                 <-- matrix variant name
  *   type                 <-- matrix type
- *   block_flag           <-- 0: non-block only, 1: block only, 2: both
- *   sym_flag             <-- 0: non-symmetric only, 1: symmetric only, 2: both
+ *   n_fill_types         <-- number of fill types tuned for
+ *   fill_types           <-- array of fill types tuned for
  *   ed_flag              <-- 0: with diagonal only, 1 exclude only; 2; both
  *   loop_length          <-- loop length option for some algorithms
  *   vector_multiply      <-- function pointer for A.x
  *   b_vector_multiply    <-- function pointer for block A.x
+ *   bb_vector_multiply   <-- function pointer for block A.x
+ *                             with block extra diag
  *   n_variants           <-> number of variants
  *   n_variants_max       <-> current maximum number of variants
  *   m_variant            <-> array of matrix variants
@@ -4260,17 +4369,19 @@ _variant_init(cs_matrix_variant_t  *v)
 static void
 _variant_add(const char                        *name,
              cs_matrix_type_t                   type,
-             int                                block_flag,
-             int                                sym_flag,
+             int                                n_fill_types,
+             cs_matrix_fill_type_t              fill_types[],
              int                                ed_flag,
              int                                loop_length,
              cs_matrix_vector_product_t        *vector_multiply,
              cs_matrix_vector_product_t        *b_vector_multiply,
+             cs_matrix_vector_product_t        *bb_vector_multiply,
              int                               *n_variants,
              int                               *n_variants_max,
              cs_matrix_variant_t              **m_variant)
 {
   cs_matrix_variant_t  *v;
+  int j;
   int i = *n_variants;
 
   if (*n_variants_max == *n_variants) {
@@ -4287,21 +4398,42 @@ _variant_add(const char                        *name,
 
   strcpy(v->name, name);
   v->type = type;
-  v->symmetry = sym_flag;
   v->loop_length = loop_length;
 
-  if (block_flag != 1) {
-    if (ed_flag != 1)
-      v->vector_multiply[0] = vector_multiply;
-    if (ed_flag != 0)
-      v->vector_multiply[1] = vector_multiply;
-  }
+  for (j = 0; j < n_fill_types; j++) {
+
+    cs_matrix_fill_type_t mft =  fill_types[j];
+
+    switch(mft) {
+
+    case CS_MATRIX_SCALAR:
+    case  CS_MATRIX_SCALAR_SYM:
+      if (ed_flag != 1)
+        v->vector_multiply[mft*2] = vector_multiply;
+      if (ed_flag != 0)
+        v->vector_multiply[mft*2+1] = vector_multiply;
+      break;
+
+    case CS_MATRIX_33_BLOCK_D:
+    case CS_MATRIX_33_BLOCK_D_SYM:
+      if (ed_flag != 1)
+        v->vector_multiply[mft*2] = b_vector_multiply;
+      if (ed_flag != 0)
+        v->vector_multiply[mft*2+1] = b_vector_multiply;
+      break;
+
+    case CS_MATRIX_33_BLOCK:
+      if (ed_flag != 1)
+        v->vector_multiply[mft*2] = bb_vector_multiply;
+      if (ed_flag != 0)
+        v->vector_multiply[mft*2+1] = bb_vector_multiply;
+      break;
+
+    default:
+      assert(0);
+      break;
+    }
 
-  if (block_flag != 0) {
-    if (ed_flag != 1)
-      v->vector_multiply[2] = b_vector_multiply;
-    if (ed_flag != 0)
-      v->vector_multiply[3] = b_vector_multiply;
   }
 
   *n_variants += 1;
@@ -4311,21 +4443,25 @@ _variant_add(const char                        *name,
  * Build list of variants for tuning or testing.
  *
  * parameters:
- *   sym_flag    <-- 0: non-symmetric only, 1: symmetric only, 2: both
- *   block_flag  <-- 0: non-block only, 1: block only, 2: both
- *   numbering   <-- vectorization or thread-related numbering info,
- *                   or NULL
- *   n_variants  --> number of variants
- *   m_variant   --> array of matrix variants
+ *   n_fill_types <-- number of fill types tuned for
+ *   fill_types   <-- array of fill types tuned for
+ *   numbering    <-- vectorization or thread-related numbering info,
+ *                    or NULL
+ *   n_variants   --> number of variants
+ *   m_variant    --> array of matrix variants
  *----------------------------------------------------------------------------*/
 
 static void
-_build_variant_list(int                    sym_flag,
-                    int                    block_flag,
-                    const cs_numbering_t  *numbering,
-                    int                   *n_variants,
-                    cs_matrix_variant_t  **m_variant)
+_build_variant_list(int                      n_fill_types,
+                    cs_matrix_fill_type_t    fill_types[],
+                    const cs_numbering_t    *numbering,
+                    int                     *n_variants,
+                    cs_matrix_variant_t    **m_variant)
 {
+  int  i;
+  int  _n_fill_types;
+  cs_matrix_fill_type_t  _fill_types[CS_MATRIX_N_FILL_TYPES];
+
   int  n_variants_max = 0;
 
   *n_variants = 0;
@@ -4333,36 +4469,39 @@ _build_variant_list(int                    sym_flag,
 
   _variant_add(_("Native, baseline"),
                CS_MATRIX_NATIVE,
-               block_flag,
-               sym_flag,
+               n_fill_types,
+               fill_types,
                2, /* ed_flag */
                0, /* loop_length */
                _mat_vec_p_l_native,
                _b_mat_vec_p_l_native,
+               _bb_mat_vec_p_l_native,
                n_variants,
                &n_variants_max,
                m_variant);
 
   _variant_add(_("Native, 3x3 blocks"),
                CS_MATRIX_NATIVE,
-               block_flag,
-               sym_flag,
+               n_fill_types,
+               fill_types,
                2, /* ed_flag */
                0, /* loop_length */
                NULL,
                _3_3_mat_vec_p_l_native,
+               NULL,
                n_variants,
                &n_variants_max,
                m_variant);
 
   _variant_add(_("Native, Bull algorithm"),
                CS_MATRIX_NATIVE,
-               block_flag,
-               sym_flag,
+               n_fill_types,
+               fill_types,
                2, /* ed_flag */
                508, /* loop_length */
                _mat_vec_p_l_native_bull,
                NULL,
+               NULL,
                n_variants,
                &n_variants_max,
                m_variant);
@@ -4370,15 +4509,17 @@ _build_variant_list(int                    sym_flag,
   if (numbering != NULL) {
 
 #if defined(HAVE_OPENMP)
+
     if (numbering->type == CS_NUMBERING_THREADS)
       _variant_add(_("Native, OpenMP"),
                    CS_MATRIX_NATIVE,
-                   block_flag,
-                   sym_flag,
+                   n_fill_types,
+                   fill_types,
                    2, /* ed_flag */
                    0, /* loop_length */
                    _mat_vec_p_l_native_omp,
                    _b_mat_vec_p_l_native_omp,
+                   NULL,
                    n_variants,
                    &n_variants_max,
                    m_variant);
@@ -4388,12 +4529,13 @@ _build_variant_list(int                    sym_flag,
     if (numbering->type == CS_NUMBERING_VECTORIZE)
       _variant_add(_("Native, vectorized"),
                    CS_MATRIX_NATIVE,
-                   block_flag,
-                   sym_flag,
+                   n_fill_types,
+                   fill_types,
                    2, /* ed_flag */
                    0, /* loop_length */
                    _mat_vec_p_l_native_vector,
                    NULL,
+                   NULL,
                    n_variants,
                    &n_variants_max,
                    m_variant);
@@ -4403,24 +4545,26 @@ _build_variant_list(int                    sym_flag,
 
   _variant_add(_("CSR"),
                CS_MATRIX_CSR,
-               block_flag,
-               sym_flag,
+               n_fill_types,
+               fill_types,
                2, /* ed_flag */
                0, /* loop_length */
                _mat_vec_p_l_csr,
                NULL,
+               NULL,
                n_variants,
                &n_variants_max,
                m_variant);
 
   _variant_add(_("CSR, with prefetch"),
                CS_MATRIX_CSR,
-               block_flag,
-               sym_flag,
+               n_fill_types,
+               fill_types,
                0, /* ed_flag */
                508, /* loop_length */
                _mat_vec_p_l_csr_pf,
                NULL,
+               NULL,
                n_variants,
                &n_variants_max,
                m_variant);
@@ -4429,28 +4573,36 @@ _build_variant_list(int                    sym_flag,
 
   _variant_add(_("CSR, with MKL"),
                CS_MATRIX_CSR,
-               block_flag,
-               sym_flag,
+               n_fill_types,
+               fill_types,
                0, /* ed_flag */
                0, /* loop_length */
                _mat_vec_p_l_csr_mkl,
                NULL,
+               NULL,
                n_variants,
                &n_variants_max,
                m_variant);
 
 #endif /* defined(HAVE_MKL) */
 
-  if (sym_flag == 1) {
+  for (i = 0, _n_fill_types = 0; i < n_fill_types; i++) {
+    if (fill_types[i] == CS_MATRIX_SCALAR_SYM) {
+      _fill_types[_n_fill_types++] = fill_types[i];
+    }
+  }
+
+  if (_n_fill_types > 0) {
 
     _variant_add(_("CSR_SYM"),
                  CS_MATRIX_CSR_SYM,
-                 block_flag,
-                 sym_flag,
+                 _n_fill_types,
+                 _fill_types,
                  2, /* ed_flag */
                  0, /* loop_length */
                  _mat_vec_p_l_csr_sym,
                  NULL,
+                 NULL,
                  n_variants,
                  &n_variants_max,
                  m_variant);
@@ -4459,12 +4611,13 @@ _build_variant_list(int                    sym_flag,
 
     _variant_add(_("CSR_SYM, with MKL"),
                  CS_MATRIX_CSR_SYM,
-                 block_flag,
-                 sym_flag,
+                 _n_fill_types,
+                 _fill_types,
                  0, /* ed_flag */
                  0, /* loop_length */
                  _mat_vec_p_l_csr_sym_mkl,
                  NULL,
+                 NULL,
                  n_variants,
                  &n_variants_max,
                  m_variant);
@@ -4475,24 +4628,26 @@ _build_variant_list(int                    sym_flag,
 
   _variant_add(_("MSR"),
                CS_MATRIX_MSR,
-               block_flag,
-               sym_flag,
+               n_fill_types,
+               fill_types,
                2, /* ed_flag */
                0, /* loop_length */
                _mat_vec_p_l_msr,
                _b_mat_vec_p_l_msr,
+               NULL,
                n_variants,
                &n_variants_max,
                m_variant);
 
   _variant_add(_("MSR, with prefetch"),
                CS_MATRIX_MSR,
-               block_flag,
-               sym_flag,
+               n_fill_types,
+               fill_types,
                2, /* ed_flag */
                508, /* loop_length */
                _mat_vec_p_l_msr_pf,
                NULL,
+               NULL,
                n_variants,
                &n_variants_max,
                m_variant);
@@ -4501,12 +4656,13 @@ _build_variant_list(int                    sym_flag,
 
   _variant_add(_("MSR, with MKL"),
                CS_MATRIX_MSR,
-               block_flag,
-               sym_flag,
+               n_fill_types,
+               fill_types,
                2, /* ed_flag */
                0, /* loop_length */
                _mat_vec_p_l_msr_mkl,
                NULL,
+               NULL,
                n_variants,
                &n_variants_max,
                m_variant);
@@ -4525,7 +4681,8 @@ void CS_PROCF(promav, PROMAV)
 (
  const cs_int_t   *isym,      /* <-- Symmetry indicator:
                                      1: symmetric; 2: not symmetric */
- const cs_int_t   *ibsize,    /* <-- Block size of element ii, ii */
+ const cs_int_t   *ibsize,    /* <-- Block size of element ii */
+ const cs_int_t   *iesize,    /* <-- Block size of element ij */
  const cs_int_t   *iinvpe,    /* <-- Indicator to cancel increments
                                      in rotational periodicty (2) or
                                      to exchange them as scalars (1) */
@@ -4535,7 +4692,8 @@ void CS_PROCF(promav, PROMAV)
  cs_real_t        *vy         /* <-> vy = A*vx */
 )
 {
-  int diag_block_size[4] = {1, 1, 1, 1};
+  int _diag_block_size[4] = {1, 1, 1, 1};
+  int _extra_diag_block_size[4] = {1, 1, 1, 1};
   bool symmetric = (*isym == 1) ? true : false;
   cs_halo_rotation_t rotation_mode = CS_HALO_ROTATION_COPY;
 
@@ -4546,13 +4704,23 @@ void CS_PROCF(promav, PROMAV)
 
   if (*ibsize > 1 || symmetric) {
     /* TODO: update diag_block_size[] values for the general case */
-    diag_block_size[0] = *ibsize;
-    diag_block_size[1] = *ibsize;
-    diag_block_size[2] = *ibsize;
-    diag_block_size[3] = (*ibsize)*(*ibsize);
+    _diag_block_size[0] = *ibsize;
+    _diag_block_size[1] = *ibsize;
+    _diag_block_size[2] = *ibsize;
+    _diag_block_size[3] = (*ibsize)*(*ibsize);
+
+    if (*iesize > 1) {
+      /* TODO: update extra_diag_block_size[] values for the general case */
+      _extra_diag_block_size[0] = *iesize;
+      _extra_diag_block_size[1] = *iesize;
+      _extra_diag_block_size[2] = *iesize;
+      _extra_diag_block_size[3] = (*iesize)*(*iesize);
+    }
+
     cs_matrix_set_coefficients(cs_glob_matrix_default,
                                symmetric,
-                               diag_block_size,
+                               _diag_block_size,
+                               _extra_diag_block_size,
                                dam,
                                xam);
   }
@@ -4784,8 +4952,11 @@ cs_matrix_create(const cs_matrix_structure_t  *ms)
   m->n_cells_ext = ms->n_cells_ext;
   m->n_faces = ms->n_faces;
 
-  for (i = 0; i < 4; i++)
-    m->b_size[i] = 1;
+  for (i = 0; i < 4; i++) {
+    m->db_size[i] = 1;
+    m->eb_size[i] = 1;
+  }
+  m->fill_type = CS_MATRIX_N_FILL_TYPES;
 
   m->structure = ms->structure;
 
@@ -4825,8 +4996,11 @@ cs_matrix_create(const cs_matrix_structure_t  *ms)
   /* Set function pointers here */
 
   m->set_coefficients = NULL;
-  m->vector_multiply[0] = NULL;
-  m->vector_multiply[2] = NULL;
+  m->vector_multiply[CS_MATRIX_SCALAR][0] = NULL;
+  m->vector_multiply[CS_MATRIX_SCALAR_SYM][0] = NULL;
+  m->vector_multiply[CS_MATRIX_33_BLOCK_D][0] = NULL;
+  m->vector_multiply[CS_MATRIX_33_BLOCK_D_SYM][0] = NULL;
+  m->vector_multiply[CS_MATRIX_33_BLOCK][0] = NULL;
 
   switch(m->type) {
 
@@ -4835,25 +5009,33 @@ cs_matrix_create(const cs_matrix_structure_t  *ms)
     m->set_coefficients = _set_coeffs_native;
     m->release_coefficients = _release_coeffs_native;
     m->copy_diagonal = _copy_diagonal_separate;
-    m->vector_multiply[0] = _mat_vec_p_l_native;
-    m->vector_multiply[2] = _b_mat_vec_p_l_native;
+    m->vector_multiply[CS_MATRIX_SCALAR][0] = _mat_vec_p_l_native;
+    m->vector_multiply[CS_MATRIX_SCALAR_SYM][0] = _mat_vec_p_l_native;
+    m->vector_multiply[CS_MATRIX_33_BLOCK_D][0] = _b_mat_vec_p_l_native;
+    m->vector_multiply[CS_MATRIX_33_BLOCK_D_SYM][0] = _b_mat_vec_p_l_native;
+    m->vector_multiply[CS_MATRIX_33_BLOCK][0] = _bb_mat_vec_p_l_native;
 
     /* Optimized variants here */
 
 #if defined(IA64_OPTIM)
-    m->vector_multiply[0] = _mat_vec_p_l_native_bull;
+    m->vector_multiply[CS_MATRIX_SCALAR][0] = _mat_vec_p_l_native_bull;
+    m->vector_multiply[CS_MATRIX_SCALAR_SYM][0] = _mat_vec_p_l_native_bull;
 #endif
 
     if (m->numbering != NULL) {
 #if defined(HAVE_OPENMP)
       if (m->numbering->type == CS_NUMBERING_THREADS) {
-        m->vector_multiply[0] = _mat_vec_p_l_native_omp;
-        m->vector_multiply[2] = _b_mat_vec_p_l_native_omp;
+        m->vector_multiply[CS_MATRIX_SCALAR][0] = _mat_vec_p_l_native_omp;
+        m->vector_multiply[CS_MATRIX_SCALAR_SYM][0] = _mat_vec_p_l_native_omp;
+        m->vector_multiply[CS_MATRIX_33_BLOCK_D][0] = _b_mat_vec_p_l_native_omp;
+        m->vector_multiply[CS_MATRIX_33_BLOCK_D_SYM][0]
+          = _b_mat_vec_p_l_native_omp;
       }
 #endif
 #if defined(SX) && defined(_SX) /* For vector machines */
       if (m->numbering->type == CS_NUMBERING_VECTORIZE) {
-        m->vector_multiply[0] = _mat_vec_p_l_native_vector;
+        m->vector_multiply[CS_MATRIX_SCALAR][0] = _mat_vec_p_l_native_vector;
+        m->vector_multiply[CS_MATRIX_SCALAR_SYM][0] = _mat_vec_p_l_native_vector;
       }
 #endif
     }
@@ -4865,10 +5047,12 @@ cs_matrix_create(const cs_matrix_structure_t  *ms)
     m->release_coefficients = _release_coeffs_csr;
     m->copy_diagonal = _copy_diagonal_csr;
     if (m->loop_length > 0 && cs_glob_n_threads == 1) {
-      m->vector_multiply[0] = _mat_vec_p_l_csr_pf;
+      m->vector_multiply[CS_MATRIX_SCALAR][0] = _mat_vec_p_l_csr_pf;
+      m->vector_multiply[CS_MATRIX_SCALAR_SYM][0] = _mat_vec_p_l_csr_pf;
     }
     else {
-      m->vector_multiply[0] = _mat_vec_p_l_csr;
+      m->vector_multiply[CS_MATRIX_SCALAR][0] = _mat_vec_p_l_csr;
+      m->vector_multiply[CS_MATRIX_SCALAR_SYM][0] = _mat_vec_p_l_csr;
     }
     break;
 
@@ -4876,7 +5060,7 @@ cs_matrix_create(const cs_matrix_structure_t  *ms)
     m->set_coefficients = _set_coeffs_csr_sym;
     m->release_coefficients = _release_coeffs_csr_sym;
     m->copy_diagonal = _copy_diagonal_csr_sym;
-    m->vector_multiply[0] = _mat_vec_p_l_csr_sym;
+    m->vector_multiply[CS_MATRIX_SCALAR_SYM][0] = _mat_vec_p_l_csr_sym;
     break;
 
   case CS_MATRIX_MSR:
@@ -4884,11 +5068,15 @@ cs_matrix_create(const cs_matrix_structure_t  *ms)
     m->release_coefficients = _release_coeffs_msr;
     m->copy_diagonal = _copy_diagonal_separate;
     if (m->loop_length > 0 && cs_glob_n_threads == 1) {
-      m->vector_multiply[0] = _mat_vec_p_l_msr_pf;
+       m->vector_multiply[CS_MATRIX_SCALAR][0] = _mat_vec_p_l_msr_pf;
+       m->vector_multiply[CS_MATRIX_SCALAR_SYM][0] = _mat_vec_p_l_msr_pf;
     }
     else {
-      m->vector_multiply[0] = _mat_vec_p_l_msr;
+      m->vector_multiply[CS_MATRIX_SCALAR][0] = _mat_vec_p_l_msr;
+      m->vector_multiply[CS_MATRIX_SCALAR_SYM][0] = _mat_vec_p_l_msr;
     }
+    m->vector_multiply[CS_MATRIX_33_BLOCK_D][0] = _b_mat_vec_p_l_msr;
+    m->vector_multiply[CS_MATRIX_33_BLOCK_D_SYM][0] = _b_mat_vec_p_l_msr;
     break;
 
   default:
@@ -4896,8 +5084,8 @@ cs_matrix_create(const cs_matrix_structure_t  *ms)
 
   }
 
-  m->vector_multiply[1] = m->vector_multiply[0];
-  m->vector_multiply[3] = m->vector_multiply[2];
+  for (i = 0; i < CS_MATRIX_N_FILL_TYPES; i++)
+    m->vector_multiply[i][1] = m->vector_multiply[i][0];
 
   return m;
 }
@@ -4925,9 +5113,9 @@ cs_matrix_create_tuned(const cs_matrix_structure_t  *ms,
     if (mv->type == ms->type) {
       int i;
       m->loop_length = mv->loop_length;
-      for (i = 0; i < 4; i++) {
+      for (i = 0; i < CS_MATRIX_N_FILL_TYPES*2; i++) {
         if (mv->vector_multiply[i] != NULL)
-          m->vector_multiply[i] = mv->vector_multiply[i];
+          m->vector_multiply[i/2][i%2] = mv->vector_multiply[i];
       }
     }
   }
@@ -5043,7 +5231,7 @@ cs_matrix_get_diag_block_size(const cs_matrix_t  *matrix)
     bft_error(__FILE__, __LINE__, 0,
               _("The matrix is not defined."));
 
-  return matrix->b_size;
+  return matrix->db_size;
 }
 
 /*----------------------------------------------------------------------------
@@ -5061,17 +5249,19 @@ cs_matrix_get_diag_block_size(const cs_matrix_t  *matrix)
  *   2: matrix line extents,  3: matrix line*column extents
  *
  * parameters:
- *   matrix           <-> Pointer to matrix structure
- *   symmetric        <-- Indicates if matrix coefficients are symmetric
- *   diag_block_size  <-- Block sizes for diagonal, or NULL
- *   da               <-- Diagonal values (NULL if zero)
- *   xa               <-- Extradiagonal values (NULL if zero)
+ *   matrix                 <-> Pointer to matrix structure
+ *   symmetric              <-- Indicates if matrix coefficients are symmetric
+ *   diag_block_size        <-- Block sizes for diagonal, or NULL
+ *   extra_diag_block_size  <-- Block sizes for extra diagonal, or NULL
+ *   da                     <-- Diagonal values (NULL if zero)
+ *   xa                     <-- Extradiagonal values (NULL if zero)
  *----------------------------------------------------------------------------*/
 
 void
 cs_matrix_set_coefficients(cs_matrix_t      *matrix,
                            bool              symmetric,
                            const int        *diag_block_size,
+                           const int        *extra_diag_block_size,
                            const cs_real_t  *da,
                            const cs_real_t  *xa)
 {
@@ -5083,15 +5273,41 @@ cs_matrix_set_coefficients(cs_matrix_t      *matrix,
 
   if (diag_block_size == NULL) {
     for (i = 0; i < 4; i++)
-      matrix->b_size[i] = 1;
+      matrix->db_size[i] = 1;
   }
   else {
     for (i = 0; i < 4; i++)
-      matrix->b_size[i] = diag_block_size[i];
+      matrix->db_size[i] = diag_block_size[i];
+  }
+
+  if (extra_diag_block_size == NULL) {
+    for (i = 0; i < 4; i++)
+      matrix->eb_size[i] = 1;
+  }
+  else {
+    for (i = 0; i < 4; i++)
+      matrix->eb_size[i] = extra_diag_block_size[i];
   }
 
   if (matrix->set_coefficients != NULL)
     matrix->set_coefficients(matrix, symmetric, true, false, da, xa);
+
+  /* Set fill type */
+
+  if (matrix->eb_size[1] == 3)
+    matrix->fill_type = CS_MATRIX_33_BLOCK;
+  else if (matrix->db_size[1] == 3) {
+    if (symmetric)
+      matrix->fill_type = CS_MATRIX_33_BLOCK_D_SYM;
+    else
+      matrix->fill_type = CS_MATRIX_33_BLOCK_D;
+  }
+  else if (matrix->db_size[1] == 1) {
+    if (symmetric)
+      matrix->fill_type = CS_MATRIX_SCALAR_SYM;
+    else
+      matrix->fill_type = CS_MATRIX_SCALAR;
+  }
 }
 
 /*----------------------------------------------------------------------------
@@ -5122,10 +5338,20 @@ cs_matrix_set_coefficients_ni(cs_matrix_t      *matrix,
               _("The matrix is not defined."));
 
   for (i = 0; i < 4; i++)
-    matrix->b_size[i] = 1;
+    matrix->db_size[i] = 1;
+
+  for (i = 0; i < 4; i++)
+    matrix->eb_size[i] = 1;
 
   if (matrix->set_coefficients != NULL)
     matrix->set_coefficients(matrix, symmetric, false, false, da, xa);
+
+  /* Set fill type */
+
+  if (symmetric)
+    matrix->fill_type = CS_MATRIX_SCALAR_SYM;
+  else
+    matrix->fill_type = CS_MATRIX_SCALAR;
 }
 
 /*----------------------------------------------------------------------------
@@ -5139,17 +5365,19 @@ cs_matrix_set_coefficients_ni(cs_matrix_t      *matrix,
  *   2: matrix line extents,  3: matrix line*column extents
  *
  * parameters:
- *   matrix           <-> Pointer to matrix structure
- *   symmetric        <-- Indicates if matrix coefficients are symmetric
- *   diag_block_size  <-- Block sizes for diagonal, or NULL
- *   da               <-- Diagonal values (NULL if zero)
- *   xa               <-- Extradiagonal values (NULL if zero)
+ *   matrix                 <-> Pointer to matrix structure
+ *   symmetric              <-- Indicates if matrix coefficients are symmetric
+ *   diag_block_size        <-- Block sizes for diagonal, or NULL
+ *   extra_diag_block_size  <-- Block sizes for extra diagonal, or NULL
+ *   da                     <-- Diagonal values (NULL if zero)
+ *   xa                     <-- Extradiagonal values (NULL if zero)
  *----------------------------------------------------------------------------*/
 
 void
 cs_matrix_copy_coefficients(cs_matrix_t      *matrix,
                             bool              symmetric,
                             const int        *diag_block_size,
+                            const int        *extra_diag_block_size,
                             const cs_real_t  *da,
                             const cs_real_t  *xa)
 {
@@ -5161,15 +5389,41 @@ cs_matrix_copy_coefficients(cs_matrix_t      *matrix,
 
   if (diag_block_size == NULL) {
     for (i = 0; i < 4; i++)
-      matrix->b_size[i] = 1;
+      matrix->db_size[i] = 1;
   }
   else {
     for (i = 0; i < 4; i++)
-      matrix->b_size[i] = diag_block_size[i];
+      matrix->db_size[i] = diag_block_size[i];
+  }
+
+  if (extra_diag_block_size == NULL) {
+    for (i = 0; i < 4; i++)
+      matrix->eb_size[i] = 1;
+  }
+  else {
+    for (i = 0; i < 4; i++)
+      matrix->eb_size[i] = extra_diag_block_size[i];
   }
 
   if (matrix->set_coefficients != NULL)
     matrix->set_coefficients(matrix, symmetric, true, true, da, xa);
+
+  /* Set fill type */
+
+  if (matrix->eb_size[1] == 3)
+    matrix->fill_type = CS_MATRIX_33_BLOCK;
+  else if (matrix->db_size[1] == 3) {
+    if (symmetric)
+      matrix->fill_type = CS_MATRIX_33_BLOCK_D_SYM;
+    else
+      matrix->fill_type = CS_MATRIX_33_BLOCK_D;
+  }
+  else if (matrix->db_size[1] == 1) {
+    if (symmetric)
+      matrix->fill_type = CS_MATRIX_SCALAR_SYM;
+    else
+      matrix->fill_type = CS_MATRIX_SCALAR;
+  }
 }
 
 /*----------------------------------------------------------------------------
@@ -5196,6 +5450,10 @@ cs_matrix_release_coefficients(cs_matrix_t  *matrix)
 
   if (matrix->release_coefficients != NULL)
     matrix->release_coefficients(matrix);
+
+  /* Set fill type to impossible value */
+
+  matrix->fill_type = CS_MATRIX_N_FILL_TYPES;
 }
 
 /*----------------------------------------------------------------------------
@@ -5249,10 +5507,10 @@ cs_matrix_get_diagonal(const cs_matrix_t  *matrix)
     {
       cs_matrix_coeff_native_t *mc = matrix->coeffs;
       if (mc->da == NULL) {
-        cs_lnum_t n_rows = matrix->n_cells * matrix->b_size[3];
-        if (mc->_da == NULL || mc->max_block_size < matrix->b_size[3]) {
-          BFT_REALLOC(mc->_da, matrix->b_size[3]*matrix->n_cells, cs_real_t);
-          mc->max_block_size = matrix->b_size[3];
+        cs_lnum_t n_rows = matrix->n_cells * matrix->db_size[3];
+        if (mc->_da == NULL || mc->max_db_size < matrix->db_size[3]) {
+          BFT_REALLOC(mc->_da, matrix->db_size[3]*matrix->n_cells, cs_real_t);
+          mc->max_db_size = matrix->db_size[3];
         }
 #       pragma omp parallel for if(n_rows > THR_MIN)
         for (ii = 0; ii < n_rows; ii++)
@@ -5266,7 +5524,7 @@ cs_matrix_get_diagonal(const cs_matrix_t  *matrix)
   case CS_MATRIX_CSR:
     {
       cs_matrix_coeff_csr_t *mc = matrix->coeffs;
-      assert(matrix->b_size[3] == 1);
+      assert(matrix->db_size[3] == 1);
       if (mc->_d_val == NULL)
         BFT_MALLOC(mc->_d_val, matrix->n_cells, cs_real_t);
       if (mc->d_val == NULL) {
@@ -5280,7 +5538,7 @@ cs_matrix_get_diagonal(const cs_matrix_t  *matrix)
   case CS_MATRIX_CSR_SYM:
     {
       cs_matrix_coeff_csr_sym_t *mc = matrix->coeffs;
-      assert(matrix->b_size[3] == 1);
+      assert(matrix->db_size[3] == 1);
       if (mc->_d_val == NULL)
         BFT_MALLOC(mc->_d_val, matrix->n_cells, cs_real_t);
       if (mc->d_val == NULL) {
@@ -5295,10 +5553,10 @@ cs_matrix_get_diagonal(const cs_matrix_t  *matrix)
     {
       cs_matrix_coeff_msr_t *mc = matrix->coeffs;
       if (mc->d_val == NULL) {
-        cs_lnum_t n_rows = matrix->n_cells * matrix->b_size[3];
-        if (mc->_d_val == NULL || mc->max_block_size < matrix->b_size[3]) {
-          BFT_REALLOC(mc->_d_val, matrix->b_size[3]*matrix->n_cells, cs_real_t);
-          mc->max_block_size = matrix->b_size[3];
+        cs_lnum_t n_rows = matrix->n_cells * matrix->db_size[3];
+        if (mc->_d_val == NULL || mc->max_db_size < matrix->db_size[3]) {
+          BFT_REALLOC(mc->_d_val, matrix->db_size[3]*matrix->n_cells, cs_real_t);
+          mc->max_db_size = matrix->db_size[3];
         }
 #       pragma omp parallel for if(n_rows > THR_MIN)
         for (ii = 0; ii < n_rows; ii++)
@@ -5343,25 +5601,11 @@ cs_matrix_vector_multiply(cs_halo_rotation_t   rotation_mode,
                               x,
                               y);
 
-  /* Non-blocked version */
-
-  if (matrix->b_size[3] == 1) {
-    if (matrix->vector_multiply[0] != NULL)
-      matrix->vector_multiply[0](false, matrix, x, y);
-    else
-      bft_error(__FILE__, __LINE__, 0,
-                _("Matrix is missing a vector multiply function."));
-  }
-
-  /* Blocked version */
-
-  else {
-    if (matrix->vector_multiply[2] != NULL)
-      matrix->vector_multiply[2](false, matrix, x, y);
-    else
-      bft_error(__FILE__, __LINE__, 0,
-                _("Block matrix is missing a vector multiply function."));
-  }
+  if (matrix->vector_multiply[matrix->fill_type][0] != NULL)
+    matrix->vector_multiply[matrix->fill_type][0](false, matrix, x, y);
+  else
+    bft_error(__FILE__, __LINE__, 0,
+              _("Matrix is missing a vector multiply function."));
 }
 
 /*----------------------------------------------------------------------------
@@ -5385,29 +5629,11 @@ cs_matrix_vector_multiply_nosync(const cs_matrix_t  *matrix,
 {
   assert(matrix != NULL);
 
-  /* Non-blocked version */
-
-  if (matrix->b_size[3] == 1) {
-
-    if (matrix->vector_multiply[0] != NULL)
-      matrix->vector_multiply[0](false, matrix, x, y);
-    else
-      bft_error(__FILE__, __LINE__, 0,
-                _("Matrix is missing a vector multiply function."));
-
-  }
-
-  /* Blocked version */
-
-  else { /* if (matrix->b_size[3] > 1) */
-
-    if (matrix->vector_multiply[2] != NULL)
-      matrix->vector_multiply[2](false, matrix, x, y);
-    else
-      bft_error(__FILE__, __LINE__, 0,
-                _("Block matrix is missing a vector multiply function."));
-
-  }
+  if (matrix->vector_multiply[matrix->fill_type][0] != NULL)
+    matrix->vector_multiply[matrix->fill_type][0](false, matrix, x, y);
+  else
+    bft_error(__FILE__, __LINE__, 0,
+              _("Matrix is missing a vector multiply function."));
 }
 
 /*----------------------------------------------------------------------------
@@ -5436,34 +5662,31 @@ cs_matrix_exdiag_vector_multiply(cs_halo_rotation_t   rotation_mode,
                               x,
                               y);
 
-  /* Non-blocked version */
-
-  if (matrix->b_size[3] == 1) {
-    if (matrix->vector_multiply[1] != NULL)
-      matrix->vector_multiply[1](true, matrix, x, y);
-    else
-      bft_error(__FILE__, __LINE__, 0,
-                _("Matrix is missing a vector multiply function."));
-  }
-
-  /* Blocked version */
-
-  else {
-    if (matrix->vector_multiply[3] != NULL)
-      matrix->vector_multiply[3](true, matrix, x, y);
-    else
-      bft_error(__FILE__, __LINE__, 0,
-                _("Block matrix is missing a vector multiply function."));
-  }
+  if (matrix->vector_multiply[matrix->fill_type][1] != NULL)
+    matrix->vector_multiply[matrix->fill_type][1](true, matrix, x, y);
+  else
+    bft_error(__FILE__, __LINE__, 0,
+              _("Matrix is missing a vector multiply function."));
 }
 
 /*----------------------------------------------------------------------------
  * Tune local matrix.vector product operations.
  *
+ * To avoid multiplying structures for multiple matrix fill-ins,
+ * an array of tuning types may be provided, and weights may be
+ * associated to each type based on the expected usage of each fill-in
+ * type. If n_fill_types is set to 0, these arrays are ignored, and their
+ * following default is used:
+ *
+ *   CS_MATRIX_SCALAR      0.5
+ *   CS_MATRIX_SCALAR_SYM  0.25
+ *   CS_MATRIX_33_BLOCK_D  0.25
+ *
  * parameters:
  *   t_measure      <-- minimum time for each measure
- *   sym_weight     <-- weight of symmetric case (0 <= weight <= 1)
- *   block_weight   <-- weight of block case (0 <= weight <= 1)
+ *   n_fill_types   <-- number of fill types tuned for, or 0
+ *   fill_types     <-- array of fill types tuned for, or NULL
+ *   fill_weights   <-- weight of fill types tuned for, or NULL
  *   n_min_spmv     <-- minimum number of SpMv products (to estimate
  *                      amortization of coefficients assignment)
  *   n_cells        <-- number of local cells
@@ -5480,8 +5703,9 @@ cs_matrix_exdiag_vector_multiply(cs_halo_rotation_t   rotation_mode,
 
 cs_matrix_variant_t *
 cs_matrix_variant_tuned(double                 t_measure,
-                        double                 sym_weight,
-                        double                 block_weight,
+                        int                    n_fill_types,
+                        cs_matrix_fill_type_t  fill_types[],
+                        double                 fill_weights[],
                         int                    n_min_products,
                         cs_lnum_t              n_cells,
                         cs_lnum_t              n_cells_ext,
@@ -5491,48 +5715,51 @@ cs_matrix_variant_tuned(double                 t_measure,
                         const cs_halo_t       *halo,
                         const cs_numbering_t  *numbering)
 {
-  int  t_id, t_id_max, v_id, sub_id, ed_flag;
-  int  _sym_flag, _block_flag;
+  int  t_id, t_id_max, f_id, v_id, sub_id, ed_flag;
 
   double speedup, max_speedup;
-  double t_speedup[CS_MATRIX_N_TYPES][8];
-  double t_overhead[CS_MATRIX_N_TYPES][4];
-  int cur_select[8];
+  double t_speedup[CS_MATRIX_N_TYPES][CS_MATRIX_N_FILL_TYPES];
+  double t_overhead[CS_MATRIX_N_TYPES][CS_MATRIX_N_FILL_TYPES];
+  int cur_select[CS_MATRIX_N_FILL_TYPES*2];
+
+  int                    _n_fill_types_default = 3;
+  cs_matrix_fill_type_t  _fill_types_default[] = {CS_MATRIX_SCALAR,
+                                                  CS_MATRIX_SCALAR_SYM,
+                                                  CS_MATRIX_33_BLOCK_D};
+  double                 _fill_weights_default[] = {0.5, 0.25, 0.25};
+
+  int                    _n_fill_types = n_fill_types;
+  cs_matrix_fill_type_t  *_fill_types = fill_types;
+  double                 *_fill_weights = fill_weights;
+  double                  tot_weight = 0.;
 
-  int  sym_flag = 0, block_flag = 0;
   int  n_variants = 0;
   cs_matrix_variant_t  *m_variant = NULL, *v = NULL;
 
   cs_matrix_variant_t  *r = NULL;
 
-  /* Base flags on weights */
+  /* Use defaults if required */
 
-  if (sym_weight > 0.) {
-    if (sym_weight < 1.)
-      sym_flag = 2;
-    else
-      sym_flag = 1;
+  if (_n_fill_types < 1) {
+    _n_fill_types =  _n_fill_types_default;
+    _fill_types = _fill_types_default;
+    _fill_weights = _fill_weights_default;
   }
 
-  if (block_weight > 0.) {
-    if (block_weight < 1.)
-      block_flag = 2;
-    else
-      block_flag = 1;
-  }
+  /* Base flags on weights */
 
   for (t_id = 0; t_id < CS_MATRIX_N_TYPES; t_id++) {
-    for (sub_id = 0; sub_id < 8; sub_id++)
+    for (sub_id = 0; sub_id < CS_MATRIX_N_FILL_TYPES; sub_id++)
       t_speedup[t_id][sub_id] = -1;
-    for (sub_id = 0; sub_id < 4; sub_id++)
+    for (sub_id = 0; sub_id < CS_MATRIX_N_FILL_TYPES; sub_id++)
       t_overhead[t_id][sub_id] = 0;
   }
 
   /* Build variants array */
   /*----------------------*/
 
-  _build_variant_list(sym_flag,
-                      block_flag,
+  _build_variant_list(_n_fill_types,
+                      _fill_types,
                       numbering,
                       &n_variants,
                       &m_variant);
@@ -5552,49 +5779,30 @@ cs_matrix_variant_tuned(double                 t_measure,
 
   /* Print info on variants */
 
-  _matrix_tune_create_assign_title(1, 0, 0);
+  _matrix_tune_create_assign_title(1, 0);
   for (v_id = 0; v_id < n_variants; v_id++)
-    _matrix_tune_create_assign_stats(m_variant, v_id, 1, 0, 0);
-
-  for (_block_flag = 0; _block_flag < 2; _block_flag++) {
-    if (   (_block_flag == 0 && block_flag == 1)
-        || (_block_flag == 1 && block_flag == 0))
-    continue;
-    for (_sym_flag = 0; _sym_flag < 2; _sym_flag++) {
-      if (   (_sym_flag == 0 && sym_flag == 1)
-          || (_sym_flag == 1 && sym_flag == 0))
-      continue;
-      _matrix_tune_create_assign_title(0,
-                                       _sym_flag,
-                                       _block_flag);
-      for (v_id = 0; v_id < n_variants; v_id++)
-        _matrix_tune_create_assign_stats(m_variant,
-                                         v_id,
-                                         0,
-                                         _sym_flag,
-                                         _block_flag);
-    }
+    _matrix_tune_create_assign_stats(m_variant, v_id, 1, CS_MATRIX_SCALAR);
+
+  for (f_id = 0; f_id < _n_fill_types; f_id++) {
+    cs_matrix_fill_type_t  fill_type = _fill_types[f_id];
+    _matrix_tune_create_assign_title(0, fill_type);
+    for (v_id = 0; v_id < n_variants; v_id++)
+      _matrix_tune_create_assign_stats(m_variant,
+                                       v_id,
+                                       0,
+                                       fill_type);
   }
 
-  for (_block_flag = 0; _block_flag < 2; _block_flag++) {
-    if (   (_block_flag == 0 && block_flag == 1)
-        || (_block_flag == 1 && block_flag == 0))
-    continue;
-    for (_sym_flag = 0; _sym_flag < 2; _sym_flag++) {
-      if (   (_sym_flag == 0 && sym_flag == 1)
-          || (_sym_flag == 1 && sym_flag == 0))
-      continue;
-      for (ed_flag = 0; ed_flag < 2; ed_flag++) {
-        _matrix_tune_spmv_title(_sym_flag,
-                                ed_flag,
-                                _block_flag);
-          for (v_id = 0; v_id < n_variants; v_id++)
-            _matrix_tune_spmv_stats(m_variant,
-                                    v_id,
-                                    _sym_flag,
-                                    ed_flag,
-                                    _block_flag);
-      }
+  for (f_id = 0; f_id < _n_fill_types; f_id++) {
+    cs_matrix_fill_type_t  fill_type = _fill_types[f_id];
+    tot_weight += _fill_weights[f_id];
+    for (ed_flag = 0; ed_flag < 2; ed_flag++) {
+      _matrix_tune_spmv_title(fill_type, ed_flag);
+      for (v_id = 0; v_id < n_variants; v_id++)
+        _matrix_tune_spmv_stats(m_variant,
+                                v_id,
+                                fill_type,
+                                ed_flag);
     }
   }
 
@@ -5602,21 +5810,18 @@ cs_matrix_variant_tuned(double                 t_measure,
 
   for (v_id = 0; v_id < n_variants; v_id++) {
     v = m_variant + v_id;
-    for (_block_flag = 0; _block_flag < 2; _block_flag++) {
-      for (_sym_flag = 0; _sym_flag < 2; _sym_flag++) {
-        int o_id = _block_flag*2 + _sym_flag;
-        if (   v->matrix_assign_cost[_block_flag*2 + _sym_flag] > 0
-            && (n_min_products > 0 && n_min_products < 10000))
-          t_overhead[v->type][o_id]
-            = v->matrix_assign_cost[o_id] / n_min_products;
-        sub_id = _block_flag*4 + _sym_flag*2;
-        speedup = (  (  m_variant->matrix_vector_cost[sub_id]
-                      + t_overhead[m_variant->type][o_id])
-                   / (  v->matrix_vector_cost[sub_id]
-                      + t_overhead[v->type][o_id]));
-      if (t_speedup[v->type][sub_id] < speedup)
-        t_speedup[v->type][sub_id] = speedup;
-      }
+    for (f_id = 0; f_id < _n_fill_types; f_id++) {
+      cs_matrix_fill_type_t  fill_type = _fill_types[f_id];
+      if (   v->matrix_assign_cost[fill_type] > 0
+          && (n_min_products > 0 && n_min_products < 10000))
+        t_overhead[v->type][fill_type]
+          = v->matrix_assign_cost[fill_type] / n_min_products;
+      speedup = (  (  m_variant->matrix_vector_cost[fill_type*2]
+                    + t_overhead[m_variant->type][fill_type])
+                 / (  v->matrix_vector_cost[fill_type*2]
+                    + t_overhead[v->type][fill_type]));
+      if (t_speedup[v->type][fill_type] < speedup)
+        t_speedup[v->type][fill_type] = speedup;
     }
   }
 
@@ -5624,20 +5829,15 @@ cs_matrix_variant_tuned(double                 t_measure,
   t_id_max = 0;
 
   for (t_id = 0; t_id < CS_MATRIX_N_TYPES; t_id++) {
-    speedup = (1.0-block_weight) * (1.0-sym_weight) * t_speedup[t_id][0];
-    speedup += (1.0 - block_weight) * sym_weight * t_speedup[t_id][2];
-    speedup += block_weight * (1.0-sym_weight) * t_speedup[t_id][4];
-    speedup += block_weight * sym_weight * t_speedup[t_id][6];
-    if (block_weight < 1.) {
-      if (sym_weight < 1. && t_speedup[t_id][0] < 0)
-        speedup = -1;
-      if (sym_weight > 0. && t_speedup[t_id][2] < 0)
-        speedup = -1;
+    speedup = 0.;
+    for (f_id = 0; f_id < _n_fill_types; f_id++) {
+      cs_matrix_fill_type_t  fill_type = _fill_types[f_id];
+      speedup += fill_weights[fill_type] * t_speedup[t_id][fill_type];
     }
-    if (block_weight > 0.) {
-      if (sym_weight < 1. && t_speedup[t_id][4] < 0)
-        speedup = -1;
-      if (sym_weight > 0. && t_speedup[t_id][6] < 0)
+    speedup /= tot_weight;
+    for (f_id = 0; f_id < _n_fill_types; f_id++) {
+      cs_matrix_fill_type_t  fill_type = _fill_types[f_id];
+      if (t_speedup[t_id][fill_type] < 0)
         speedup = -1;
     }
     if (speedup > max_speedup) {
@@ -5654,9 +5854,8 @@ cs_matrix_variant_tuned(double                 t_measure,
 
   strncpy(r->name, cs_matrix_type_name[t_id_max], 31);
   r->type = t_id_max;
-  r->symmetry = sym_flag;
 
-  for (sub_id = 0; sub_id < 8; sub_id++)
+  for (sub_id = 0; sub_id < _n_fill_types*2; sub_id++)
     cur_select[sub_id] = -1;
 
   for (v_id = 0; v_id < n_variants; v_id++) {
@@ -5667,29 +5866,26 @@ cs_matrix_variant_tuned(double                 t_measure,
 
     if (v->matrix_create_cost > 0)
       r->matrix_create_cost = v->matrix_create_cost;
-    for (sub_id = 0; sub_id < 4; sub_id++) {
+    for (sub_id = 0; sub_id < CS_MATRIX_N_FILL_TYPES; sub_id++) {
       if (v->matrix_assign_cost[sub_id] > 0)
         r->matrix_assign_cost[sub_id] = v->matrix_assign_cost[sub_id];
     }
 
-    for (_block_flag = 1; _block_flag >= 0; _block_flag--) {
-      for (_sym_flag = 1; _sym_flag >= 0; _sym_flag--) { /* non sym priority */
-        for (ed_flag = 1; ed_flag >= 0; ed_flag--) { /* full matrix priority */
+    for (f_id = 0; f_id < _n_fill_types; f_id++) {
+      for (ed_flag = 1; ed_flag >= 0; ed_flag--) { /* full matrix priority */
 
-          sub_id = _block_flag*4 + _sym_flag*2 + ed_flag;
+        sub_id = _fill_types[f_id]*2 + ed_flag;
 
-          if (v->matrix_vector_cost[sub_id] > 0) {
-            if (   v->matrix_vector_cost[sub_id] < r->matrix_vector_cost[sub_id]
-                || r->matrix_vector_cost[sub_id] < 0) {
-              r->vector_multiply[_block_flag*2 + ed_flag]
-                = v->vector_multiply[_block_flag*2 + ed_flag];
-              r->matrix_vector_cost[sub_id] = v->matrix_vector_cost[sub_id];
-              r->loop_length = v->loop_length;
-              cur_select[sub_id] = v_id;
-            }
+        if (v->matrix_vector_cost[sub_id] > 0) {
+          if (   v->matrix_vector_cost[sub_id] < r->matrix_vector_cost[sub_id]
+              || r->matrix_vector_cost[sub_id] < 0) {
+            r->vector_multiply[sub_id] = v->vector_multiply[sub_id];
+            r->matrix_vector_cost[sub_id] = v->matrix_vector_cost[sub_id];
+            r->loop_length = v->loop_length;
+            cur_select[f_id*2 + ed_flag] = v_id;
           }
-
         }
+
       }
     }
 
@@ -5706,53 +5902,51 @@ cs_matrix_variant_tuned(double                 t_measure,
 
   if (cs_glob_n_ranks > 1) {
 
+    int step = _n_fill_types*2;
     int *select_loc, *select_sum;
 
-    BFT_MALLOC(select_sum, n_variants*8, int);
-    BFT_MALLOC(select_loc, n_variants*8, int);
+    BFT_MALLOC(select_sum, n_variants*step, int);
+    BFT_MALLOC(select_loc, n_variants*step, int);
 
     for (v_id = 0; v_id < n_variants; v_id++) {
-      for (sub_id = 0; sub_id < 8; sub_id++)
-        select_loc[v_id*8 + sub_id] = 0;
+      for (sub_id = 0; sub_id < step; sub_id++)
+        select_loc[v_id*step + sub_id] = 0;
     }
-    for (sub_id = 0; sub_id < 8; sub_id++) {
+    for (sub_id = 0; sub_id < step; sub_id++) {
       if (cur_select[sub_id] > -1)
-        select_loc[cur_select[sub_id]*8 + sub_id] = 1;
+        select_loc[cur_select[sub_id]*step + sub_id] = 1;
     }
 
-    MPI_Allreduce(select_loc, select_sum, n_variants*8, MPI_INT, MPI_SUM,
+    MPI_Allreduce(select_loc, select_sum, n_variants*step, MPI_INT, MPI_SUM,
                   cs_glob_mpi_comm);
 
     BFT_FREE(select_loc);
 
-    for (_block_flag = 0; _block_flag < 2; _block_flag++) {
-      for (_sym_flag = 0; _sym_flag < 2; _sym_flag++) {
-        for (ed_flag = 0; ed_flag < 2; ed_flag++) {
-
-          int count_tot = 0;
-
-          sub_id = _block_flag*4 + _sym_flag*2 + ed_flag;
-
-          for (v_id = 0; v_id < n_variants; v_id++)
-            count_tot += (select_sum[v_id*8 + sub_id]);
-
-          if (count_tot > 0) {
-            cs_log_printf(CS_LOG_PERFORMANCE,
-                          _("\n  -%s:\n"),
-                          _(_matrix_operation_name[sub_id]));
-            for (v_id = 0; v_id < n_variants; v_id++) {
-              int scount = select_sum[v_id*8 + sub_id];
-              if (scount > 0) {
-                char title[36] =  {""};
-                v = m_variant + v_id;
-                cs_log_strpad(title, _(v->name), 32, 36);
-                cs_log_printf(CS_LOG_PERFORMANCE,
-                              _("    %s : %d ranks\n"), title, scount);
-              }
+    for (f_id = 0; f_id < _n_fill_types; f_id++) {
+      for (ed_flag = 0; ed_flag < 2; ed_flag++) {
+
+        int count_tot = 0;
+
+        for (v_id = 0; v_id < n_variants; v_id++)
+          count_tot += (select_sum[v_id*step + f_id*2 + ed_flag]);
+
+        if (count_tot > 0) {
+          sub_id = _fill_types[f_id]*2 + ed_flag;
+          cs_log_printf(CS_LOG_PERFORMANCE,
+                        _("\n  -%s:\n"),
+                        _(_matrix_operation_name[sub_id]));
+          for (v_id = 0; v_id < n_variants; v_id++) {
+            int scount = select_sum[v_id*step + f_id*2 + ed_flag];
+            if (scount > 0) {
+              char title[36] =  {""};
+              v = m_variant + v_id;
+              cs_log_strpad(title, _(v->name), 32, 36);
+              cs_log_printf(CS_LOG_PERFORMANCE,
+                            _("    %s : %d ranks\n"), title, scount);
             }
           }
-
         }
+
       }
     }
 
@@ -5766,21 +5960,17 @@ cs_matrix_variant_tuned(double                 t_measure,
 
     cs_log_printf(CS_LOG_PERFORMANCE, "\n");
 
-    for (_block_flag = 0; _block_flag < 2; _block_flag++) {
-      for (_sym_flag = 0; _sym_flag < 2; _sym_flag++) {
-        for (ed_flag = 0; ed_flag < 2; ed_flag++) {
-
-          sub_id = _block_flag*4 + _sym_flag*2 + ed_flag;
-
-          v_id = cur_select[sub_id];
-          if (v_id > -1) {
-            v = m_variant + v_id;
-            cs_log_printf(CS_LOG_PERFORMANCE,
-                          _("  %-44s : %s\n"),
-                          _(_matrix_operation_name[sub_id]), _(v->name));
-          }
-
+    for (f_id = 0; f_id < _n_fill_types; f_id++) {
+      for (ed_flag = 0; ed_flag < 2; ed_flag++) {
+        v_id = cur_select[f_id*2 + ed_flag];
+        if (v_id > -1) {
+          sub_id = _fill_types[f_id]*2 + ed_flag;
+          v = m_variant + v_id;
+          cs_log_printf(CS_LOG_PERFORMANCE,
+                        _("  %-44s : %s\n"),
+                        _(_matrix_operation_name[sub_id]), _(v->name));
         }
+
       }
     }
 
@@ -5843,8 +6033,12 @@ cs_matrix_variant_test(cs_lnum_t              n_cells,
                        const cs_halo_t       *halo,
                        const cs_numbering_t  *numbering)
 {
-  int  sym_flag, block_flag;
   int  n_variants = 0;
+  cs_matrix_fill_type_t  fill_types[] = {CS_MATRIX_SCALAR,
+                                         CS_MATRIX_SCALAR_SYM,
+                                         CS_MATRIX_33_BLOCK_D,
+                                         CS_MATRIX_33_BLOCK_D_SYM,
+                                         CS_MATRIX_33_BLOCK};
   cs_matrix_variant_t  *m_variant = NULL;
 
   /* Test basic flag combinations */
@@ -5852,38 +6046,30 @@ cs_matrix_variant_test(cs_lnum_t              n_cells,
   bft_printf
     (_("\n"
        "Checking matrix structure and operation variants (diff/reference):\n"
-       "------------------------------------------------\n\n"));
-
-  for (sym_flag = 0; sym_flag < 2; sym_flag++) {
-
-    for (block_flag = 0; block_flag < 2; block_flag++) {
+       "------------------------------------------------\n"));
 
-      /* Build variants array */
-
-      _build_variant_list(sym_flag,
-                          block_flag,
-                          numbering,
-                          &n_variants,
-                          &m_variant);
-
-      /* Run tests on variants */
-
-      _matrix_check(n_variants,
-                    n_cells,
-                    n_cells_ext,
-                    n_faces,
-                    cell_num,
-                    face_cell,
-                    halo,
-                    numbering,
-                    m_variant);
+  /* Build variants array */
 
-      n_variants = 0;
-      BFT_FREE(m_variant);
+  _build_variant_list(CS_MATRIX_N_FILL_TYPES,
+                      fill_types,
+                      numbering,
+                      &n_variants,
+                      &m_variant);
 
-    }
+  /* Run tests on variants */
 
-  }
+  _matrix_check(n_variants,
+                n_cells,
+                n_cells_ext,
+                n_faces,
+                cell_num,
+                face_cell,
+                halo,
+                numbering,
+                m_variant);
+
+  n_variants = 0;
+  BFT_FREE(m_variant);
 }
 
 /*----------------------------------------------------------------------------*/
diff --git a/src/alge/cs_matrix.h b/src/alge/cs_matrix.h
index c9d776b..e2628cb 100644
--- a/src/alge/cs_matrix.h
+++ b/src/alge/cs_matrix.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -49,9 +49,7 @@ BEGIN_C_DECLS
  * Type definitions
  *============================================================================*/
 
-/*----------------------------------------------------------------------------
- * Matrix types
- *----------------------------------------------------------------------------*/
+/* Matrix structure representation types */
 
 typedef enum {
 
@@ -63,6 +61,22 @@ typedef enum {
 
 } cs_matrix_type_t;
 
+/* Matrix fill types (for tuning) */
+
+typedef enum {
+
+  CS_MATRIX_SCALAR,           /* Simple calar matrix */
+  CS_MATRIX_SCALAR_SYM,       /* Simple scalar symmetric matrix */
+  CS_MATRIX_33_BLOCK_D,       /* Matrix with 3x3 diagonal blocks
+                                 (and 3.I extradiagonal blocks) */
+  CS_MATRIX_33_BLOCK_D_SYM,   /* Symmetric matrix with 3x3 diagonal blocks
+                                 (and 3.I extradiagonal blocks) */
+  CS_MATRIX_33_BLOCK,         /* Matrix with 3x3 blocks
+                                 (diagonal and extra-diagonal) */
+  CS_MATRIX_N_FILL_TYPES      /* Number of possible matrix fill types */
+
+} cs_matrix_fill_type_t;
+
 /* Structure associated with opaque matrix structure object */
 
 typedef struct _cs_matrix_structure_t cs_matrix_structure_t;
@@ -99,6 +113,7 @@ void CS_PROCF(promav, PROMAV)
  const cs_int_t   *isym,      /* <-- Symmetry indicator:
                                      1: symmetric; 2: not symmetric */
  const cs_int_t   *ibsize,    /* <-- Block size of diagonal element */
+ const cs_int_t   *iesize,    /* <-- Block size of element ij */
  const cs_int_t   *iinvpe,    /* <-- Indicator to cancel increments
                                      in rotational periodicty (2) or
                                      to exchange them as scalars (1) */
@@ -271,17 +286,19 @@ cs_matrix_get_diag_block_size(const cs_matrix_t  *matrix);
  *   2: matrix line extents,  3: matrix line*column extents
  *
  * parameters:
- *   matrix           <-> Pointer to matrix structure
- *   symmetric        <-- Indicates if matrix coefficients are symmetric
- *   diag_block_size  <-- Block sizes for diagonal, or NULL
- *   da               <-- Diagonal values (NULL if zero)
- *   xa               <-- Extradiagonal values (NULL if zero)
+ *   matrix                 <-> Pointer to matrix structure
+ *   symmetric              <-- Indicates if matrix coefficients are symmetric
+ *   diag_block_size        <-- Block sizes for diagonal, or NULL
+ *   extra_diag_block_size  <-- Block sizes for extra diagonal, or NULL
+ *   da                     <-- Diagonal values (NULL if zero)
+ *   xa                     <-- Extradiagonal values (NULL if zero)
  *----------------------------------------------------------------------------*/
 
 void
 cs_matrix_set_coefficients(cs_matrix_t      *matrix,
                            bool              symmetric,
                            const int        *diag_block_size,
+                           const int        *extra_diag_block_size,
                            const cs_real_t  *da,
                            const cs_real_t  *xa);
 
@@ -317,17 +334,19 @@ cs_matrix_set_coefficients_ni(cs_matrix_t      *matrix,
  *   2: matrix line extents,  3: matrix line*column extents
  *
  * parameters:
- *   matrix           <-> Pointer to matrix structure
- *   symmetric        <-- Indicates if matrix coefficients are symmetric
- *   diag_block_size  <-- Block sizes for diagonal, or NULL
- *   da               <-- Diagonal values (NULL if zero)
- *   xa               <-- Extradiagonal values (NULL if zero)
+ *   matrix                 <-> Pointer to matrix structure
+ *   symmetric              <-- Indicates if matrix coefficients are symmetric
+ *   diag_block_size        <-- Block sizes for diagonal, or NULL
+ *   extra_diag_block_size  <-- Block sizes for extra diagonal, or NULL
+ *   da                     <-- Diagonal values (NULL if zero)
+ *   xa                     <-- Extradiagonal values (NULL if zero)
  *----------------------------------------------------------------------------*/
 
 void
 cs_matrix_copy_coefficients(cs_matrix_t      *matrix,
                             bool              symmetric,
                             const int        *diag_block_size,
+                            const int        *extra_diag_block_size,
                             const cs_real_t  *da,
                             const cs_real_t  *xa);
 
@@ -436,10 +455,21 @@ cs_matrix_exdiag_vector_multiply(cs_halo_rotation_t   rotation_mode,
 /*----------------------------------------------------------------------------
  * Tune local matrix.vector product operations.
  *
+ * To avoid multiplying structures for multiple matrix fill-ins,
+ * an array of tuning types may be provided, and weights may be
+ * associated to each type based on the expected usage of each fill-in
+ * type. If n_fill_types is set to 0, these arrays are ignored, and their
+ * following default is used:
+ *
+ *   CS_MATRIX_SCALAR      0.5
+ *   CS_MATRIX_SCALAR_SYM  0.25
+ *   CS_MATRIX_33_BLOCK_D  0.25
+ *
  * parameters:
  *   t_measure      <-- minimum time for each measure
- *   sym_weight     <-- weight of symmetric case (0 <= weight <= 1)
- *   block_weight   <-- weight of block case (0 <= weight <= 1)
+ *   n_fill_types   <-- number of fill types tuned for, or 0
+ *   fill_types     <-- array of fill types tuned for, or NULL
+ *   fill_weights   <-- weight of fill types tuned for, or NULL
  *   n_min_spmv     <-- minimum number of SpMv products (to estimate
  *                      amortization of coefficients assignment)
  *   n_cells        <-- number of local cells
@@ -456,8 +486,9 @@ cs_matrix_exdiag_vector_multiply(cs_halo_rotation_t   rotation_mode,
 
 cs_matrix_variant_t *
 cs_matrix_variant_tuned(double                 t_measure,
-                        double                 sym_weight,
-                        double                 block_weight,
+                        int                    n_fill_types,
+                        cs_matrix_fill_type_t  fill_types[],
+                        double                 fill_weights[],
                         int                    n_min_products,
                         cs_lnum_t              n_cells,
                         cs_lnum_t              n_cells_ext,
diff --git a/src/alge/cs_matrix_priv.h b/src/alge/cs_matrix_priv.h
index 6a0156f..0eec5f2 100644
--- a/src/alge/cs_matrix_priv.h
+++ b/src/alge/cs_matrix_priv.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -39,6 +39,8 @@
 
 BEGIN_C_DECLS
 
+/*! \cond DOXYGEN_SHOULD_SKIP_THIS */
+
 /*=============================================================================
  * Macro definitions
  *============================================================================*/
@@ -112,7 +114,8 @@ typedef struct _cs_matrix_struct_native_t {
 typedef struct _cs_matrix_coeff_native_t {
 
   bool              symmetric;       /* Symmetry indicator */
-  int               max_block_size;  /* Current max allocated block size */
+  int               max_db_size;     /* Current max allocated diag block size */
+  int               max_eb_size;     /* Current max allocated extradiag block size */
 
   /* Pointers to possibly shared arrays */
 
@@ -220,7 +223,8 @@ typedef struct _cs_matrix_coeff_msr_t {
   int              n_prefetch_rows;   /* Number of rows at a time for which
                                          the x values in y = Ax should be
                                          prefetched (0 if no prefetch) */
-  int              max_block_size;    /* Current max allocated block size */
+  int              max_db_size;       /* Current max allocated block size */
+  int              max_eb_size;       /* Current max allocated extradiag block size */
 
   /* Pointers to possibly shared arrays */
 
@@ -275,7 +279,15 @@ struct _cs_matrix_t {
   cs_lnum_t              n_faces;      /* Local Number of mesh faces
                                           (necessary to affect coefficients) */
 
-  int                    b_size[4];    /* Block size, including padding:
+  cs_matrix_fill_type_t  fill_type;    /* Matrix fill type */
+
+  int                    db_size[4];   /* Diag Block size, including padding:
+                                          0: useful block size
+                                          1: vector block extents
+                                          2: matrix line extents
+                                          3: matrix line*column extents */
+
+  int                    eb_size[4];   /* Extradiag block size, including padding:
                                           0: useful block size
                                           1: vector block extents
                                           2: matrix line extents
@@ -306,10 +318,10 @@ struct _cs_matrix_t {
   cs_matrix_release_coeffs_t        *release_coefficients;
   cs_matrix_copy_diagonal_t         *copy_diagonal;
 
-  /* Function pointer arrays, with 4 variants:
-     block_flag*2 + exclude_diagonal_flag */
+  /* Function pointer arrays, with CS_MATRIX_N_FILL_TYPES variants:
+     fill_type*2 + exclude_diagonal_flag */
 
-  cs_matrix_vector_product_t        *vector_multiply[4];
+  cs_matrix_vector_product_t        *vector_multiply[CS_MATRIX_N_FILL_TYPES][2];
 
   /* Loop lenght parameter for some SpMv algorithms */
 
@@ -326,35 +338,32 @@ struct _cs_matrix_variant_t {
 
   cs_matrix_type_t       type;         /* Matrix storage and definition type */
 
-  int                    symmetry;     /* 0 for non-symmetric, 1 for symmetric,
-                                          2 for both */
-
   /* Loop lenght parameter for some SpMv algorithms */
 
   int                    loop_length;
 
-  /* Function pointer arrays, with 4 variants:
-     block_flag*2 + exclude_diagonal_flag */
+  /* Function pointer arrays, with variants:
+     fill_type + exclude_diagonal_flag */
 
-  cs_matrix_vector_product_t        *vector_multiply[4];
+  cs_matrix_vector_product_t        *vector_multiply[CS_MATRIX_N_FILL_TYPES*2];
 
   /* Measured structure creation cost, or -1 otherwise */
 
   double  matrix_create_cost;
 
-  /* Measured assignment costs for each available operation, or -1 otherwise
-     (up to 4 measures per variant: block_flag * 2 + sym_flag */
+  /* Measured assignment costs for each available fill type, or -1 otherwise */
 
-  double  matrix_assign_cost[4];
+  double  matrix_assign_cost[CS_MATRIX_N_FILL_TYPES];
 
   /* Measured operation costs for each available operation, or -1 otherwise
-     (up to 8 measures per variant:
-     block_flag*4 + sym_flag*2 + exclude_diagonal_flag) */
+     fill_type*2 + exclude_diagonal_flag */
 
-  double  matrix_vector_cost[8];
+  double  matrix_vector_cost[CS_MATRIX_N_FILL_TYPES*2];
 
 };
 
+/*! \endcond (end ignore by Doxygen) */
+
 /*=============================================================================
  * Semi-private function prototypes
  *============================================================================*/
diff --git a/src/alge/cs_matrix_util.c b/src/alge/cs_matrix_util.c
index cf2ac0e..0a9c10f 100644
--- a/src/alge/cs_matrix_util.c
+++ b/src/alge/cs_matrix_util.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -321,11 +321,11 @@ _b_diag_dom_native(const cs_matrix_t  *matrix,
   const cs_matrix_coeff_native_t  *mc = matrix->coeffs;
 
   const cs_real_t  *restrict xa = mc->xa;
-  const int *b_size = matrix->b_size;
+  const int *db_size = matrix->db_size;
 
   /* block diagonal contribution */
 
-  _b_diag_dom_diag_contrib(mc->da, dd, ms->n_cells, ms->n_cells_ext, b_size);
+  _b_diag_dom_diag_contrib(mc->da, dd, ms->n_cells, ms->n_cells_ext, db_size);
 
   /* non-diagonal terms */
 
@@ -338,9 +338,9 @@ _b_diag_dom_native(const cs_matrix_t  *matrix,
       for (face_id = 0; face_id < ms->n_faces; face_id++) {
         ii = face_cel_p[2*face_id] -1;
         jj = face_cel_p[2*face_id + 1] -1;
-        for (kk = 0; kk < b_size[0]; kk++) {
-          dd[ii*b_size[1] + kk] -= fabs(xa[face_id]);
-          dd[jj*b_size[1] + kk] -= fabs(xa[face_id]);
+        for (kk = 0; kk < db_size[0]; kk++) {
+          dd[ii*db_size[1] + kk] -= fabs(xa[face_id]);
+          dd[jj*db_size[1] + kk] -= fabs(xa[face_id]);
         }
       }
     }
@@ -351,9 +351,9 @@ _b_diag_dom_native(const cs_matrix_t  *matrix,
       for (face_id = 0; face_id < ms->n_faces; face_id++) {
         ii = face_cel_p[2*face_id] -1;
         jj = face_cel_p[2*face_id + 1] -1;
-        for (kk = 0; kk < b_size[0]; kk++) {
-          dd[ii*b_size[1] + kk] -= fabs(xa[2*face_id]);
-          dd[jj*b_size[1] + kk] -= fabs(xa[2*face_id + 1]);
+        for (kk = 0; kk < db_size[0]; kk++) {
+          dd[ii*db_size[1] + kk] -= fabs(xa[2*face_id]);
+          dd[jj*db_size[1] + kk] -= fabs(xa[2*face_id + 1]);
         }
       }
 
@@ -361,7 +361,7 @@ _b_diag_dom_native(const cs_matrix_t  *matrix,
 
   }
 
-  _b_diag_dom_diag_normalize(mc->da, dd, ms->n_cells, b_size);
+  _b_diag_dom_diag_normalize(mc->da, dd, ms->n_cells, db_size);
 }
 
 /*----------------------------------------------------------------------------
@@ -543,12 +543,12 @@ _b_diag_dom_msr(const cs_matrix_t  *matrix,
 
   const cs_matrix_struct_csr_t  *ms = matrix->structure;
   const cs_matrix_coeff_msr_t  *mc = matrix->coeffs;
-  const int *b_size = matrix->b_size;
+  const int *db_size = matrix->db_size;
   const cs_lnum_t  n_rows = ms->n_rows;
 
   /* diagonal contribution */
 
-  _b_diag_dom_diag_contrib(mc->d_val, dd, ms->n_rows, ms->n_cols, b_size);
+  _b_diag_dom_diag_contrib(mc->d_val, dd, ms->n_rows, ms->n_cols, db_size);
 
   /* extra-diagonal contribution */
 
@@ -559,14 +559,14 @@ _b_diag_dom_msr(const cs_matrix_t  *matrix,
       m_row = mc->x_val + ms->row_index[ii];
       n_cols = ms->row_index[ii+1] - ms->row_index[ii];
       for (jj = 0; jj < n_cols; jj++) {
-        for (kk = 0; kk < b_size[0]; kk++)
-          dd[ii*b_size[1] + kk] -= fabs(m_row[jj]);
+        for (kk = 0; kk < db_size[0]; kk++)
+          dd[ii*db_size[1] + kk] -= fabs(m_row[jj]);
       }
     }
 
   }
 
-  _b_diag_dom_diag_normalize(mc->d_val, dd, ms->n_rows, b_size);
+  _b_diag_dom_diag_normalize(mc->d_val, dd, ms->n_rows, db_size);
 }
 
 /*----------------------------------------------------------------------------
@@ -766,16 +766,16 @@ _b_pre_dump_native(const cs_matrix_t  *matrix,
   const cs_matrix_coeff_native_t  *mc = matrix->coeffs;
 
   const cs_real_t  *restrict xa = mc->xa;
-  const int *b_size = matrix->b_size;
+  const int *db_size = matrix->db_size;
 
   /* block diagonal contribution */
 
   _b_pre_dump_diag_contrib(mc->da, m_coo, m_val,
-                           g_coo_num, ms->n_cells, b_size);
+                           g_coo_num, ms->n_cells, db_size);
 
   /* non-diagonal terms */
 
-  dump_id = ms->n_cells*b_size[0]*b_size[0];
+  dump_id = ms->n_cells*db_size[0]*db_size[0];
 
   if (mc->xa != NULL) {
 
@@ -786,12 +786,12 @@ _b_pre_dump_native(const cs_matrix_t  *matrix,
       for (face_id = 0; face_id < ms->n_faces; face_id++) {
         ii = face_cel_p[2*face_id] -1;
         jj = face_cel_p[2*face_id + 1] -1;
-        for (kk = 0; kk < b_size[0]; kk++) {
-          m_coo[dump_id*2] = g_coo_num[ii]*b_size[0] + kk;
-          m_coo[dump_id*2 + 1] = g_coo_num[jj]*b_size[0] + kk;
+        for (kk = 0; kk < db_size[0]; kk++) {
+          m_coo[dump_id*2] = g_coo_num[ii]*db_size[0] + kk;
+          m_coo[dump_id*2 + 1] = g_coo_num[jj]*db_size[0] + kk;
           m_val[dump_id] = xa[face_id];
-          m_coo[dump_id*2 + 2] = g_coo_num[jj]*b_size[0] + kk;
-          m_coo[dump_id*2 + 3] = g_coo_num[ii]*b_size[0] + kk;
+          m_coo[dump_id*2 + 2] = g_coo_num[jj]*db_size[0] + kk;
+          m_coo[dump_id*2 + 3] = g_coo_num[ii]*db_size[0] + kk;
           m_val[dump_id + 1] = xa[face_id];
           dump_id += 2;
         }
@@ -804,12 +804,12 @@ _b_pre_dump_native(const cs_matrix_t  *matrix,
       for (face_id = 0; face_id < ms->n_faces; face_id++) {
         ii = face_cel_p[2*face_id] -1;
         jj = face_cel_p[2*face_id + 1] -1;
-        for (kk = 0; kk < b_size[0]; kk++) {
-          m_coo[dump_id*2] = g_coo_num[ii]*b_size[0] + kk;
-          m_coo[dump_id*2 + 1] = g_coo_num[jj]*b_size[0] + kk;
+        for (kk = 0; kk < db_size[0]; kk++) {
+          m_coo[dump_id*2] = g_coo_num[ii]*db_size[0] + kk;
+          m_coo[dump_id*2 + 1] = g_coo_num[jj]*db_size[0] + kk;
           m_val[dump_id] = xa[face_id*2];
-          m_coo[dump_id*2 + 2] = g_coo_num[jj]*b_size[0] + kk;
-          m_coo[dump_id*2 + 3] = g_coo_num[ii]*b_size[0] + kk;
+          m_coo[dump_id*2 + 2] = g_coo_num[jj]*db_size[0] + kk;
+          m_coo[dump_id*2 + 3] = g_coo_num[ii]*db_size[0] + kk;
           m_val[dump_id + 1] = xa[face_id*2 + 1];
           dump_id += 2;
         }
@@ -819,7 +819,7 @@ _b_pre_dump_native(const cs_matrix_t  *matrix,
 
   }
 
-  return ((ms->n_cells*b_size[0] + ms->n_faces*2) * b_size[0]);
+  return ((ms->n_cells*db_size[0] + ms->n_faces*2) * db_size[0]);
 }
 
 /*----------------------------------------------------------------------------
@@ -1032,14 +1032,14 @@ _b_pre_dump_msr(const cs_matrix_t  *matrix,
 
   const cs_matrix_struct_csr_t  *ms = matrix->structure;
   const cs_matrix_coeff_msr_t  *mc = matrix->coeffs;
-  const int  *b_size = matrix->b_size;
+  const int  *db_size = matrix->db_size;
   const cs_lnum_t  n_rows = ms->n_rows;
-  const cs_lnum_t  dump_id_shift = ms->n_rows*b_size[0]*b_size[0];
+  const cs_lnum_t  dump_id_shift = ms->n_rows*db_size[0]*db_size[0];
 
   /* diagonal contribution */
 
   _b_pre_dump_diag_contrib(mc->d_val, m_coo, m_val,
-                           g_coo_num, ms->n_rows, b_size);
+                           g_coo_num, ms->n_rows, db_size);
 
 
   /* extra-diagonal contribution */
@@ -1051,10 +1051,10 @@ _b_pre_dump_msr(const cs_matrix_t  *matrix,
       m_row = mc->x_val + ms->row_index[ii];
       n_cols = ms->row_index[ii+1] - ms->row_index[ii];
       for (jj = 0; jj < n_cols; jj++) {
-        for (kk = 0; kk < b_size[0]; kk++) {
-          dump_id = (ms->row_index[ii] + jj)*b_size[0] + kk + dump_id_shift;
-          m_coo[dump_id*2] = g_coo_num[ii]*b_size[0] + kk;
-          m_coo[dump_id*2+1] = g_coo_num[col_id[jj]]*b_size[0] + kk;
+        for (kk = 0; kk < db_size[0]; kk++) {
+          dump_id = (ms->row_index[ii] + jj)*db_size[0] + kk + dump_id_shift;
+          m_coo[dump_id*2] = g_coo_num[ii]*db_size[0] + kk;
+          m_coo[dump_id*2+1] = g_coo_num[col_id[jj]]*db_size[0] + kk;
           m_val[dump_id] = m_row[jj];
         }
       }
@@ -1066,17 +1066,17 @@ _b_pre_dump_msr(const cs_matrix_t  *matrix,
       col_id = ms->col_id + ms->row_index[ii];
       n_cols = ms->row_index[ii+1] - ms->row_index[ii];
       for (jj = 0; jj < n_cols; jj++) {
-        for (kk = 0; kk < b_size[0]; kk++) {
-          dump_id = (ms->row_index[ii] + jj)*b_size[0] + kk + dump_id_shift;
-          m_coo[dump_id*2] = g_coo_num[ii]*b_size[0] + kk;
-          m_coo[dump_id*2+1] = g_coo_num[col_id[jj]]*b_size[0] + kk;
+        for (kk = 0; kk < db_size[0]; kk++) {
+          dump_id = (ms->row_index[ii] + jj)*db_size[0] + kk + dump_id_shift;
+          m_coo[dump_id*2] = g_coo_num[ii]*db_size[0] + kk;
+          m_coo[dump_id*2+1] = g_coo_num[col_id[jj]]*db_size[0] + kk;
           m_val[dump_id] = 0.0;
         }
       }
     }
   }
 
-  return ((ms->row_index[n_rows])*b_size[0] + dump_id_shift);
+  return ((ms->row_index[n_rows])*db_size[0] + dump_id_shift);
 }
 
 /*----------------------------------------------------------------------------
@@ -1173,7 +1173,7 @@ _prepare_matrix_dump_data(const cs_matrix_t  *m,
 {
   cs_lnum_t ii, jj;
   cs_lnum_t _n_entries
-    = (m->n_cells*m->b_size[0] + m->n_faces*2) * m->b_size[0];
+    = (m->n_cells*m->db_size[0] + m->n_faces*2) * m->db_size[0];
   cs_gnum_t coo_shift = 1, n_g_rows = 0;
 
   cs_gnum_t *g_coo_num = NULL;
@@ -1215,21 +1215,21 @@ _prepare_matrix_dump_data(const cs_matrix_t  *m,
 
   switch(m->type) {
   case CS_MATRIX_NATIVE:
-    if (m->b_size[3] == 1)
+    if (m->db_size[3] == 1)
       _n_entries = _pre_dump_native(m, _m_coords, _m_vals, g_coo_num);
     else
       _n_entries = _b_pre_dump_native(m, _m_coords, _m_vals, g_coo_num);
     break;
   case CS_MATRIX_CSR:
-    assert(m->b_size[3] == 1);
+    assert(m->db_size[3] == 1);
     _n_entries = _pre_dump_csr(m, _m_coords, _m_vals, g_coo_num);
     break;
   case CS_MATRIX_CSR_SYM:
-    assert(m->b_size[3] == 1);
+    assert(m->db_size[3] == 1);
     _n_entries = _pre_dump_csr_sym(m, _m_coords, _m_vals, g_coo_num);
     break;
   case CS_MATRIX_MSR:
-    if (m->b_size[3] == 1)
+    if (m->db_size[3] == 1)
       _n_entries = _pre_dump_msr(m, _m_coords, _m_vals, g_coo_num);
     else
       _n_entries = _b_pre_dump_msr(m, _m_coords, _m_vals, g_coo_num);
@@ -1292,6 +1292,7 @@ static void
 _write_matrix_g(const cs_matrix_t  *m,
                 cs_file_t          *f)
 {
+  int  block_rank_step = 1, min_block_size = 0;
   cs_lnum_t  block_size = 0;
   cs_gnum_t  n_glob_ents = 0;
 
@@ -1320,10 +1321,12 @@ _write_matrix_g(const cs_matrix_t  *m,
 
   n_glob_ents = fvm_io_num_get_global_count(io_num);
 
+  cs_file_get_default_comm(&block_rank_step, &min_block_size, NULL, NULL);
+
   bi = cs_block_dist_compute_sizes(cs_glob_rank_id,
                                    cs_glob_n_ranks,
-                                   0,
-                                   1024*1024*8/2,
+                                   block_rank_step,
+                                   min_block_size/2,
                                    n_glob_ents);
 
   d = cs_part_to_block_create_by_gnum(cs_glob_mpi_comm,
@@ -1494,6 +1497,7 @@ _write_vector_g(cs_lnum_t         n_elts,
 {
   cs_lnum_t  ii;
 
+  int        block_rank_step = 1, min_block_size = 0;
   cs_lnum_t  block_size = 0;
   cs_gnum_t  coo_shift = 1;
   cs_gnum_t  local_max = 0, n_glob_ents = 0;
@@ -1522,12 +1526,14 @@ _write_vector_g(cs_lnum_t         n_elts,
   for (ii = 0; ii < n_elts; ii++)
     g_elt_num[ii] = ii + coo_shift + 1;
 
+  cs_file_get_default_comm(&block_rank_step, &min_block_size, NULL, NULL);
+
   /* Redistribution structures */
 
   bi = cs_block_dist_compute_sizes(cs_glob_rank_id,
                                    cs_glob_n_ranks,
-                                   0,
-                                   1024*1024*8/2,
+                                   block_rank_step,
+                                   min_block_size/2,
                                    n_glob_ents);
 
   d = cs_part_to_block_create_by_gnum(cs_glob_mpi_comm,
@@ -1636,21 +1642,21 @@ cs_matrix_diag_dominance(const cs_matrix_t  *matrix,
 
   switch(matrix->type) {
   case CS_MATRIX_NATIVE:
-    if (matrix->b_size[3] == 1)
+    if (matrix->db_size[3] == 1)
       _diag_dom_native(matrix, dd);
     else
       _b_diag_dom_native(matrix, dd);
     break;
   case CS_MATRIX_CSR:
-    assert(matrix->b_size[3] == 1);
+    assert(matrix->db_size[3] == 1);
     _diag_dom_csr(matrix, dd);
     break;
   case CS_MATRIX_CSR_SYM:
-    assert(matrix->b_size[3] == 1);
+    assert(matrix->db_size[3] == 1);
     _diag_dom_csr_sym(matrix, dd);
     break;
   case CS_MATRIX_MSR:
-    if (matrix->b_size[3] == 1)
+    if (matrix->db_size[3] == 1)
       _diag_dom_msr(matrix, dd);
     else
       _b_diag_dom_msr(matrix, dd);
@@ -1667,15 +1673,15 @@ cs_matrix_diag_dominance(const cs_matrix_t  *matrix,
   /* Sync ghost cells as a precaution */
 
   if (halo != NULL) {
-    if (matrix->b_size[3] == 1)
+    if (matrix->db_size[3] == 1)
       cs_halo_sync_var(halo, CS_HALO_STANDARD, dd);
     else {
-      cs_halo_sync_var_strided(halo, CS_HALO_STANDARD, dd, matrix->b_size[1]);
-      if (halo->n_transforms > 0 && matrix->b_size[0] == 3)
+      cs_halo_sync_var_strided(halo, CS_HALO_STANDARD, dd, matrix->db_size[1]);
+      if (halo->n_transforms > 0 && matrix->db_size[0] == 3)
         cs_halo_perio_sync_var_vect(halo,
                                     CS_HALO_STANDARD,
                                     dd,
-                                    matrix->b_size[1]);
+                                    matrix->db_size[1]);
     }
   }
 }
@@ -1710,11 +1716,7 @@ cs_matrix_dump_linear_system(const cs_matrix_t  *matrix,
   snprintf(filename, 63, "%s_%010llu", name, (unsigned long long)n_g_rows);
   filename[63] = '\0';
 
-#if defined(HAVE_MPI)
-  f = cs_file_open(filename, CS_FILE_MODE_WRITE, 0, cs_glob_mpi_comm);
-#else
-  f = cs_file_open(filename, CS_FILE_MODE_WRITE, 0);
-#endif
+  f = cs_file_open_default(filename, CS_FILE_MODE_WRITE);
 
   _write_header_simple(f);
 
@@ -1759,6 +1761,7 @@ cs_matrix_dump_test(cs_lnum_t              n_cells,
 
   cs_real_t  *da = NULL, *xa = NULL, *rhs = NULL;
   int diag_block_size[4] = {3, 3, 3, 9};
+  int extra_diag_block_size[4] = {1, 1, 1, 1};
 
   const int n_tests = 7;
   const char *name[] = {"matrix_native",
@@ -1805,6 +1808,7 @@ cs_matrix_dump_test(cs_lnum_t              n_cells,
   for (test_id = 0; test_id < n_tests; test_id++) {
 
     int *_diag_block_size = (block_flag[test_id]) ? diag_block_size : NULL;
+    int *_extra_diag_block_size = (block_flag[test_id]-1) ? extra_diag_block_size : NULL;
 
     cs_matrix_structure_t
       *ms = cs_matrix_structure_create(type[test_id],
@@ -1821,6 +1825,7 @@ cs_matrix_dump_test(cs_lnum_t              n_cells,
     cs_matrix_set_coefficients(m,
                                sym_flag[test_id],
                                _diag_block_size,
+                               _extra_diag_block_size,
                                da,
                                xa);
 
diff --git a/src/alge/cs_multigrid.c b/src/alge/cs_multigrid.c
index 4ff5277..3f20dab 100644
--- a/src/alge/cs_multigrid.c
+++ b/src/alge/cs_multigrid.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -639,6 +639,7 @@ _multigrid_add_level(cs_multigrid_t  *mg,
                      NULL,
                      NULL,
                      NULL,
+                     NULL,
                      &n_ranks,
                      &n_cells,
                      &n_cells_with_ghosts,
@@ -1117,6 +1118,7 @@ _abort_on_divergence(cs_multigrid_t      *mg,
 
     int i;
     int db_size[4] = {1, 1, 1, 1};
+    int eb_size[4] = {1, 1, 1, 1};
 
     const cs_grid_t *g = mg->grid_hierarchy[0];
     const cs_lnum_t n_base_cells = cs_grid_get_n_cells(g);
@@ -1146,6 +1148,7 @@ _abort_on_divergence(cs_multigrid_t      *mg,
                        NULL,
                        NULL,
                        db_size,
+                       eb_size,
                        NULL,
                        NULL,
                        NULL,
@@ -1181,6 +1184,7 @@ _abort_on_divergence(cs_multigrid_t      *mg,
                        NULL,
                        NULL,
                        db_size,
+                       eb_size,
                        NULL,
                        &n_cells,
                        &n_cells_ext,
@@ -1315,6 +1319,7 @@ _multigrid_cycle(cs_multigrid_t      *mg,
   cs_timer_t t0, t1;
 
   int db_size[4] = {1, 1, 1, 1};
+  int eb_size[4] = {1, 1, 1, 1};
   int cvg = 0, c_cvg = 0;
   int n_iter = 0;
   size_t alloc_size = 0, wr_size = 0;
@@ -1364,6 +1369,7 @@ _multigrid_cycle(cs_multigrid_t      *mg,
                    NULL,
                    NULL,
                    db_size,
+                   eb_size,
                    NULL,
                    &n_cells,
                    &n_cells_ext,
@@ -1549,6 +1555,7 @@ _multigrid_cycle(cs_multigrid_t      *mg,
                      NULL,
                      NULL,
                      NULL,
+                     NULL,
                      &n_cells,
                      &n_cells_ext,
                      NULL,
@@ -1659,6 +1666,7 @@ _multigrid_cycle(cs_multigrid_t      *mg,
                        NULL,
                        NULL,
                        NULL,
+                       NULL,
                        &n_cells,
                        &n_cells_ext,
                        NULL,
@@ -1781,6 +1789,7 @@ void CS_PROCF(clmlga, CLMLGA)
  const cs_int_t   *isym,      /* <-- Symmetry indicator:
                                      1: symmetric; 2: not symmetric */
  const cs_int_t   *ibsize,    /* <-- Matrix block size */
+ const cs_int_t   *iesize,    /* <-- Matrix extra diag block size */
  const cs_int_t   *nagmax,    /* <-- Agglomeration count limit */
  const cs_int_t   *ncpost,    /* <-- If > 0, postprocess coarsening, using
                                      coarse cell numbers modulo ncpost */
@@ -1797,6 +1806,7 @@ void CS_PROCF(clmlga, CLMLGA)
 
   bool symmetric = (*isym == 1) ? true : false;
   int diag_block_size[4] = {*ibsize, *ibsize, *ibsize, (*ibsize)*(*ibsize)};
+  int extra_diag_block_size[4] = {*iesize, *iesize, *iesize, (*iesize)*(*iesize)};
 
   var_name = cs_base_string_f_to_c_create(cname, *lname);
 
@@ -1809,6 +1819,7 @@ void CS_PROCF(clmlga, CLMLGA)
                      *rlxp1,
                      symmetric,
                      diag_block_size,
+                     extra_diag_block_size,
                      dam,
                      xam);
 
@@ -1843,9 +1854,6 @@ void CS_PROCF(resmgr, RESMGR)
 (
  const char       *cname,     /* <-- variable name */
  const cs_int_t   *lname,     /* <-- variable name length */
- const cs_int_t   *ncelet,    /* <-- Number of cells, halo included */
- const cs_int_t   *ncel,      /* <-- Number of local cells */
- const cs_int_t   *nfac,      /* <-- Number of faces */
  const cs_int_t   *iresds,    /* <-- Descent smoother type:
                                      0: pcg; 1: Jacobi; 2: cg-stab */
  const cs_int_t   *iresas,    /* <-- Ascent smoother type:
@@ -1884,9 +1892,6 @@ void CS_PROCF(resmgr, RESMGR)
 
   cs_halo_rotation_t rotation_mode = CS_HALO_ROTATION_COPY;
 
-  assert(*ncelet >= *ncel);
-  assert(*nfac > 0);
-
   if (*iinvpe == 2)
     rotation_mode = CS_HALO_ROTATION_ZERO;
   else if (*iinvpe == 3)
@@ -1991,6 +1996,7 @@ cs_multigrid_finalize(void)
  *   p0p1_relax             <-- p0/p1 relaxation_parameter
  *   symmetric              <-- indicates if matrix coefficients are symmetric
  *   diag_block_size        <-- block sizes for diagonal, or NULL
+ *   extra_diag_block_size  <-- Block sizes for extra diagonal, or NULL
  *   da                     <-- diagonal values (NULL if zero)
  *   xa                     <-- extradiagonal values (NULL if zero)
  *----------------------------------------------------------------------------*/
@@ -2005,6 +2011,7 @@ cs_multigrid_build(const char       *var_name,
                    double            p0p1_relax,
                    bool              symmetric,
                    const int        *diag_block_size,
+                   const int        *extra_diag_block_size,
                    const cs_real_t  *da,
                    const cs_real_t  *xa)
 {
@@ -2053,6 +2060,7 @@ cs_multigrid_build(const char       *var_name,
                                  mesh->n_i_faces,
                                  symmetric,
                                  diag_block_size,
+                                 extra_diag_block_size,
                                  mesh->i_face_cells,
                                  mesh->halo,
                                  mesh->i_face_numbering,
@@ -2106,6 +2114,7 @@ cs_multigrid_build(const char       *var_name,
                      &grid_lv,
                      &symmetric,
                      NULL,
+                     NULL,
                      &n_coarse_ranks,
                      &n_cells,
                      &n_cells_with_ghosts,
@@ -2352,6 +2361,7 @@ cs_multigrid_solve(const char          *var_name,
 {
   int ii;
   int db_size[4] = {1, 1, 1, 1};
+  int eb_size[4] = {1, 1, 1, 1};
 
   int cvg = 0;
   cs_lnum_t n_cells = 0;
@@ -2368,6 +2378,7 @@ cs_multigrid_solve(const char          *var_name,
                    NULL,
                    NULL,
                    db_size,
+                   eb_size,
                    NULL,
                    &n_cells,
                    NULL,
diff --git a/src/alge/cs_multigrid.h b/src/alge/cs_multigrid.h
index 46a5bd2..89a0549 100644
--- a/src/alge/cs_multigrid.h
+++ b/src/alge/cs_multigrid.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -66,6 +66,7 @@ void CS_PROCF(clmlga, CLMLGA)
  const cs_int_t   *isym,      /* <-- Symmetry indicator:
                                      1: symmetric; 2: not symmetric */
  const cs_int_t   *ibsize,    /* <-- Matrix block size */
+ const cs_int_t   *iesize,    /* <-- Matrix extra diag block size */
  const cs_int_t   *nagmax,    /* <-- Agglomeration count limit */
  const cs_int_t   *ncpost,    /* <-- If > 0, postprocess coarsening, using
                                      coarse cell numbers modulo ncpost */
@@ -97,9 +98,6 @@ void CS_PROCF(resmgr, RESMGR)
 (
  const char       *cname,     /* <-- variable name */
  const cs_int_t   *lname,     /* <-- variable name length */
- const cs_int_t   *ncelet,    /* <-- Number of cells, halo included */
- const cs_int_t   *ncel,      /* <-- Number of local cells */
- const cs_int_t   *nfac,      /* <-- Number of faces */
  const cs_int_t   *iresds,    /* <-- Descent smoother type:
                                      0: pcg; 1: Jacobi; 2: cg-stab */
  const cs_int_t   *iresas,    /* <-- Ascent smoother type:
@@ -160,6 +158,7 @@ cs_multigrid_finalize(void);
  *   p0p1_relax             <-- p0/p1 relaxation_parameter
  *   symmetric              <-- indicates if matrix coefficients are symmetric
  *   diag_block_size        <-- block sizes for diagonal, or NULL
+ *   extra_diag_block_size  <-- Block sizes for extra diagonal, or NULL
  *   da                     <-- diagonal values (NULL if zero)
  *   xa                     <-- extradiagonal values (NULL if zero)
  *----------------------------------------------------------------------------*/
@@ -174,6 +173,7 @@ cs_multigrid_build(const char       *var_name,
                    double            p0p1_relax,
                    bool              symmetric,
                    const int        *diag_block_size,
+                   const int        *extra_diag_block_size,
                    const cs_real_t  *da,
                    const cs_real_t  *xa);
 
diff --git a/src/alge/cs_sles.c b/src/alge/cs_sles.c
index e2a3ec5..6574c2a 100644
--- a/src/alge/cs_sles.c
+++ b/src/alge/cs_sles.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -969,7 +969,7 @@ _conjugate_gradient_sr(const char             *var_name,
   /* Preliminary calculations */
   /*--------------------------*/
 
-  sles_name = _(cs_sles_type_name[CS_SLES_PCG]);
+  sles_name = _(cs_sles_type_name[CS_SLES_PCG_SR]);
 
   n_cols = cs_matrix_get_n_columns(a) * diag_block_size;
   n_rows = cs_matrix_get_n_rows(a) * diag_block_size;
@@ -2439,8 +2439,10 @@ void CS_PROCF(reslin, RESLIN)
  const cs_int_t   *ilved,     /* <-- Interleaved indicator  */
                               /*     1: interleaved; 2: not interleaved */
  const cs_int_t   *ibsize,    /* <-- Block size of element ii, ii */
+ const cs_int_t   *iesize,    /* <-- Block size of element ij */
  const cs_int_t   *ireslp,    /* <-- Resolution type:
-                                     0: pcg; 1: Jacobi; 2: cg-stab */
+                                     0: pcg; 1: Jacobi; 2: cg-stab,
+                                     3: gmres, 10: pcg_sr */
  const cs_int_t   *ipol,      /* <-- Preconditioning polynomial degree
                                      (0: diagonal) */
  const cs_int_t   *nitmap,    /* <-- Number of max iterations */
@@ -2465,6 +2467,7 @@ void CS_PROCF(reslin, RESLIN)
   int cvg = 0;
   int n_iter = *niterf;
   int diag_block_size[4] = {1, 1, 1, 1};
+  int extra_diag_block_size[4] = {1, 1, 1, 1};
   bool symmetric = (*isym == 1) ? true : false;
   bool interleaved = (*ilved == 1) ? true : false;
   cs_halo_rotation_t rotation_mode = CS_HALO_ROTATION_COPY;
@@ -2487,6 +2490,13 @@ void CS_PROCF(reslin, RESLIN)
     diag_block_size[3] = (*ibsize)*(*ibsize);
   }
 
+  if (*iesize > 1) {
+    extra_diag_block_size[0] = *iesize;
+    extra_diag_block_size[1] = *iesize;
+    extra_diag_block_size[2] = *iesize;
+    extra_diag_block_size[3] = (*iesize)*(*iesize);
+  }
+
   var_name = cs_base_string_f_to_c_create(cname, *lname);
 
   switch ((int)(*ireslp)) {
@@ -2502,6 +2512,9 @@ void CS_PROCF(reslin, RESLIN)
   case 3:
     type = CS_SLES_GMRES;
     break;
+  case 10:
+    type = CS_SLES_PCG_SR;
+    break;
   default:
     type = CS_SLES_N_TYPES;
     assert(0);
@@ -2511,6 +2524,7 @@ void CS_PROCF(reslin, RESLIN)
     cs_matrix_set_coefficients(a,
                                symmetric,
                                diag_block_size,
+                               extra_diag_block_size,
                                dam,
                                xam);
     cvg = cs_sles_solve(var_name,
@@ -2890,6 +2904,11 @@ cs_sles_solve(const char          *var_name,
              _("GMRES not supported with block_size > 1 (velocity coupling)."));
         break;
       default:
+        bft_error
+          (__FILE__, __LINE__, 0,
+           _("Resolution of linear equation on \"%s\"\n"
+             "with solver type %d, which is not defined)."),
+           var_name, (int)solver_type);
         break;
       }
 
diff --git a/src/alge/cs_sles.h b/src/alge/cs_sles.h
index a34dde7..1ef5a60 100644
--- a/src/alge/cs_sles.h
+++ b/src/alge/cs_sles.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -90,8 +90,10 @@ void CS_PROCF(reslin, RESLIN)
  const cs_int_t   *ilved,     /* <-- Interleaved indicator  */
                               /*     1: interleaved; 2: not interleaved */
  const cs_int_t   *ibsize,    /* <-- Block size of element ii,ii */
+ const cs_int_t   *iesize,    /* <-- Block size of element ij */
  const cs_int_t   *ireslp,    /* <-- Resolution type:
-                                     0: pcg; 1: Jacobi; 2: cg-stab */
+                                     0: pcg; 1: Jacobi; 2: cg-stab,
+                                     3: gmres, 10: pcg_sr */
  const cs_int_t   *ipol,      /* <-- Preconditioning polynomial degree
                                      (0: diagonal) */
  const cs_int_t   *nitmap,    /* <-- Number of max iterations */
diff --git a/src/alge/diften.f90 b/src/alge/diften.f90
new file mode 100644
index 0000000..43aeaa8
--- /dev/null
+++ b/src/alge/diften.f90
@@ -0,0 +1,526 @@
+!-------------------------------------------------------------------------------
+
+! This file is part of Code_Saturne, a general-purpose CFD tool.
+!
+! Copyright (C) 1998-2013 EDF S.A.
+!
+! This program is free software; you can redistribute it and/or modify it under
+! the terms of the GNU General Public License as published by the Free Software
+! Foundation; either version 2 of the License, or (at your option) any later
+! version.
+!
+! This program is distributed in the hope that it will be useful, but WITHOUT
+! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+! details.
+!
+! You should have received a copy of the GNU General Public License along with
+! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+! Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+!-------------------------------------------------------------------------------
+
+!===============================================================================
+! Function:
+! ---------
+
+!> \file diften.f90
+!>
+!> \brief This function adds the explicit part of the diffusion
+!> terms with a symmetric tensor diffusivity for a transport equation of a
+!> scalar field \f$ \varia \f$.
+!>
+!> More precisely, the right hand side \f$ Rhs \f$ is updated as
+!> follows:
+!> \f[
+!> Rhs = Rhs + \sum_{\fij \in \Facei{\celli}}      \left(
+!>      - \tens{\mu}_\fij \gradv_\fij \varia \cdot \vect{S}_\ij  \right)
+!> \f]
+!>
+!> Warning:
+!> \f$ Rhs \f$ has already been initialized before calling diften!
+!>
+!-------------------------------------------------------------------------------
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     idtvar        indicator of the temporal scheme
+!> \param[in]     ivar          index of the current variable
+!> \param[in]     nswrgp        number of reconstruction sweeps for the
+!>                               gradients
+!> \param[in]     imligp        clipping gradient method
+!>                               - < 0 no clipping
+!>                               - = 0 thank to neighbooring gradients
+!>                               - = 1 thank to the mean gradient
+!> \param[in]     ircflp        indicator
+!>                               - 1 flux reconstruction,
+!>                               - 0 otherwise
+!> \param[in]     inc           indicator
+!>                               - 0 when solving an increment
+!>                               - 1 otherwise
+!> \param[in]     imrgra        indicator
+!>                               - 0 iterative gradient
+!>                               - 1 least square gradient
+!> \param[in]     iccocg        indicator
+!>                               - 1 re-compute cocg matrix (for iterativ gradients)
+!>                               - 0 otherwise
+!> \param[in]     ipp           index of the variable for post-processing
+!> \param[in]     iwarnp        verbosity
+!> \param[in]     epsrgp        relative precision for the gradient
+!>                               reconstruction
+!> \param[in]     climgp        clipping coeffecient for the computation of
+!>                               the gradient
+!> \param[in]     extrap        coefficient for extrapolation of the gradient
+!> \param[in]     relaxp        coefficient of relaxation
+!> \param[in]     thetap        weightening coefficient for the theta-schema,
+!>                               - thetap = 0: explicit scheme
+!>                               - thetap = 0.5: time-centred
+!>                               scheme (mix between Crank-Nicolson and
+!>                               Adams-Bashforth)
+!>                               - thetap = 1: implicit scheme
+!> \param[in]     pvar          solved variable (current time step)
+!> \param[in]     pvara         solved variable (previous time step)
+!> \param[in]     coefap        boundary condition array for the variable
+!>                               (Explicit part)
+!> \param[in]     coefbp        boundary condition array for the variable
+!>                               (Impplicit part)
+!> \param[in]     cofafp        boundary condition array for the diffusion
+!>                               of the variable (Explicit part)
+!> \param[in]     cofbfp        boundary condition array for the diffusion
+!>                               of the variable (Implicit part)
+!> \param[in]     viscf         \f$ \mu_\fij \dfrac{S_\fij}{\ipf \jpf} \f$
+!>                               at interior faces for the r.h.s.
+!> \param[in]     viscb         \f$ \mu_\fib \dfrac{S_\fib}{\ipf \centf} \f$
+!>                               at border faces for the r.h.s.
+!> \param[in]     viscce        symmetric cell tensor \f$ \tens{\mu}_\celli \f$
+!> \param[in]     weighf        internal face weight between cells i j in case
+!>                               of tensor diffusion
+!> \param[in]     weighb        boundary face weight for cells i in case
+!>                               of tensor diffusion
+!> \param[in,out] smbrp         right hand side \f$ \vect{Rhs} \f$
+!_______________________________________________________________________________
+
+subroutine diften &
+ ( idtvar , ivar   , nswrgp , imligp , ircflp ,          &
+   inc    , imrgra , iccocg , ipp    , iwarnp , epsrgp , &
+   climgp , extrap , relaxp , thetap ,                   &
+   pvar   , pvara  , coefap , coefbp , cofafp , cofbfp , &
+   viscf  , viscb  , viscce ,                            &
+   weighf , weighb ,                                     &
+   smbrp  )
+
+!===============================================================================
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use paramx
+use pointe
+use entsor
+use parall
+use period
+use cplsat
+use mesh
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+integer          idtvar
+integer          ivar   , nswrgp , imligp
+integer          ircflp
+integer          inc    , imrgra , iccocg
+integer          iwarnp , ipp
+
+double precision epsrgp , climgp, extrap, relaxp , thetap
+
+double precision pvar  (ncelet), pvara(ncelet)
+double precision coefap(nfabor), coefbp(nfabor)
+double precision cofafp(nfabor), cofbfp(nfabor)
+double precision viscf (nfac)  , viscb (nfabor)
+double precision viscce(6,ncelet)
+double precision weighf(2,nfac), weighb(nfabor)
+double precision smbrp (ncelet)
+
+! Local variables
+
+character*80     chaine
+character*8      cnom
+integer          ifac,ii,jj,infac,iel, ig, it,i
+double precision pfacd,flux,fluxi,fluxj
+double precision pi, pj, pia, pja
+double precision pir,pjr,pippr,pjppr
+double precision diippf(3), djjppf(3), pipp, pjpp
+double precision visci(3,3), viscj(3,3)
+double precision fikdvi, fjkdvi
+
+double precision, allocatable, dimension(:,:) :: grad
+
+!===============================================================================
+
+!===============================================================================
+! 1. Initialization
+!===============================================================================
+
+! Allocate work arrays
+allocate(grad(ncelet,3))
+
+chaine = nomvar(ipp)
+cnom   = chaine(1:8)
+
+!===============================================================================
+! 2. Compute the diffusive part with reconstruction technics
+!===============================================================================
+
+! ======================================================================
+! ---> Compute the gradient of the current variable if needed
+! ======================================================================
+
+if (ircflp.eq.1) then
+
+  call grdcel &
+  !==========
+ ( ivar   , imrgra , inc    , iccocg , nswrgp , imligp ,          &
+   iwarnp , nfecra , epsrgp , climgp , extrap ,                   &
+   pvar   , coefap , coefbp ,                                     &
+   grad   )
+
+else
+  !$omp parallel do
+  do iel = 1, ncelet
+    grad(iel,1) = 0.d0
+    grad(iel,2) = 0.d0
+    grad(iel,3) = 0.d0
+  enddo
+endif
+
+! ======================================================================
+! ---> Contribution from interior faces
+! ======================================================================
+
+infac = 0
+
+if (ncelet.gt.ncel) then
+  !$omp parallel do if(ncelet - ncel > thr_n_min)
+  do iel = ncel+1, ncelet
+    smbrp(iel) = 0.d0
+  enddo
+endif
+
+! Steady
+if (idtvar.lt.0) then
+
+  do ig = 1, ngrpi
+    !$omp parallel do private(ifac, ii, jj, visci, viscj,       &
+    !$omp                     pipp, pjpp, pippr, pjppr,         &
+    !$omp                     fluxi, fluxj, fikdvi,             &
+    !$omp                     pi, pj, pir, pjr, pia, pja)       &
+    !$omp             reduction(+:infac)
+    do it = 1, nthrdi
+      do ifac = iompli(1,ig,it), iompli(2,ig,it)
+
+        ii = ifacel(1,ifac)
+        jj = ifacel(2,ifac)
+        ! in parallel, face will be counted by one and only one rank
+        if (ii.le.ncel) then
+          infac = infac+1
+        endif
+
+        pi = pvar(ii)
+        pj = pvar(jj)
+        pia = pvara(ii)
+        pja = pvara(jj)
+
+        ! Recompute II" and JJ"
+        !----------------------
+
+        visci(1,1) = viscce(1,ii)
+        visci(2,2) = viscce(2,ii)
+        visci(3,3) = viscce(3,ii)
+        visci(1,2) = viscce(4,ii)
+        visci(2,1) = viscce(4,ii)
+        visci(2,3) = viscce(5,ii)
+        visci(3,2) = viscce(5,ii)
+        visci(1,3) = viscce(6,ii)
+        visci(3,1) = viscce(6,ii)
+
+        ! IF.Ki.S / ||Ki.S||^2
+        fikdvi = weighf(1,ifac)
+
+        ! II" = IF + FI"
+        do i = 1, 3
+          diippf(i) = cdgfac(i,ifac)-xyzcen(i,ii)          &
+                    - fikdvi*( visci(i,1)*surfac(1,ifac)   &
+                             + visci(i,2)*surfac(2,ifac)   &
+                             + visci(i,3)*surfac(3,ifac) )
+        enddo
+
+        viscj(1,1) = viscce(1,jj)
+        viscj(2,2) = viscce(2,jj)
+        viscj(3,3) = viscce(3,jj)
+        viscj(1,2) = viscce(4,jj)
+        viscj(2,1) = viscce(4,jj)
+        viscj(2,3) = viscce(5,jj)
+        viscj(3,2) = viscce(5,jj)
+        viscj(1,3) = viscce(6,jj)
+        viscj(3,1) = viscce(6,jj)
+
+        ! FJ.Kj.S / ||Kj.S||^2
+        fjkdvi = weighf(2,ifac)
+
+        ! JJ" = JF + FJ"
+        do i = 1, 3
+          djjppf(i) = cdgfac(i,ifac)-xyzcen(i,jj)          &
+                    + fjkdvi*( viscj(i,1)*surfac(1,ifac)   &
+                             + viscj(i,2)*surfac(2,ifac)   &
+                             + viscj(i,3)*surfac(3,ifac) )
+        enddo
+
+        ! p in I" and J"
+        pipp = pi + ircflp*( grad(ii,1)*diippf(1)   &
+                           + grad(ii,2)*diippf(2)   &
+                           + grad(ii,3)*diippf(3))
+        pjpp = pj + ircflp*( grad(jj,1)*djjppf(1)   &
+                           + grad(jj,2)*djjppf(2)   &
+                           + grad(jj,3)*djjppf(3))
+
+        pir = pi/relaxp - (1.d0-relaxp)/relaxp * pia
+        pjr = pj/relaxp - (1.d0-relaxp)/relaxp * pja
+
+        ! pr in I" and J"
+        pippr = pir + ircflp*( grad(ii,1)*diippf(1)   &
+                             + grad(ii,2)*diippf(2)   &
+                             + grad(ii,3)*diippf(3))
+        pjppr = pjr + ircflp*( grad(jj,1)*djjppf(1)   &
+                             + grad(jj,2)*djjppf(2)   &
+                             + grad(jj,3)*djjppf(3))
+
+
+        fluxi = viscf(ifac)*(pippr - pjpp)
+        fluxj = viscf(ifac)*(pipp - pjppr)
+
+        smbrp(ii) = smbrp(ii) - fluxi
+        smbrp(jj) = smbrp(jj) + fluxj
+
+      enddo
+    enddo
+  enddo
+
+! Unsteady
+else
+
+  do ig = 1, ngrpi
+    !$omp parallel do private(ifac, ii, jj, visci, viscj, fikdvi, fjkdvi,     &
+    !$omp                     pipp, pjpp, diippf, djjppf,                     &
+    !$omp                     flux, pi, pj)                                   &
+    !$omp             reduction(+:infac)
+    do it = 1, nthrdi
+      do ifac = iompli(1,ig,it), iompli(2,ig,it)
+
+        ii = ifacel(1,ifac)
+        jj = ifacel(2,ifac)
+        ! in parallel, face will be counted by one and only one rank
+        if (ii.le.ncel) then
+          infac = infac+1
+        endif
+
+        pi = pvar(ii)
+        pj = pvar(jj)
+
+        ! Recompute II" and JJ"
+        !----------------------
+
+        visci(1,1) = viscce(1,ii)
+        visci(2,2) = viscce(2,ii)
+        visci(3,3) = viscce(3,ii)
+        visci(1,2) = viscce(4,ii)
+        visci(2,1) = viscce(4,ii)
+        visci(2,3) = viscce(5,ii)
+        visci(3,2) = viscce(5,ii)
+        visci(1,3) = viscce(6,ii)
+        visci(3,1) = viscce(6,ii)
+
+        ! IF.Ki.S / ||Ki.S||^2
+        fikdvi = weighf(1,ifac)
+
+        ! II" = IF + FI"
+        do i = 1, 3
+          diippf(i) = cdgfac(i,ifac)-xyzcen(i,ii)          &
+                    - fikdvi*( visci(i,1)*surfac(1,ifac)   &
+                             + visci(i,2)*surfac(2,ifac)   &
+                             + visci(i,3)*surfac(3,ifac) )
+        enddo
+
+        viscj(1,1) = viscce(1,jj)
+        viscj(2,2) = viscce(2,jj)
+        viscj(3,3) = viscce(3,jj)
+        viscj(1,2) = viscce(4,jj)
+        viscj(2,1) = viscce(4,jj)
+        viscj(2,3) = viscce(5,jj)
+        viscj(3,2) = viscce(5,jj)
+        viscj(1,3) = viscce(6,jj)
+        viscj(3,1) = viscce(6,jj)
+
+        ! FJ.Kj.S / ||Kj.S||^2
+        fjkdvi = weighf(2,ifac)
+
+        ! JJ" = JF + FJ"
+        do i = 1, 3
+          djjppf(i) = cdgfac(i,ifac)-xyzcen(i,jj)          &
+                    + fjkdvi*( viscj(i,1)*surfac(1,ifac)   &
+                             + viscj(i,2)*surfac(2,ifac)   &
+                             + viscj(i,3)*surfac(3,ifac) )
+        enddo
+
+        ! p in I" and J"
+        pipp = pi + ircflp*( grad(ii,1)*diippf(1)   &
+                           + grad(ii,2)*diippf(2)   &
+                           + grad(ii,3)*diippf(3))
+        pjpp = pj + ircflp*( grad(jj,1)*djjppf(1)   &
+                           + grad(jj,2)*djjppf(2)   &
+                           + grad(jj,3)*djjppf(3))
+
+        flux = viscf(ifac)*(pipp -pjpp)
+
+        smbrp(ii) = smbrp(ii) - thetap*flux
+        smbrp(jj) = smbrp(jj) + thetap*flux
+
+      enddo
+    enddo
+  enddo
+endif
+
+! ======================================================================
+! ---> Contribution from boundary faces
+! ======================================================================
+
+! Steady
+if (idtvar.lt.0) then
+
+  do ig = 1, ngrpb
+    !$omp parallel do private(ifac, ii, visci, fikdvi,                           &
+    !$omp                     pir, pippr, pfacd, flux, pi, pia)                  &
+    !$omp          if(nfabor > thr_n_min)
+    do it = 1, nthrdb
+      do ifac = iomplb(1,ig,it), iomplb(2,ig,it)
+
+        ii = ifabor(ifac)
+
+        pi = pvar(ii)
+        pia = pvara(ii)
+
+        pir = pi/relaxp - (1.d0-relaxp)/relaxp*pia
+
+        ! Recompute II"
+        !--------------
+
+        visci(1,1) = viscce(1,ii)
+        visci(2,2) = viscce(2,ii)
+        visci(3,3) = viscce(3,ii)
+        visci(1,2) = viscce(4,ii)
+        visci(2,1) = viscce(4,ii)
+        visci(2,3) = viscce(5,ii)
+        visci(3,2) = viscce(5,ii)
+        visci(1,3) = viscce(6,ii)
+        visci(3,1) = viscce(6,ii)
+
+        ! IF.Ki.S / ||Ki.S||^2
+        fikdvi = weighb(ifac)
+
+        ! II" = IF + FI"
+        do i = 1, 3
+          diippf(i) = cdgfbo(i,ifac) - xyzcen(i,ii)        &
+                    - fikdvi*( visci(i,1)*surfbo(1,ifac)   &
+                             + visci(i,2)*surfbo(2,ifac)   &
+                             + visci(i,3)*surfbo(3,ifac) )
+        enddo
+
+        pippr = pir                             &
+              + ircflp*( grad(ii,1)*diippf(1)   &
+                       + grad(ii,2)*diippf(2)   &
+                       + grad(ii,3)*diippf(3))
+
+        pfacd = inc*cofafp(ifac) +cofbfp(ifac)*pippr
+
+        flux = viscb(ifac)*pfacd
+        smbrp(ii) = smbrp(ii) - flux
+
+      enddo
+    enddo
+  enddo
+
+! Unsteady
+else
+
+  do ig = 1, ngrpb
+    !$omp parallel do private(ifac, ii, visci, fikdvi,                          &
+    !$omp                     pipp, pfacd, flux, pi)                            &
+    !$omp          if(nfabor > thr_n_min)
+    do it = 1, nthrdb
+      do ifac = iomplb(1,ig,it), iomplb(2,ig,it)
+
+        ii = ifabor(ifac)
+
+        pi = pvar(ii)
+
+        ! Recompute II"
+        !--------------
+
+        visci(1,1) = viscce(1,ii)
+        visci(2,2) = viscce(2,ii)
+        visci(3,3) = viscce(3,ii)
+        visci(1,2) = viscce(4,ii)
+        visci(2,1) = viscce(4,ii)
+        visci(2,3) = viscce(5,ii)
+        visci(3,2) = viscce(5,ii)
+        visci(1,3) = viscce(6,ii)
+        visci(3,1) = viscce(6,ii)
+
+        ! IF.Ki.S / ||Ki.S||^2
+        fikdvi = weighb(ifac)
+
+        ! II" = IF + FI"
+        do i = 1, 3
+          diippf(i) = cdgfbo(i,ifac) - xyzcen(i,ii)        &
+                    - fikdvi*( visci(i,1)*surfbo(1,ifac)   &
+                             + visci(i,2)*surfbo(2,ifac)   &
+                             + visci(i,3)*surfbo(3,ifac) )
+        enddo
+
+        pipp = pi                               &
+             + ircflp*( grad(ii,1)*diippf(1)    &
+                      + grad(ii,2)*diippf(2)    &
+                      + grad(ii,3)*diippf(3))
+
+
+        pfacd = inc*cofafp(ifac) + cofbfp(ifac)*pipp
+
+        flux = viscb(ifac)*pfacd
+        smbrp(ii) = smbrp(ii) - thetap * flux
+
+      enddo
+    enddo
+  enddo
+
+endif
+
+! Free memory
+deallocate(grad)
+
+!--------
+! Formats
+!--------
+
+!----
+! End
+!----
+
+return
+
+end subroutine
diff --git a/src/alge/diftnv.f90 b/src/alge/diftnv.f90
new file mode 100644
index 0000000..f8d6e95
--- /dev/null
+++ b/src/alge/diftnv.f90
@@ -0,0 +1,489 @@
+!-------------------------------------------------------------------------------
+
+! This file is part of Code_Saturne, a general-purpose CFD tool.
+!
+! Copyright (C) 1998-2013 EDF S.A.
+!
+! This program is free software; you can redistribute it and/or modify it under
+! the terms of the GNU General Public License as published by the Free Software
+! Foundation; either version 2 of the License, or (at your option) any later
+! version.
+!
+! This program is distributed in the hope that it will be useful, but WITHOUT
+! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+! details.
+!
+! You should have received a copy of the GNU General Public License along with
+! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+! Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+!-------------------------------------------------------------------------------
+
+!===============================================================================
+! Function:
+! ---------
+
+!> \file diftnv.f90
+!>
+!> \brief This function adds the explicit part of the diffusion
+!> terms with a symmetric tensor diffusivity for a transport equation of a
+!> vector field \f$ \vect{\varia} \f$.
+!>
+!> More precisely, the right hand side \f$ \vect{Rhs} \f$ is updated as
+!> follows:
+!> \f[
+!> \vect{Rhs} = \vect{Rhs} + \sum_{\fij \in \Facei{\celli}}      \left(
+!>      - \tens{\mu}_\fij \gradt_\fij \vect{\varia} \cdot \vect{S}_\ij  \right)
+!> \f]
+!>
+!> Warning:
+!> \f$ \vect{Rhs} \f$ has already been initialized before calling diftnv!
+!>
+!-------------------------------------------------------------------------------
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     idtvar        indicator of the temporal scheme
+!> \param[in]     ivar          index of the current variable
+!> \param[in]     nswrgp        number of reconstruction sweeps for the
+!>                               gradients
+!> \param[in]     imligp        clipping gradient method
+!>                               - < 0 no clipping
+!>                               - = 0 thank to neighbooring gradients
+!>                               - = 1 thank to the mean gradient
+!> \param[in]     ircflp        indicator
+!>                               - 1 flux reconstruction,
+!>                               - 0 otherwise
+!> \param[in]     inc           indicator
+!>                               - 0 when solving an increment
+!>                               - 1 otherwise
+!> \param[in]     imrgra        indicator
+!>                               - 0 iterative gradient
+!>                               - 1 least square gradient
+!> \param[in]     ippu          index of the variable for post-processing
+!> \param[in]     ippv          index of the variable for post-processing
+!> \param[in]     ippw          index of the variable for post-processing
+!> \param[in]     iwarnp        verbosity
+!> \param[in]     epsrgp        relative precision for the gradient
+!>                               reconstruction
+!> \param[in]     climgp        clipping coeffecient for the computation of
+!>                               the gradient
+!> \param[in]     extrap        coefficient for extrapolation of the gradient
+!> \param[in]     relaxp        coefficient of relaxation
+!> \param[in]     thetap        weightening coefficient for the theta-schema,
+!>                               - thetap = 0: explicit scheme
+!>                               - thetap = 0.5: time-centred
+!>                               scheme (mix between Crank-Nicolson and
+!>                               Adams-Bashforth)
+!>                               - thetap = 1: implicit scheme
+!> \param[in]     pvar          solved variable (current time step)
+!> \param[in]     pvara         solved variable (previous time step)
+!> \param[in]     coefav        boundary condition array for the variable
+!>                               (Explicit part)
+!> \param[in]     coefbv        boundary condition array for the variable
+!>                               (Impplicit part)
+!> \param[in]     cofafv        boundary condition array for the diffusion
+!>                               of the variable (Explicit part)
+!> \param[in]     cofbfv        boundary condition array for the diffusion
+!>                               of the variable (Implicit part)
+!> \param[in]     viscf         \f$ \tens{\mu}_\fij \dfrac{S_\fij}{\ipf \jpf} \f$
+!>                               at interior faces for the r.h.s.
+!> \param[in]     viscb         \f$ \dfrac{S_\fib}{\ipf \centf} \f$
+!>                               at border faces for the r.h.s.
+!> \param[in,out] rhs           right hand side \f$ \vect{Rhs} \f$
+!_______________________________________________________________________________
+
+subroutine diftnv &
+ ( idtvar , ivar   , nswrgp , imligp , ircflp ,          &
+   inc    , imrgra ,                                     &
+   ippu   , ippv   , ippw   , iwarnp ,                   &
+   epsrgp ,                                              &
+   climgp , extrap , relaxp , thetap ,                   &
+   pvar   , pvara  ,                                     &
+   coefav , coefbv , cofafv , cofbfv ,                   &
+   viscf  , viscb  ,                                     &
+   rhs    )
+
+!===============================================================================
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use paramx
+use pointe
+use entsor
+use parall
+use period
+use cplsat
+use mesh
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+integer          idtvar
+integer          ivar   , nswrgp , imligp
+integer          ircflp
+integer          inc    , imrgra
+integer          iwarnp , ippu, ippv, ippw
+
+double precision epsrgp , climgp, extrap, relaxp , thetap
+
+double precision pvar  (3  ,ncelet)
+double precision pvara (3  ,ncelet)
+double precision coefav(3  ,nfabor)
+double precision cofafv(3  ,nfabor)
+double precision coefbv(3,3,nfabor)
+double precision cofbfv(3,3,nfabor)
+double precision viscf (3,3,nfac)  , viscb (nfabor)
+double precision rhs(3,ncelet)
+
+! Local variables
+
+character*80     chaine
+character*8      cnom
+integer          ifac,ii,jj,infac,iel, ig, it,isou, jsou
+logical          ilved
+double precision pfacd,flux,fluxi,fluxj, pnd
+double precision pi, pj, pia, pja
+double precision pir,pjr,pipr(3),pjpr(3)
+double precision dpvf(3)
+double precision dijpfv(3)
+double precision diipfv(3), djjpfv(3), pip(3), pjp(3)
+double precision diipbv(3)
+
+double precision, allocatable, dimension(:,:,:) :: gradv
+
+!===============================================================================
+
+!===============================================================================
+! 1. Initialization
+!===============================================================================
+
+! Allocate work arrays
+allocate(gradv(3,3,ncelet))
+
+! Initialize variables to avoid compiler warnings
+
+pi  = 0.d0
+pj  = 0.d0
+pia = 0.d0
+pja = 0.d0
+
+chaine = nomvar(ippu)
+cnom   = chaine(1:8)
+
+!===============================================================================
+! 2. Compute the diffusive part with reconstruction technics
+!===============================================================================
+
+! ======================================================================
+! ---> Compute the gradient of the current variable if needed
+! ======================================================================
+
+if (ircflp.eq.1) then
+
+  ilved = .true.
+
+  call grdvec &
+  !==========
+( ivar   , imrgra , inc    , nswrgp , imligp ,                   &
+  iwarnp , nfecra , epsrgp , climgp , extrap ,                   &
+  ilved  ,                                                       &
+  pvar   , coefav , coefbv ,                                     &
+  gradv )
+
+else
+  !$omp parallel do private(isou, jsou)
+  do iel = 1, ncelet
+    do isou =1, 3
+      do jsou = 1, 3
+        gradv(isou,jsou,iel) = 0.d0
+      enddo
+    enddo
+  enddo
+endif
+
+! ======================================================================
+! ---> Contribution from interior faces
+! ======================================================================
+
+infac = 0
+
+if (ncelet.gt.ncel) then
+  !$omp parallel do private(isou) if(ncelet -ncel > thr_n_min)
+  do iel = ncel+1, ncelet
+    do isou = 1, 3
+      rhs(isou,iel) = 0.d0
+    enddo
+  enddo
+endif
+
+! Steady
+if (idtvar.lt.0) then
+
+  do ig = 1, ngrpi
+    !$omp parallel do private(ifac, ii, jj, isou, jsou, pnd, dijpfv,     &
+    !$omp                     diipfv, djjpfv, dpvf, pi, pj,              &
+    !$omp                     pia, pja, pip, pjp, pipr, pjpr,            &
+    !$omp                     fluxi, fluxj)                  &
+    !$omp             reduction(+:infac)
+    do it = 1, nthrdi
+      do ifac = iompli(1,ig,it), iompli(2,ig,it)
+
+        ii = ifacel(1,ifac)
+        jj = ifacel(2,ifac)
+
+        ! in parallel, face will be counted by one and only one rank
+        if (ii.le.ncel) then
+          infac = infac+1
+        endif
+
+        do jsou = 1, 3
+          dijpfv(jsou) = dijpf(jsou,ifac)
+        enddo
+
+        pnd = pond(ifac)
+
+        ! Recompute II' and JJ' at this level
+        do jsou = 1, 3
+          diipfv(jsou) =   cdgfac(jsou,ifac) - (xyzcen(jsou,ii)           &
+                         + (1.d0-pnd) * dijpfv(jsou))
+          djjpfv(jsou) =   cdgfac(jsou,ifac) -  xyzcen(jsou,jj)           &
+                         + pnd  * dijpfv(jsou)
+        enddo
+
+        !-----------------
+        ! X-Y-Z components, p=u, v, w
+        do isou = 1, 3
+
+          do jsou = 1, 3
+            dpvf(jsou) = 0.5d0*(gradv(isou,jsou,ii) + gradv(isou,jsou,jj))
+          enddo
+
+          pi  = pvar (isou,ii)
+          pj  = pvar (isou,jj)
+
+          pia = pvara(isou,ii)
+          pja = pvara(isou,jj)
+
+          ! reconstruction only if IRCFLP = 1
+          pip(isou) = pi + ircflp*(dpvf(1)*diipfv(1)        &
+                                  +dpvf(2)*diipfv(2)        &
+                                  +dpvf(3)*diipfv(3))
+          pjp(isou) = pj + ircflp*(dpvf(1)*djjpfv(1)        &
+                                  +dpvf(2)*djjpfv(2)        &
+                                  +dpvf(3)*djjpfv(3))
+
+          pipr(isou) = pi /relaxp - (1.d0-relaxp)/relaxp * pia   &
+                     + ircflp*(dpvf(1)*diipfv(1)                 &
+                              +dpvf(2)*diipfv(2)                 &
+                              +dpvf(3)*diipfv(3))
+          pjpr(isou) = pj /relaxp - (1.d0-relaxp)/relaxp * pja   &
+                     + ircflp*(dpvf(1)*djjpfv(1)                 &
+                              +dpvf(2)*djjpfv(2)                 &
+                              +dpvf(3)*djjpfv(3))
+
+        enddo
+
+        do isou = 1, 3
+
+          fluxi = viscf(isou,1,ifac)*(pipr(1) - pjp(1))  &
+                + viscf(isou,2,ifac)*(pipr(2) - pjp(2))  &
+                + viscf(isou,3,ifac)*(pipr(3) - pjp(3))
+          fluxj = viscf(isou,1,ifac)*(pip(1) - pjpr(1))  &
+                + viscf(isou,2,ifac)*(pip(2) - pjpr(2))  &
+                + viscf(isou,3,ifac)*(pip(3) - pjpr(3))
+
+          rhs(isou,ii) = rhs(isou,ii) - fluxi
+          rhs(isou,jj) = rhs(isou,jj) + fluxj
+
+        enddo
+
+      enddo
+    enddo
+  enddo
+
+! Unsteady
+else
+
+  do ig = 1, ngrpi
+    !$omp parallel do private(ifac, ii, jj, isou, jsou, pnd, dijpfv,     &
+    !$omp                     diipfv, djjpfv, dpvf, pi, pj,              &
+    !$omp                     pip, pjp, flux)                            &
+    !$omp             reduction(+:infac)
+    do it = 1, nthrdi
+      do ifac = iompli(1,ig,it), iompli(2,ig,it)
+
+        ii = ifacel(1,ifac)
+        jj = ifacel(2,ifac)
+
+        ! in parallel, face will be counted by one and only one rank
+        if (ii.le.ncel) then
+          infac = infac+1
+        endif
+
+        do jsou = 1, 3
+          dijpfv(jsou) = dijpf(jsou,ifac)
+        enddo
+
+        pnd = pond(ifac)
+
+        ! Recompute II' and JJ' at this level
+        do jsou = 1, 3
+          diipfv(jsou) =   cdgfac(jsou,ifac) - (xyzcen(jsou,ii)             &
+                         + (1.d0-pnd) * dijpfv(jsou))
+          djjpfv(jsou) =   cdgfac(jsou,ifac) -  xyzcen(jsou,jj)             &
+                         +  pnd * dijpfv(jsou)
+        enddo
+
+        !-----------------
+        ! X-Y-Z components, p=u, v, w
+        do isou = 1, 3
+
+          do jsou = 1, 3
+            dpvf(jsou) = 0.5d0*(gradv(isou,jsou,ii) + gradv(isou,jsou,jj))
+          enddo
+
+          pi = pvar(isou,ii)
+          pj = pvar(isou,jj)
+
+          pip(isou) = pi + ircflp*(dpvf(1)*diipfv(1)        &
+                                  +dpvf(2)*diipfv(2)        &
+                                  +dpvf(3)*diipfv(3))
+          pjp(isou) = pj + ircflp*(dpvf(1)*djjpfv(1)        &
+                                  +dpvf(2)*djjpfv(2)        &
+                                  +dpvf(3)*djjpfv(3))
+
+        enddo
+
+        do isou = 1, 3
+
+          flux = viscf(isou,1,ifac)*(pip(1) - pjp(1))  &
+               + viscf(isou,2,ifac)*(pip(2) - pjp(2))  &
+               + viscf(isou,3,ifac)*(pip(3) - pjp(3))
+
+          rhs(isou,ii) = rhs(isou,ii) - thetap*flux
+          rhs(isou,jj) = rhs(isou,jj) + thetap*flux
+
+        enddo
+
+      enddo
+    enddo
+  enddo
+
+endif
+
+! ======================================================================
+! ---> Contribution from boundary faces
+! ======================================================================
+
+! Steady
+if (idtvar.lt.0) then
+
+  do ig = 1, ngrpb
+    !$omp parallel do private(ifac, ii, isou, jsou, diipbv,               &
+    !$omp                     pfacd, pir, pipr, flux)                     &
+    !$omp          if(nfabor > thr_n_min)
+    do it = 1, nthrdb
+      do ifac = iomplb(1,ig,it), iomplb(2,ig,it)
+
+        ii = ifabor(ifac)
+
+        do jsou = 1, 3
+          diipbv(jsou) = diipb(jsou,ifac)
+        enddo
+
+        !-----------------
+        ! X-Y-Z components, p=u, v, w
+        do isou = 1, 3
+
+          pfacd = inc*cofafv(isou,ifac)
+
+          !coefu and cofuf are matrices
+          do jsou = 1, 3
+            pir  = pvar(jsou,ii)/relaxp - (1.d0-relaxp)/relaxp*pvara(jsou,ii)
+
+            pipr(jsou) = pir +ircflp*( gradv(jsou,1,ii)*diipbv(1)         &
+                                     + gradv(jsou,2,ii)*diipbv(2)         &
+                                     + gradv(jsou,3,ii)*diipbv(3))
+            pfacd = pfacd + cofbfv(isou,jsou,ifac)*pipr(jsou)
+          enddo
+
+          flux = viscb(ifac)*pfacd
+          rhs(isou,ii) = rhs(isou,ii) - flux
+
+        enddo ! isou
+
+      enddo
+    enddo
+  enddo
+
+! Unsteady
+else
+
+  do ig = 1, ngrpb
+    !$omp parallel do private(ifac, ii, isou, jsou, diipbv,    &
+    !$omp                     pfacd, pir, flux, pi)            &
+    !$omp          if(nfabor > thr_n_min)
+    do it = 1, nthrdb
+      do ifac = iomplb(1,ig,it), iomplb(2,ig,it)
+
+        ii = ifabor(ifac)
+
+        do jsou = 1, 3
+          diipbv(jsou) = diipb(jsou,ifac)
+        enddo
+
+        !-----------------
+        ! X-Y-Z components, p=u, v, w
+        do isou = 1, 3
+
+          pfacd = inc*cofafv(isou,ifac)
+
+          !coefu and cofuf are matrices
+          do jsou = 1, 3
+            pir = pvar(jsou,ii) + ircflp*( gradv(jsou,1,ii)*diipbv(1)        &
+                                         + gradv(jsou,2,ii)*diipbv(2)        &
+                                         + gradv(jsou,3,ii)*diipbv(3))
+            pfacd = pfacd + cofbfv(isou,jsou,ifac)*pir
+          enddo
+
+          flux = viscb(ifac)*pfacd
+          rhs(isou,ii) = rhs(isou,ii) - thetap * flux
+
+        enddo ! isou
+
+      enddo
+    enddo
+  enddo
+
+endif ! idtvar
+
+! Free memory
+deallocate(gradv)
+
+!--------
+! Formats
+!--------
+
+#if defined(_CS_LANG_FR)
+
+#else
+
+#endif
+
+!----
+! End
+!----
+
+return
+
+end subroutine
diff --git a/src/alge/divmas.f90 b/src/alge/divmas.f90
index e1ce2af..7be7c48 100644
--- a/src/alge/divmas.f90
+++ b/src/alge/divmas.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/alge/divrij.f90 b/src/alge/divrij.f90
index 6a56d00..85c6c0e 100644
--- a/src/alge/divrij.f90
+++ b/src/alge/divrij.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -114,6 +114,11 @@ double precision epsrgp, climgp, extrap
 ! 1.  INITIALISATION
 !===============================================================================
 
+! Initialization to avoid compiler warnings
+ivar1 = 0
+ivar2 = 0
+ivar2 = 0
+
 ! --- Memoire
 
 ! --- Masse volumique
diff --git a/src/alge/grdcel.f90 b/src/alge/grdcel.f90
index a51a833..14e251f 100644
--- a/src/alge/grdcel.f90
+++ b/src/alge/grdcel.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -108,7 +108,7 @@ double precision grad(ncelet,3)
 
 ! Local variables
 
-integer          iphydp
+integer          iphydp, ipond
 integer          idimtr, irpvar
 integer          imlini
 
@@ -162,13 +162,14 @@ endif
 ! This subroutine is never used to compute the pressure gradient
 
 iphydp = 0
+ipond  = 0
 
 call cgdcel                                                       &
 !==========
  ( ivar   , imrgra , inc    , iccocg , imobil , iale   , nswrgp , &
-   idimtr , iphydp , iwarnp , imligp , epsrgp , extrap , climgp , &
-   isympa , rvoid  , rvoid  , rvoid  , coefap , coefbp , pvar   , &
-   grad   )
+   idimtr , iphydp , ipond  , iwarnp , imligp , epsrgp , extrap , &
+   climgp , isympa , rvoid  , rvoid  , rvoid  , coefap , coefbp , &
+   pvar   , rvoid  , grad   )
 
 return
 end subroutine
diff --git a/src/alge/grdpot.f90 b/src/alge/grdpot.f90
index ba40944..b59c6af 100644
--- a/src/alge/grdpot.f90
+++ b/src/alge/grdpot.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -107,10 +107,9 @@ implicit none
 ! Arguments
 
 integer          ivar   , imrgra , inc    , iccocg , nswrgp
-integer          imligp ,iwarnp  , iphydp , nfecra
+integer          imligp , iwarnp , iphydp , nfecra
 double precision epsrgp , climgp , extrap
 
-
 double precision ppond(ncelet)
 double precision fextx(ncelet),fexty(ncelet),fextz(ncelet)
 double precision pvar(ncelet), coefap(nfabor), coefbp(nfabor)
@@ -118,13 +117,15 @@ double precision grad(ncelet,3)
 
 ! Local variables
 
-integer          idimtr
+integer          imrgrp
+integer          idimtr, ipond
 integer          iiu,iiv,iiw
 integer          iitytu
 integer          iir11,iir22,iir33
 integer          iir12,iir13,iir23
 integer          imlini
 
+double precision rvoid(1)
 double precision climin
 
 !===============================================================================
@@ -133,9 +134,15 @@ double precision climin
 ! 0. Initialization
 !===============================================================================
 
+! Use iterative gradient
+
+imrgrp = 0
+if (imrgra.lt.0) imrgrp = -imrgra
+
 ! The gradient of a potential (pressure, ...) is a vector
 
 idimtr = 0
+ipond = 0
 
 !===============================================================================
 ! 1. Compute gradient
@@ -143,10 +150,10 @@ idimtr = 0
 
 call cgdcel                                                       &
 !==========
- ( ivar   , imrgra , inc    , iccocg , imobil , iale   , nswrgp , &
-   idimtr , iphydp , iwarnp , imligp , epsrgp , extrap , climgp , &
-   isympa , fextx  , fexty  , fextz  , coefap , coefbp , pvar   , &
-   grad   )
+ ( ivar   , imrgrp , inc    , iccocg , imobil , iale   , nswrgp , &
+   idimtr , iphydp , ipond  , iwarnp , imligp , epsrgp , extrap , &
+   climgp , isympa , fextx  , fexty  , fextz  , coefap , coefbp , &
+   pvar   , rvoid  , grad   )
 
 return
 end subroutine
diff --git a/src/alge/grdpre.f90 b/src/alge/grdpre.f90
new file mode 100644
index 0000000..5caeb67
--- /dev/null
+++ b/src/alge/grdpre.f90
@@ -0,0 +1,144 @@
+!-------------------------------------------------------------------------------
+
+! This file is part of Code_Saturne, a general-purpose CFD tool.
+!
+! Copyright (C) 1998-2013 EDF S.A.
+!
+! This program is free software; you can redistribute it and/or modify it under
+! the terms of the GNU General Public License as published by the Free Software
+! Foundation; either version 2 of the License, or (at your option) any later
+! version.
+!
+! This program is distributed in the hope that it will be useful, but WITHOUT
+! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+! details.
+!
+! You should have received a copy of the GNU General Public License along with
+! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+! Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+!-------------------------------------------------------------------------------
+
+subroutine grdpre &
+!================
+
+ ( ivar   , imrgra , inc    , iccocg , nswrgp , imligp ,          &
+   iwarnp , nfecra , epsrgp , climgp , extrap ,                   &
+   pvar   , ktvar  , coefap , coefbp ,                            &
+   grad   )
+
+!===============================================================================
+! Purpose:
+! --------
+
+! Call different cell gradient subroutines
+
+!-------------------------------------------------------------------------------
+! Arguments
+!__________________.____._____.________________________________________________.
+! name             !type!mode ! role                                           !
+!__________________!____!_____!________________________________________________!
+! ivar             ! i  ! <-- ! numero de la variable                          !
+!                  !    !     !   destine a etre utilise pour la               !
+!                  !    !     !   periodicite uniquement (pering)              !
+!                  !    !     !   on pourra donner ivar=0 si la                !
+!                  !    !     !   variable n'est ni une composante de          !
+!                  !    !     !   la vitesse, ni une composante du             !
+!                  !    !     !   tenseur des contraintes rij                  !
+! imrgra           ! i  ! <-- ! methode de reconstruction du gradient          !
+!                  !    !     !  0 reconstruction 97                           !
+!                  !    !     !  1 moindres carres                             !
+!                  !    !     !  2 moindres carres support etendu              !
+!                  !    !     !    complet                                     !
+!                  !    !     !  3 moindres carres avec selection du           !
+!                  !    !     !    support etendu                              !
+! inc              ! i  ! <-- ! indicateur = 0 resol sur increment             !
+!                  !    !     !              1 sinon                           !
+! iccocg           ! i  ! <-- ! indicateur = 1 pour recalcul de cocg           !
+!                  !    !     !              0 sinon                           !
+! nswrgp           ! i  ! <-- ! nombre de sweep pour reconstruction            !
+!                  !    !     !             des gradients                      !
+! imligp           ! i  ! <-- ! methode de limitation du gradient              !
+!                  !    !     !  < 0 pas de limitation                         !
+!                  !    !     !  = 0 a partir des gradients voisins            !
+!                  !    !     !  = 1 a partir du gradient moyen                !
+! iwarnp           ! i  ! <-- ! verbosity                                      !
+! nfecra           ! i  ! <-- ! unite du fichier sortie std                    !
+! epsrgp           ! r  ! <-- ! precision relative pour la                     !
+!                  !    !     !  reconstruction des gradients 97               !
+! climgp           ! r  ! <-- ! coef gradient*distance/ecart                   !
+! extrap           ! r  ! <-- ! coef extrap gradient                           !
+! pvar  (ncelet    ! ra ! <-- ! variable (pression)                            !
+! ktvar (ncelet    ! ra ! <-- ! variable (coefficient du gradient de pression) !
+! coefap,coefbp    ! ra ! <-- ! tableaux des cond lim pour pvar                !
+!   (nfabor)       !    !     !  sur la normale a la face de bord              !
+! grad(ncelet,3)   ! ra ! --> ! gradient de pvar                               !
+!__________________!____!_____!________________________________________________!
+
+!     Type: i (integer), r (real), s (string), a (array), l (logical),
+!           and composite types (ex: ra real array)
+!     mode: <-- input, --> output, <-> modifies data, --- work array
+!===============================================================================
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use paramx
+use albase
+use cplsat
+use pointe
+use parall
+use period
+use mesh
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+integer          ivar   , imrgra , inc    , iccocg , nswrgp
+integer          imligp ,iwarnp  , nfecra
+double precision epsrgp , climgp , extrap
+
+
+double precision pvar(ncelet), coefap(nfabor), coefbp(nfabor)
+double precision ktvar(ncelet)
+double precision grad(ncelet,3)
+
+! Local variables
+
+integer          iphydp, ipond
+integer          idimtr
+
+double precision rvoid(1)
+double precision climin
+
+!===============================================================================
+
+!===============================================================================
+! 1. Compute gradient
+!===============================================================================
+
+! The current variable is a scalar (and the gradient is a vector)
+idimtr = 0
+
+! In apriori the hydrostatic pressure gradient is computed without
+! extern hydrostatic force
+
+iphydp = 0
+
+! the pressure gradient coefficient ponderation activated
+ipond = 1
+
+call cgdcel &
+!==========
+ ( ivar   , imrgra , inc    , iccocg , imobil , iale   , nswrgp , &
+   idimtr , iphydp , ipond  , iwarnp , imligp , epsrgp , extrap , &
+   climgp , isympa , rvoid  , rvoid  , rvoid  , coefap , coefbp , &
+   pvar   , ktvar  , grad   )
+
+return
+end subroutine
diff --git a/src/alge/grdvec.f90 b/src/alge/grdvec.f90
index 1c06217..56a056c 100644
--- a/src/alge/grdvec.f90
+++ b/src/alge/grdvec.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/alge/grdvni.f90 b/src/alge/grdvni.f90
index 9a7e9d6..344bc12 100644
--- a/src/alge/grdvni.f90
+++ b/src/alge/grdvni.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -114,7 +114,7 @@ double precision gradv(3*3*ncelet)
 ! Local variables
 
 integer          iel, isou, ivarloc
-integer          iphydp
+integer          iphydp, ipond
 integer          idimtr, irpvar
 integer          iiu,iiv,iiw
 integer          imlini
@@ -188,15 +188,16 @@ endif
 
 ! This subroutine is never used to compute the pressure gradient
 iphydp = 0
+ipond = 0
 
 ivarloc = ivar
 
 call cgdcel &
 !==========
  ( ivarloc, imrgra , inc    , iccocg , imobil , iale   , nswrgp , &
-   idimtr , iphydp , iwarnp , imligp , epsrgp , extrap , climgp , &
-   isympa , rvoid  , rvoid  , rvoid  ,                            &
-   coefav(1)       , coefbv(1)       , vel(1) ,                   &
+   idimtr , iphydp , ipond  , iwarnp , imligp , epsrgp , extrap , &
+   climgp , isympa , rvoid  , rvoid  , rvoid  ,                   &
+   coefav(1)       , coefbv(1)       , vel(1) , rvoid  ,          &
    gradv(1)     )
 
 ivarloc = ivarloc+1
@@ -204,9 +205,9 @@ ivarloc = ivarloc+1
 call cgdcel &
 !==========
  ( ivarloc, imrgra , inc    , iccocg , imobil , iale   , nswrgp , &
-   idimtr , iphydp , iwarnp , imligp , epsrgp , extrap , climgp , &
-   isympa , rvoid  , rvoid  , rvoid  ,                            &
-   coefav(1+ndimfb), coefbv(1+ndimfb), vel(1+ncelet)   ,          &
+   idimtr , iphydp , ipond  , iwarnp , imligp , epsrgp , extrap , &
+   climgp , isympa , rvoid  , rvoid  , rvoid  ,                   &
+   coefav(1+ndimfb), coefbv(1+ndimfb), vel(1+ncelet)   , rvoid  , &
    gradv(1+3*ncelet)     )
 
 ivarloc = ivarloc+1
@@ -214,10 +215,10 @@ ivarloc = ivarloc+1
 call cgdcel &
 !==========
  ( ivarloc, imrgra , inc    , iccocg , imobil , iale   , nswrgp , &
-   idimtr , iphydp , iwarnp , imligp , epsrgp , extrap , climgp , &
-   isympa , rvoid  , rvoid  , rvoid  ,                            &
+   idimtr , iphydp , ipond  , iwarnp , imligp , epsrgp , extrap , &
+   climgp , isympa , rvoid  , rvoid  , rvoid  ,                   &
    coefav(1+2*ndimfb), coefbv(1+2*ndimfb), vel(1+2*ncelet),       &
-   gradv(1+6*ncelet)  )
+   rvoid , gradv(1+6*ncelet)  )
 
 return
 end subroutine
diff --git a/src/alge/inimas.f90 b/src/alge/inimas.f90
index 4678951..9eb14fe 100644
--- a/src/alge/inimas.f90
+++ b/src/alge/inimas.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -61,8 +61,8 @@
 !>                               - 2 if we deal with a tensor field such as the
 !>                                 Reynolds stresses
 !> \param[in]     itypfl        indicator (take rho into account or not)
-!>                               - 1 compute \$f \rho\vect{u}\cdot\vect{S} \f$
-!>                               - 0 compute \$f \vect{u}\cdot\vect{S} \f$
+!>                               - 1 compute \f$ \rho\vect{u}\cdot\vect{S} \f$
+!>                               - 0 compute \f$ \vect{u}\cdot\vect{S} \f$
 !> \param[in]     iflmb0        the mass flux is set to 0 on walls and
 !>                               symmetries if = 1
 !> \param[in]     init          the mass flux is initialize to 0 if > 0
@@ -94,17 +94,23 @@
 !> \param[in]     ux            variable in the x direction
 !> \param[in]     uy            variable in the y direction
 !> \param[in]     uz            variable in the z direction
-!> \param[in]     coefa*        boundary condition array for the variable
-!>                               (Explicit part - for the component * )
-!> \param[in]     coefb*        boundary condition array for the variable
-!>                               (Impplicit part - for the component *)
+!> \param[in]     coefax        boundary condition array for the variable
+!>                               (Explicit part - for the component x)
+!> \param[in]     coefay        boundary condition array for the variable
+!>                               (Explicit part - for the component y)
+!> \param[in]     coefaz        boundary condition array for the variable
+!>                               (Explicit part - for the component z)
+!> \param[in]     coefbx        boundary condition array for the variable
+!>                               (Impplicit part - for the component x)
+!> \param[in]     coefby        boundary condition array for the variable
+!>                               (Impplicit part - for the component y)
+!> \param[in]     coefbz        boundary condition array for the variable
+!>                               (Impplicit part - for the component z)
 !> \param[in,out] flumas        interior mass flux \f$ \dot{m}_\fij \f$
 !> \param[in,out] flumab        border mass flux \f$ \dot{m}_\fib \f$
 !_______________________________________________________________________________
 
 subroutine inimas &
-!================
-
  ( nvar   , nscal  ,                                              &
    ivar1  , ivar2  , ivar3  , imaspe , itypfl ,                   &
    iflmb0 , init   , inc    , imrgra , iccocg , nswrgu , imligu , &
diff --git a/src/alge/inimav.f90 b/src/alge/inimav.f90
index 6f57409..fc44134 100644
--- a/src/alge/inimav.f90
+++ b/src/alge/inimav.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -52,8 +52,8 @@
 !> \param[in]     nscal         total number of scalars
 !> \param[in]     ivar          index of the current variable
 !> \param[in]     itypfl        indicator (take rho into account or not)
-!>                               - 1 compute \$f \rho\vect{u}\cdot\vect{S} \f$
-!>                               - 0 compute \$f \vect{u}\cdot\vect{S} \f$
+!>                               - 1 compute \f$ \rho\vect{u}\cdot\vect{S} \f$
+!>                               - 0 compute \f$ \vect{u}\cdot\vect{S} \f$
 !> \param[in]     iflmb0        the mass flux is set to 0 on walls and
 !>                               symmetries if = 1
 !> \param[in]     init          the mass flux is initialize to 0 if > 0
@@ -88,8 +88,6 @@
 !_______________________________________________________________________________
 
 subroutine inimav &
-!================
-
  ( nvar   , nscal  ,                                              &
    ivar   , itypfl ,                                              &
    iflmb0 , init   , inc    , imrgra , nswrgu , imligu ,          &
diff --git a/src/alge/invers.f90 b/src/alge/invers.f90
index b859bd3..d7d6396 100644
--- a/src/alge/invers.f90
+++ b/src/alge/invers.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -23,7 +23,7 @@
 subroutine invers &
 !================
 
- ( cnom   , isym   , ibsize , ipol   , ireslp , nitmap ,          &
+ ( cnom   , isym   , ibsize , iesize , ipol   , ireslp , nitmap , &
    imgrp  , ncymxp , nitmfp ,                                     &
    iwarnp , nfecra , niterf , icycle , iinvpe ,                   &
    epsilp , rnorm  , residu ,                                     &
@@ -47,6 +47,10 @@ subroutine invers &
 ! cnom             ! a  ! <-- ! variable name                                  !
 ! isym             ! e  ! <-- ! flag = 1: symmetric matrix                     !
 !                  !    !     !        2: non-symmetric matrix                 !
+! ibsize           !    ! <-- ! flag = 1: diag block size 1                    !
+!                  !    !     !      = 3: diag block size 3                    !
+! iesize           !    ! <-- ! flag = 1: extra diag block size                !
+!                  !    !     !      = 3: diag block size 3                    !
 ! ipol             ! e  ! <-- ! polynomial degree for preconditioning          !
 !                  !    !     !   (0 <-- diagonal)                             !
 ! ireslp           ! e  ! <-- ! solver type: 0 conjugate gradient              !
@@ -92,7 +96,7 @@ implicit none
 ! Arguments
 
 character*16     cnom
-integer          isym   , ipol   , ireslp , nitmap , ibsize
+integer          isym   , ipol   , ireslp , nitmap , ibsize , iesize
 integer          imgrp  , ncymxp , nitmfp
 integer          iwarnp , nfecra
 integer          niterf , icycle , iinvpe
@@ -132,7 +136,7 @@ if (imgrp.eq.1) then
 
   call resmgr                                                     &
   !==========
- ( cnom   , lnom   , ncelet , ncel   , nfac   ,                   &
+ ( cnom   , lnom   ,                                              &
    iresds , iresas , ireslp , ipol   ,                            &
    ncymxp , nitmds , nitmas , nitmap , iinvpe ,                   &
    iwarnp , icycle , niterf , epsilp , rnorm  , residu ,          &
@@ -140,35 +144,17 @@ if (imgrp.eq.1) then
 
 elseif(imgrp.eq.0) then
 
-  if (ireslp.ge.0 .and. ireslp.le. 3) then
-
-    call reslin                                                   &
-    !==========
- ( cnom   , lnom   , ncelet , ncel   , nfac   ,                   &
-   isym   , ilved  , ibsize , ireslp , ipol   , nitmap , iinvpe , &
-   iwarnp , niterf , epsilp , rnorm  , residu ,                   &
+  call reslin &
+  !==========
+ ( cnom   , lnom   , ncelet , ncel   , nfac   ,                            &
+   isym   , ilved  , ibsize , iesize , ireslp , ipol   , nitmap , iinvpe , &
+   iwarnp , niterf , epsilp , rnorm  , residu ,                            &
    !        ------                     ------
    ifacel , dam    , xam    , smbrp  , vx     )
    !                          -----
 
-  else
-    write(nfecra,1000) cnom, ireslp
-    call csexit (1)
-  endif
-
 endif
 
-
-#if defined(_CS_LANG_FR)
-
- 1000 format('invers appele pour ', a16, ' avec iresol = ', i10)
-
-#else
-
- 1000 format('invers called for ', a16, ' with iresol = ', i10)
-
-#endif
-
 !----
 ! End
 !----
diff --git a/src/alge/itrgrp.f90 b/src/alge/itrgrp.f90
index 565090f..3d9a6e8 100644
--- a/src/alge/itrgrp.f90
+++ b/src/alge/itrgrp.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/alge/itrgrv.f90 b/src/alge/itrgrv.f90
index ac825ba..f50808b 100644
--- a/src/alge/itrgrv.f90
+++ b/src/alge/itrgrv.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,77 +20,96 @@
 
 !-------------------------------------------------------------------------------
 
-subroutine itrgrv &
-!================
+!===============================================================================
+! Function:
+! ---------
+
+!> \file itrgrv.f90
+!>
+!> \brief This function adds the explicit part of the divergence of the
+!>  mass flux due to the pressure gradient (routine analog to diften.f90).
+!>
+!> More precisely, the divergence of the mass flux side
+!> \f$ \sum_{\fij \in \Facei{\celli}} \dot{m}_\fij \f$ is updated as follows:
+!> \f[
+!> \sum_{\fij \in \Facei{\celli}} \dot{m}_\fij
+!>  = \sum_{\fij \in \Facei{\celli}} \dot{m}_\fij
+!>  - \sum_{\fij \in \Facei{\celli}}
+!>    \left( \tens{\mu}_\fij \gradv_\fij P \cdot \vect{S}_\ij  \right)
+!> \f]
+!>
+!-------------------------------------------------------------------------------
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     init           indicator
+!>                               - 1 initialize the mass flux to 0
+!>                               - 0 otherwise
+!> \param[in]     inc           indicator
+!>                               - 0 when solving an increment
+!>                               - 1 otherwise
+!> \param[in]     imrgra        indicator
+!>                               - 0 iterative gradient
+!>                               - 1 least square gradient
+!> \param[in]     iccocg        indicator
+!>                               - 1 re-compute cocg matrix (for iterativ gradients)
+!>                               - 0 otherwise
+!> \param[in]     nswrgp        number of reconstruction sweeps for the
+!>                               gradients
+!> \param[in]     imligp        clipping gradient method
+!>                               - < 0 no clipping
+!>                               - = 0 thank to neighbooring gradients
+!>                               - = 1 thank to the mean gradient
+!> \param[in]     ircflp        indicator
+!>                               - 1 flux reconstruction,
+!>                               - 0 otherwise
+!> \param[in]     iphydp        indicator
+!>                               - 1 hydrostatic pressure taken into account
+!>                               - 0 otherwise
+!> \param[in]     iwarnp        verbosity
+!> \param[in]     epsrgp        relative precision for the gradient
+!>                               reconstruction
+!> \param[in]     climgp        clipping coeffecient for the computation of
+!>                               the gradient
+!> \param[in]     extrap        coefficient for extrapolation of the gradient
+!> \param[in]     fextx         body force creating the hydrostatic pressure
+!> \param[in]     fexty         body force creating the hydrostatic pressure
+!> \param[in]     fextz         body force creating the hydrostatic pressure
+!> \param[in]     pvar          solved variable (pressure)
+!> \param[in]     coefap        boundary condition array for the variable
+!>                               (Explicit part)
+!> \param[in]     coefbp        boundary condition array for the variable
+!>                               (Impplicit part)
+!> \param[in]     cofafp        boundary condition array for the diffusion
+!>                               of the variable (Explicit part)
+!> \param[in]     cofbfp        boundary condition array for the diffusion
+!>                               of the variable (Implicit part)
+!> \param[in]     viscf         \f$ \mu_\fij \dfrac{S_\fij}{\ipf \jpf} \f$
+!>                               at interior faces for the r.h.s.
+!> \param[in]     viscb         \f$ \mu_\fib \dfrac{S_\fib}{\ipf \centf} \f$
+!>                               at border faces for the r.h.s.
+!> \param[in]     viscel        symmetric cell tensor \f$ \tens{\mu}_\celli \f$
+!> \param[in]     weighf        internal face weight between cells i j in case
+!>                               of tensor diffusion
+!> \param[in]     weighb        boundary face weight for cells i in case
+!>                               of tensor diffusion
+!> \param[in,out] diverg        divergence of the mass flux
+!_______________________________________________________________________________
 
- ( nvar   , nscal  ,                                              &
-   init   , inc    , imrgra , iccocg , nswrgp , imligp ,          &
+subroutine itrgrv &
+ ( init   , inc    , imrgra , iccocg , nswrgp , imligp , ircflp , &
    iphydp , iwarnp , nfecra ,                                     &
    epsrgp , climgp , extrap ,                                     &
    fextx  , fexty  , fextz  ,                                     &
    pvar   , coefap , coefbp , cofafp , cofbfp , viscf  , viscb  , &
-   visel  ,                                                       &
+   viscel ,                                                       &
+   weighf , weighb ,                                              &
    diverg )
 
 !===============================================================================
-! FONCTION :
-! ----------
-
-! INCREMENTATION DE LA DIVERGENCE DU FLUX DE MASSE
-! A PARTIR DE GRAD(P)
-! grad(P) = GRADIENT FACETTE
-
-!  .          .        --         --->     -->
-!  m   =  m     - \    Visc   grad(P) . n
-!   ij     ij     /__      ij       ij   ij
-!                  j
-
-!-------------------------------------------------------------------------------
-! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! nvar             ! i  ! <-- ! total number of variables                      !
-! nscal            ! i  ! <-- ! total number of scalars                        !
-! init             ! e  ! <-- ! > 0 : initialisation du flux de masse          !
-! inc              ! e  ! <-- ! indicateur = 0 resol sur increment             !
-!                  !    !     !              1 sinon                           !
-! imrgra           ! e  ! <-- ! indicateur = 0 gradrc 97                       !
-!                  ! e  ! <-- !            = 1 gradmc 99                       !
-! iccocg           ! e  ! <-- ! indicateur = 1 pour recalcul de cocg           !
-!                  !    !     !              0 sinon                           !
-! nswrgp           ! e  ! <-- ! nombre de sweep pour reconstruction            !
-!                  !    !     !             des gradients                      !
-! imligp           ! e  ! <-- ! methode de limitation du gradient              !
-!                  !    !     !  < 0 pas de limitation                         !
-!                  !    !     !  = 0 a partir des gradients voisins            !
-!                  !    !     !  = 1 a partir du gradient moyen                !
-! iwarnp           ! i  ! <-- ! verbosity                                      !
-! iphydp           ! e  ! <-- ! indicateur de prise en compte de la            !
-!                  !    !     ! pression hydrostatique                         !
-! nfecra           ! e  ! <-- ! unite du fichier sortie std                    !
-! epsrgp           ! r  ! <-- ! precision relative pour la                     !
-!                  !    !     !  reconstruction des gradients 97               !
-! climgp           ! r  ! <-- ! coef gradient*distance/ecart                   !
-! extrap           ! r  ! <-- ! coef extrap gradient                           !
-! pvar  (ncelet    ! tr ! <-- ! variable (pression)                            !
-! coefap, b        ! tr ! <-- ! tableaux des cond lim pour pvar                !
-!   (nfabor)       !    !     !  sur la normale a la face de bord              !
-! cof*fp           ! tr ! <-- ! tableaux des cond lim pour pvar                !
-!   (nfabor)       !    !     !  sur la normale a la face de bord              !
-! viscf (nfac)     ! tr ! <-- ! "viscosite" face interne(dt*surf/dist          !
-! viscb (nfabor    ! tr ! <-- ! "viscosite" face de bord(dt*surf/dist          !
-! visel(3,ncelet)  ! tr ! <-- ! "viscosite" par cellule  dir x, y , z          !
-! diverg(ncelet    ! tr ! <-- ! divergence du flux de masse                    !
-! fextx,y,z        ! tr ! <-- ! force exterieure generant la pression          !
-!   (ncelet)       !    !     !  hydrostatique                                 !
-!__________________!____!_____!________________________________________________!
-
-!     TYPE : E (ENTIER), R (REEL), A (ALPHANUMERIQUE), T (TABLEAU)
-!            L (LOGIQUE)   .. ET TYPES COMPOSES (EX : TR TABLEAU REEL)
-!     MODE : <-- donnee, --> resultat, <-> Donnee modifiee
-!            --- tableau de travail
-!===============================================================================
 
 !===============================================================================
 ! Module files
@@ -109,9 +128,9 @@ implicit none
 
 ! Arguments
 
-integer          nvar   , nscal
 integer          init   , inc    , imrgra , iccocg
 integer          nswrgp , imligp
+integer          ircflp
 integer          iwarnp , iphydp , nfecra
 double precision epsrgp , climgp , extrap
 
@@ -119,18 +138,21 @@ double precision epsrgp , climgp , extrap
 double precision pvar(ncelet), coefap(nfabor), coefbp(nfabor)
 double precision cofafp(nfabor), cofbfp(nfabor)
 double precision viscf(nfac), viscb(nfabor)
-double precision visel(3,ncelet)
+double precision viscel(6,ncelet)
+double precision weighf(2,nfac), weighb(nfabor)
 double precision diverg(ncelet)
 double precision fextx(ncelet),fexty(ncelet),fextz(ncelet)
 
 ! Local variables
 
-integer          ifac, ii, jj, iij, iii, ivar, ig, it
-double precision pfac,pip
-double precision dpxf  , dpyf  , dpzf  , flumas, flumab
-double precision dijpfx, dijpfy, dijpfz
-double precision diipbx, diipby, diipbz
-double precision dijx  , dijy  , dijz
+integer          ifac, ii, jj, i, ig, it
+double precision pfac, flux
+double precision pi, pj
+double precision diippf(3), djjppf(3), pipp, pjpp
+double precision visci(3,3), viscj(3,3)
+double precision fikdvi, fjkdvi
+
+
 
 double precision rvoid(1)
 
@@ -139,10 +161,9 @@ double precision, allocatable, dimension(:,:) :: grad
 !===============================================================================
 
 !===============================================================================
-! 1. INITIALISATION
+! 1. Initialization
 !===============================================================================
 
-
 if (init.ge.1) then
   !$omp parallel do
   do ii = 1, ncelet
@@ -162,12 +183,10 @@ endif
 
 if (irangp.ge.0.or.iperio.eq.1) then
   call synsca(pvar)
-  !==========
 endif
 
-
 !===============================================================================
-! 2.  INCREMENT DU FLUX DE MASSE SS TECHNIQUE DE RECONSTRUCTION
+! 2. Update mass flux without reconstruction technics
 !===============================================================================
 
 if (nswrgp.le.1) then
@@ -175,16 +194,16 @@ if (nswrgp.le.1) then
   ! Mass flow through interior faces
 
   do ig = 1, ngrpi
-    !$omp parallel do private(ifac, ii, jj, flumas)
+    !$omp parallel do private(ifac, ii, jj, flux)
     do it = 1, nthrdi
       do ifac = iompli(1,ig,it), iompli(2,ig,it)
 
         ii = ifacel(1,ifac)
         jj = ifacel(2,ifac)
 
-        flumas = viscf(ifac)*(pvar(ii) -pvar(jj))
-        diverg(ii) = diverg(ii) + flumas
-        diverg(jj) = diverg(jj) - flumas
+        flux = viscf(ifac)*(pvar(ii) - pvar(jj))
+        diverg(ii) = diverg(ii) + flux
+        diverg(jj) = diverg(jj) - flux
 
       enddo
     enddo
@@ -193,15 +212,15 @@ if (nswrgp.le.1) then
   ! Mass flow though boundary faces
 
   do ig = 1, ngrpb
-    !$omp parallel do private(ifac, ii, pfac, flumab) if(nfabor > thr_n_min)
+    !$omp parallel do private(ifac, ii, pfac, flux) if(nfabor > thr_n_min)
     do it = 1, nthrdb
       do ifac = iomplb(1,ig,it), iomplb(2,ig,it)
 
         ii = ifabor(ifac)
-        pfac = inc*cofafp(ifac) +cofbfp(ifac)*pvar(ii)
+        pfac = inc*cofafp(ifac) + cofbfp(ifac)*pvar(ii)
 
-        flumab = viscb(ifac)*pfac
-        diverg(ii) = diverg(ii) + flumab
+        flux = viscb(ifac)*pfac
+        diverg(ii) = diverg(ii) + flux
 
       enddo
     enddo
@@ -209,10 +228,8 @@ if (nswrgp.le.1) then
 
 endif
 
-
 !===============================================================================
-! 3.  INCREMENTATION DU FLUX DE MASSE AVEC TECHNIQUE DE
-!         RECONSTRUCTION SI LE MAILLAGE EST NON ORTHOGONAL
+! 3. Update mass flux WITH reconstruction technics
 !===============================================================================
 
 if (nswrgp.gt.1) then
@@ -220,17 +237,9 @@ if (nswrgp.gt.1) then
   ! Allocate a work array for the gradient calculation
   allocate(grad(ncelet,3))
 
-  ! Compute gradient
-
-  !   IVAR ne sert a GRDCEL que si la variable est une composante de la vitesse
-  !   ou de Rij pour la periodicite. Ici la variable est soit la pression
-  !   soit phi, donc on peut mettre IVAR=0
-  ivar = 0
-
-  call grdpot                                                     &
+  call grdpot &
   !==========
- ( ivar   , imrgra , inc    , iccocg , nswrgp , imligp , iphydp , &
-
+ ( ipr    , imrgra , inc    , iccocg , nswrgp , imligp , iphydp , &
    iwarnp , nfecra , epsrgp , climgp , extrap ,                   &
    rvoid  ,                                                       &
    fextx  , fexty  , fextz  ,                                     &
@@ -240,38 +249,81 @@ if (nswrgp.gt.1) then
   ! Handle parallelism and periodicity
 
   if (irangp.ge.0.or.iperio.eq.1) then
-    call synvin(visel)
-    !==========
+    call syntis(viscel)
   endif
 
   ! Mass flow through interior faces
 
   do ig = 1, ngrpi
-    !$omp parallel do private(ifac, ii, jj, dpxf, dpyf, dpzf, &
-    !$omp          dijpfx, dijpfy, dijpfz, dijx, dijy, dijz, flumas)
+    !$omp parallel do private(ifac, ii, jj, visci, viscj, fikdvi, fjkdvi,     &
+    !$omp                     pipp, pjpp, diippf, djjppf, i,                  &
+    !$omp                     flux, pi, pj)
     do it = 1, nthrdi
       do ifac = iompli(1,ig,it), iompli(2,ig,it)
 
         ii = ifacel(1,ifac)
         jj = ifacel(2,ifac)
 
-        dijpfx = dijpf(1,ifac)
-        dijpfy = dijpf(2,ifac)
-        dijpfz = dijpf(3,ifac)
-
-        !---> Dij = IJ - (IJ.N) N
-        dijx = (xyzcen(1,jj)-xyzcen(1,ii))-dijpfx
-        dijy = (xyzcen(2,jj)-xyzcen(2,ii))-dijpfy
-        dijz = (xyzcen(3,jj)-xyzcen(3,ii))-dijpfz
-
-        dpxf = 0.5d0*(visel(1,ii)*grad(ii,1) + visel(1,jj)*grad(jj,1))
-        dpyf = 0.5d0*(visel(2,ii)*grad(ii,2) + visel(2,jj)*grad(jj,2))
-        dpzf = 0.5d0*(visel(3,ii)*grad(ii,3) + visel(3,jj)*grad(jj,3))
-
-        flumas =   viscf(ifac)*(pvar(ii) - pvar(jj))                           &
-                 + (dpxf*dijx + dpyf*dijy + dpzf*dijz)*surfan(ifac)/dist(ifac)
-        diverg(ii) = diverg(ii) + flumas
-        diverg(jj) = diverg(jj) - flumas
+        pi = pvar(ii)
+        pj = pvar(jj)
+
+        ! Recompute II" and JJ"
+        !----------------------
+
+        visci(1,1) = viscel(1,ii)
+        visci(2,2) = viscel(2,ii)
+        visci(3,3) = viscel(3,ii)
+        visci(1,2) = viscel(4,ii)
+        visci(2,1) = viscel(4,ii)
+        visci(2,3) = viscel(5,ii)
+        visci(3,2) = viscel(5,ii)
+        visci(1,3) = viscel(6,ii)
+        visci(3,1) = viscel(6,ii)
+
+        ! IF.Ki.S / ||Ki.S||^2
+        fikdvi = weighf(1,ifac)
+
+        ! II" = IF + FI"
+        do i = 1, 3
+          diippf(i) = cdgfac(i,ifac)-xyzcen(i,ii)          &
+                    - fikdvi*( visci(i,1)*surfac(1,ifac)   &
+                             + visci(i,2)*surfac(2,ifac)   &
+                             + visci(i,3)*surfac(3,ifac) )
+        enddo
+
+        viscj(1,1) = viscel(1,jj)
+        viscj(2,2) = viscel(2,jj)
+        viscj(3,3) = viscel(3,jj)
+        viscj(1,2) = viscel(4,jj)
+        viscj(2,1) = viscel(4,jj)
+        viscj(2,3) = viscel(5,jj)
+        viscj(3,2) = viscel(5,jj)
+        viscj(1,3) = viscel(6,jj)
+        viscj(3,1) = viscel(6,jj)
+
+        ! FJ.Kj.S / ||Kj.S||^2
+        fjkdvi = weighf(2,ifac)
+
+        ! JJ" = JF + FJ"
+        do i = 1, 3
+          djjppf(i) = cdgfac(i,ifac)-xyzcen(i,jj)          &
+                    + fjkdvi*( viscj(i,1)*surfac(1,ifac)   &
+                             + viscj(i,2)*surfac(2,ifac)   &
+                             + viscj(i,3)*surfac(3,ifac) )
+        enddo
+
+        ! p in I" and J"
+        pipp = pi + ircflp*( grad(ii,1)*diippf(1)   &
+                           + grad(ii,2)*diippf(2)   &
+                           + grad(ii,3)*diippf(3))
+        pjpp = pj + ircflp*( grad(jj,1)*djjppf(1)   &
+                           + grad(jj,2)*djjppf(2)   &
+                           + grad(jj,3)*djjppf(3))
+
+        flux = viscf(ifac)*(pipp - pjpp)
+
+        diverg(ii) = diverg(ii) + flux
+        diverg(jj) = diverg(jj) - flux
 
       enddo
     enddo
@@ -280,22 +332,49 @@ if (nswrgp.gt.1) then
   ! Mass flow though boundary faces
 
   do ig = 1, ngrpb
-    !$omp parallel do private(ifac, ii, diipbx, diipby, diipbz, pip, pfac, &
-    !$omp                     flumab) if(nfabor > thr_n_min)
+    !$omp parallel do private(ifac, ii, pi, visci, fikdvi, i, diippf,         &
+    !$omp                     pipp, pfac, flux) if(nfabor > thr_n_min)
     do it = 1, nthrdb
       do ifac = iomplb(1,ig,it), iomplb(2,ig,it)
 
         ii = ifabor(ifac)
 
-        diipbx = diipb(1,ifac)
-        diipby = diipb(2,ifac)
-        diipbz = diipb(3,ifac)
+        pi = pvar(ii)
+
+        ! Recompute II"
+        !--------------
+
+        visci(1,1) = viscel(1,ii)
+        visci(2,2) = viscel(2,ii)
+        visci(3,3) = viscel(3,ii)
+        visci(1,2) = viscel(4,ii)
+        visci(2,1) = viscel(4,ii)
+        visci(2,3) = viscel(5,ii)
+        visci(3,2) = viscel(5,ii)
+        visci(1,3) = viscel(6,ii)
+        visci(3,1) = viscel(6,ii)
+
+        ! IF.Ki.S / ||Ki.S||^2
+        fikdvi = weighb(ifac)
+
+        ! II" = IF + FI"
+        do i = 1, 3
+          diippf(i) = cdgfbo(i,ifac) - xyzcen(i,ii)        &
+                    - fikdvi*( visci(i,1)*surfbo(1,ifac)   &
+                             + visci(i,2)*surfbo(2,ifac)   &
+                             + visci(i,3)*surfbo(3,ifac) )
+        enddo
+
+        pipp = pi                               &
+             + ircflp*( grad(ii,1)*diippf(1)    &
+                      + grad(ii,2)*diippf(2)    &
+                      + grad(ii,3)*diippf(3))
+
 
-        pip = pvar(ii) + grad(ii,1)*diipbx+grad(ii,2)*diipby+grad(ii,3)*diipbz
-        pfac = inc*cofafp(ifac) +cofbfp(ifac)*pip
+        pfac = inc*cofafp(ifac) + cofbfp(ifac)*pipp
 
-        flumab = viscb(ifac)*pfac
-        diverg(ii) = diverg(ii) + flumab
+        flux = viscb(ifac)*pfac
+        diverg(ii) = diverg(ii) + flux
 
       enddo
     enddo
@@ -312,11 +391,11 @@ endif
 
 #if defined(_CS_LANG_FR)
 
- 1000 format('ITRGRV APPELE AVEC INIT = ',I10)
+ 1000 format('ITRGRV appele avec INIT = ',I10)
 
 #else
 
- 1000 format('ITRGRV CALLED WITH INIT = ',I10)
+ 1000 format('ITRGRV called with INIT = ',I10)
 
 #endif
 
diff --git a/src/alge/itrmas.f90 b/src/alge/itrmas.f90
index be4228c..cb3893c 100644
--- a/src/alge/itrmas.f90
+++ b/src/alge/itrmas.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -40,7 +40,7 @@ subroutine itrmas &
 ! P = PRESSION, INCREMENT DE PRESSION, DOUBLE INCREMENT DE PRESSION
 ! grad(P) = GRADIENT FACETTE POUR L'INSTANT
 
-!  .          .               --->     -->
+!  .      .                --->     -->
 !  m   =  m     -  Visc   grad(P) . n
 !   ij     ij          ij       ij   ij
 
diff --git a/src/alge/itrmav.f90 b/src/alge/itrmav.f90
index 990ea74..d5f9f97 100644
--- a/src/alge/itrmav.f90
+++ b/src/alge/itrmav.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,78 +20,96 @@
 
 !-------------------------------------------------------------------------------
 
-subroutine itrmav &
-!================
+!===============================================================================
+! Function:
+! ---------
+
+!> \file itrmav.f90
+!>
+!> \brief This function adds the explicit part of the pressure gradient
+!> to the mass flux for a tensorial diffusion for the pressure
+!> field \f$ P \f$.
+!>
+!> More precisely, the mass flux side \f$ \dot{m}_\fij \f$ is updated as
+!> follows:
+!> \f[
+!> \dot{m}_\fij = \dot{m}_\fij -
+!>              \left( \tens{\mu}_\fij \gradv_\fij P \cdot \vect{S}_\ij  \right)
+!> \f]
+!>
+!-------------------------------------------------------------------------------
 
- ( nvar   , nscal  ,                                              &
-   init   , inc    , imrgra , iccocg , nswrgp , imligp ,          &
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     init           indicator
+!>                               - 1 initialize the mass flux to 0
+!>                               - 0 otherwise
+!> \param[in]     inc           indicator
+!>                               - 0 when solving an increment
+!>                               - 1 otherwise
+!> \param[in]     imrgra        indicator
+!>                               - 0 iterative gradient
+!>                               - 1 least square gradient
+!> \param[in]     iccocg        indicator
+!>                               - 1 re-compute cocg matrix (for iterativ gradients)
+!>                               - 0 otherwise
+!> \param[in]     nswrgp        number of reconstruction sweeps for the
+!>                               gradients
+!> \param[in]     imligp        clipping gradient method
+!>                               - < 0 no clipping
+!>                               - = 0 thank to neighbooring gradients
+!>                               - = 1 thank to the mean gradient
+!> \param[in]     ircflp        indicator
+!>                               - 1 flux reconstruction,
+!>                               - 0 otherwise
+!> \param[in]     iphydp        indicator
+!>                               - 1 hydrostatic pressure taken into account
+!>                               - 0 otherwise
+!> \param[in]     iwarnp        verbosity
+!> \param[in]     epsrgp        relative precision for the gradient
+!>                               reconstruction
+!> \param[in]     climgp        clipping coeffecient for the computation of
+!>                               the gradient
+!> \param[in]     extrap        coefficient for extrapolation of the gradient
+!> \param[in]     fextx         body force creating the hydrostatic pressure
+!> \param[in]     fexty         body force creating the hydrostatic pressure
+!> \param[in]     fextz         body force creating the hydrostatic pressure
+!> \param[in]     pvar          solved variable (pressure)
+!> \param[in]     coefap        boundary condition array for the variable
+!>                               (Explicit part)
+!> \param[in]     coefbp        boundary condition array for the variable
+!>                               (Impplicit part)
+!> \param[in]     cofafp        boundary condition array for the diffusion
+!>                               of the variable (Explicit part)
+!> \param[in]     cofbfp        boundary condition array for the diffusion
+!>                               of the variable (Implicit part)
+!> \param[in]     viscf         \f$ \mu_\fij \dfrac{S_\fij}{\ipf \jpf} \f$
+!>                               at interior faces for the r.h.s.
+!> \param[in]     viscb         \f$ \mu_\fib \dfrac{S_\fib}{\ipf \centf} \f$
+!>                               at border faces for the r.h.s.
+!> \param[in]     viscel        symmetric cell tensor \f$ \tens{\mu}_\celli \f$
+!> \param[in]     weighf        internal face weight between cells i j in case
+!>                               of tensor diffusion
+!> \param[in]     weighb        boundary face weight for cells i in case
+!>                               of tensor diffusion
+!> \param[in,out] flumas        mass flux at interior faces
+!> \param[in,out] flumab        mass flux at boundary faces
+!_______________________________________________________________________________
+
+subroutine itrmav &
+ ( init   , inc    , imrgra , iccocg , nswrgp , imligp , ircflp , &
    iphydp , iwarnp , nfecra ,                                     &
    epsrgp , climgp , extrap ,                                     &
    fextx  , fexty  , fextz  ,                                     &
    pvar   , coefap , coefbp , cofafp , cofbfp , viscf  , viscb  , &
-   visel  ,                                                       &
+   viscel ,                                                       &
+   weighf , weighb ,                                              &
    flumas , flumab )
 
 !===============================================================================
-! FONCTION :
-! ----------
-
-! INCREMENTATION DU FLUX DE MASSE A PARTIR DE GRAD(P)
-! P = PRESSION, INCREMENT DE PRESSION, DOUBLE INCREMENT DE PRESSION
-! grad(P) = GRADIENT FACETTE POUR L'INSTANT
-
-!  .          .               --->     -->
-!  m   =  m     -  Visc   grad(P) . n
-!   ij     ij          ij       ij   ij
-
-
-!-------------------------------------------------------------------------------
-! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! nvar             ! i  ! <-- ! total number of variables                      !
-! nscal            ! i  ! <-- ! total number of scalars                        !
-! init             ! e  ! <-- ! > 0 : initialisation du flux de masse          !
-! inc              ! e  ! <-- ! indicateur = 0 resol sur increment             !
-!                  !    !     !              1 sinon                           !
-! imrgra           ! e  ! <-- ! indicateur = 0 gradrc 97                       !
-!                  ! e  ! <-- !            = 1 gradmc 99                       !
-! iccocg           ! e  ! <-- ! indicateur = 1 pour recalcul de cocg           !
-!                  !    !     !              0 sinon                           !
-! nswrgp           ! e  ! <-- ! nombre de sweep pour reconstruction            !
-!                  !    !     !             des gradients                      !
-! imligp           ! e  ! <-- ! methode de limitation du gradient              !
-!                  !    !     !  < 0 pas de limitation                         !
-!                  !    !     !  = 0 a partir des gradients voisins            !
-!                  !    !     !  = 1 a partir du gradient moyen                !
-! iwarnp           ! i  ! <-- ! verbosity                                      !
-! iphydp           ! e  ! <-- ! indicateur de prise en compte de la            !
-!                  !    !     ! pression hydrostatique                         !
-! nfecra           ! e  ! <-- ! unite du fichier sortie std                    !
-! epsrgp           ! r  ! <-- ! precision relative pour la                     !
-!                  !    !     !  reconstruction des gradients 97               !
-! climgp           ! r  ! <-- ! coef gradient*distance/ecart                   !
-! extrap           ! r  ! <-- ! coef extrap gradient                           !
-! fextx,y,z        ! tr ! <-- ! force exterieure generant la pression          !
-!   (ncelet)       !    !     !  hydrostatique                                 !
-! pvar  (ncelet)   ! tr ! <-- ! variable (pression)                            !
-! coefap, b        ! tr ! <-- ! tableaux des cond lim pour pvar                !
-!   (nfabor)       !    !     !  sur la normale a la face de bord              !
-! cof*fp           ! tr ! <-- ! tableaux des cond lim pour pvar                !
-!   (nfabor)       !    !     !  sur la normale a la face de bord              !
-! viscf (nfac)     ! tr ! <-- ! "viscosite" face interne(dt*surf/dist          !
-! viscb (nfabor    ! tr ! <-- ! "viscosite" face de bord(dt*surf/dist          !
-! visel(3,ncelet)  ! tr ! <-- ! "viscosite" par cellule  dir x, y, z           !
-! flumas(nfac)     ! tr ! <-- ! flux de masse aux faces internes               !
-! flumab(nfabor    ! tr ! <-- ! flux de masse aux faces de bord                !
-!__________________!____!_____!________________________________________________!
-
-!     TYPE : E (ENTIER), R (REEL), A (ALPHANUMERIQUE), T (TABLEAU)
-!            L (LOGIQUE)   .. ET TYPES COMPOSES (EX : TR TABLEAU REEL)
-!     MODE : <-- donnee, --> resultat, <-> Donnee modifiee
-!            --- tableau de travail
-!===============================================================================
 
 !===============================================================================
 ! Module files
@@ -110,9 +128,9 @@ implicit none
 
 ! Arguments
 
-integer          nvar   , nscal
 integer          init   , inc    , imrgra , iccocg
 integer          nswrgp , imligp
+integer          ircflp
 integer          iwarnp , iphydp , nfecra
 double precision epsrgp , climgp , extrap
 
@@ -120,18 +138,19 @@ double precision epsrgp , climgp , extrap
 double precision pvar(ncelet), coefap(nfabor), coefbp(nfabor)
 double precision cofafp(nfabor), cofbfp(nfabor)
 double precision viscf(nfac), viscb(nfabor)
-double precision visel(3,ncelet)
+double precision viscel(6,ncelet)
+double precision weighf(2,nfac), weighb(nfabor)
 double precision flumas(nfac), flumab(nfabor)
 double precision fextx(ncelet),fexty(ncelet),fextz(ncelet)
 
 ! Local variables
 
-integer          ifac, ii, jj, iij, iii
-double precision pfac,pip
-double precision dpxf  , dpyf  , dpzf
-double precision dijpfx, dijpfy, dijpfz
-double precision diipbx, diipby, diipbz
-double precision dijx  , dijy  , dijz
+integer          ifac, ii, jj, i
+double precision pfac
+double precision pi, pj
+double precision diippf(3), djjppf(3), pipp, pjpp
+double precision visci(3,3), viscj(3,3)
+double precision fikdvi, fjkdvi
 
 double precision rvoid(1)
 
@@ -139,18 +158,11 @@ double precision, allocatable, dimension(:,:) :: grad
 
 !===============================================================================
 
-
-!     C'est penible de passer viscf et viscel qui portent une info
-!                similaire
-
-
-
 !===============================================================================
-! 1. INITIALISATION
+! 1. Initialization
 !===============================================================================
 
-
-if( init.ge.1 ) then
+if (init.ge.1) then
   do ifac = 1, nfac
     flumas(ifac) = 0.d0
   enddo
@@ -162,32 +174,30 @@ elseif(init.ne.0) then
   call csexit (1)
 endif
 
-! ---> TRAITEMENT DU PARALLELISME ET DE LA PERIODICITE
+! Handle parallelism and periodicity
 
 if (irangp.ge.0.or.iperio.eq.1) then
   call synsca(pvar)
-  !==========
 endif
 
-
 !===============================================================================
-! 2.  INCREMENT DU FLUX DE MASSE SS TECHNIQUE DE RECONSTRUCTION
+! 2. Update mass flux without reconstruction technics
 !===============================================================================
 
-if( nswrgp.le.1 ) then
+if (nswrgp.le.1) then
 
-!     FLUX DE MASSE SUR LES FACETTES FLUIDES
+  ! ---> Contribution from interior faces
 
   do ifac = 1, nfac
 
     ii = ifacel(1,ifac)
     jj = ifacel(2,ifac)
 
-    flumas(ifac) = flumas(ifac) + viscf(ifac)*(pvar(ii) -pvar(jj))
+    flumas(ifac) = flumas(ifac) + viscf(ifac)*(pvar(ii) - pvar(jj))
 
   enddo
 
-!     FLUX DE MASSE SUR LES FACETTES DE BORD
+  ! ---> Contribution from boundary faces
 
   do ifac = 1, nfabor
 
@@ -200,20 +210,16 @@ if( nswrgp.le.1 ) then
 
 endif
 
-
 !===============================================================================
-! 3.  INCREMENTATION DU FLUX DE MASSE AVEC TECHNIQUE DE
-!         RECONSTRUCTION SI LE MAILLAGE EST NON ORTHOGONAL
+! 3. Update mass flux WITH reconstruction technics
 !===============================================================================
 
-if( nswrgp.gt.1 ) then
+if (nswrgp.gt.1) then
 
   ! Allocate a work array for the gradient calculation
   allocate(grad(ncelet,3))
 
-!     CALCUL DU GRADIENT
-
-  call grdpot                                                     &
+  call grdpot &
   !==========
  ( ipr    , imrgra , inc    , iccocg , nswrgp , imligp , iphydp , &
    iwarnp , nfecra , epsrgp , climgp , extrap ,                   &
@@ -222,53 +228,118 @@ if( nswrgp.gt.1 ) then
    pvar   , coefap , coefbp ,                                     &
    grad   )
 
-! ---> TRAITEMENT DU PARALLELISME ET DE LA PERIODICITE
+  ! ---> Periodicity and parallelism treatment of symmetric tensors
 
-if (irangp.ge.0.or.iperio.eq.1) then
-  call synvin(visel)
-  !==========
-endif
+  if (irangp.ge.0.or.iperio.eq.1) then
+    call syntis(viscel)
+  endif
 
-!     FLUX DE MASSE SUR LES FACETTES FLUIDES
+  ! Mass flow through interior faces
 
   do ifac = 1, nfac
 
     ii = ifacel(1,ifac)
     jj = ifacel(2,ifac)
 
-    dpxf = 0.5d0*(visel(1,ii)*grad(ii,1) + visel(1,jj)*grad(jj,1))
-    dpyf = 0.5d0*(visel(2,ii)*grad(ii,2) + visel(2,jj)*grad(jj,2))
-    dpzf = 0.5d0*(visel(3,ii)*grad(ii,3) + visel(3,jj)*grad(jj,3))
-
-    dijpfx = dijpf(1,ifac)
-    dijpfy = dijpf(2,ifac)
-    dijpfz = dijpf(3,ifac)
-
-!---> DIJ = IJ - (IJ.N) N
-    dijx = (xyzcen(1,jj)-xyzcen(1,ii))-dijpfx
-    dijy = (xyzcen(2,jj)-xyzcen(2,ii))-dijpfy
-    dijz = (xyzcen(3,jj)-xyzcen(3,ii))-dijpfz
-
-    flumas(ifac) = flumas(ifac)                                   &
-     + viscf(ifac)*( pvar(ii) -pvar(jj) )                         &
-     + ( dpxf * dijx                                              &
-     +   dpyf * dijy                                              &
-     +   dpzf * dijz )*surfan(ifac)/dist(ifac)
+    pi = pvar(ii)
+    pj = pvar(jj)
+
+    ! Recompute II" and JJ"
+    !----------------------
+
+    visci(1,1) = viscel(1,ii)
+    visci(2,2) = viscel(2,ii)
+    visci(3,3) = viscel(3,ii)
+    visci(1,2) = viscel(4,ii)
+    visci(2,1) = viscel(4,ii)
+    visci(2,3) = viscel(5,ii)
+    visci(3,2) = viscel(5,ii)
+    visci(1,3) = viscel(6,ii)
+    visci(3,1) = viscel(6,ii)
+
+    ! IF.Ki.S / ||Ki.S||^2
+    fikdvi = weighf(1,ifac)
+
+    ! II" = IF + FI"
+    do i = 1, 3
+      diippf(i) = cdgfac(i,ifac)-xyzcen(i,ii)          &
+                - fikdvi*( visci(i,1)*surfac(1,ifac)   &
+                         + visci(i,2)*surfac(2,ifac)   &
+                         + visci(i,3)*surfac(3,ifac) )
+    enddo
+
+    viscj(1,1) = viscel(1,jj)
+    viscj(2,2) = viscel(2,jj)
+    viscj(3,3) = viscel(3,jj)
+    viscj(1,2) = viscel(4,jj)
+    viscj(2,1) = viscel(4,jj)
+    viscj(2,3) = viscel(5,jj)
+    viscj(3,2) = viscel(5,jj)
+    viscj(1,3) = viscel(6,jj)
+    viscj(3,1) = viscel(6,jj)
+
+    ! FJ.Kj.S / ||Kj.S||^2
+    fjkdvi = weighf(2,ifac)
+
+    ! JJ" = JF + FJ"
+    do i = 1, 3
+      djjppf(i) = cdgfac(i,ifac)-xyzcen(i,jj)          &
+                + fjkdvi*( viscj(i,1)*surfac(1,ifac)   &
+                         + viscj(i,2)*surfac(2,ifac)   &
+                         + viscj(i,3)*surfac(3,ifac) )
+    enddo
+
+    ! p in I" and J"
+    pipp = pi + ircflp*( grad(ii,1)*diippf(1)   &
+                       + grad(ii,2)*diippf(2)   &
+                       + grad(ii,3)*diippf(3))
+    pjpp = pj + ircflp*( grad(jj,1)*djjppf(1)   &
+                       + grad(jj,2)*djjppf(2)   &
+                       + grad(jj,3)*djjppf(3))
+
+    flumas(ifac) = flumas(ifac) + viscf(ifac)*(pipp - pjpp)
 
   enddo
 
-!     FLUX DE MASSE SUR LES FACETTES DE BORD
+  ! ---> Contribution from boundary faces
 
   do ifac = 1, nfabor
 
     ii = ifabor(ifac)
 
-    diipbx = diipb(1,ifac)
-    diipby = diipb(2,ifac)
-    diipbz = diipb(3,ifac)
+    pi = pvar(ii)
+
+    ! Recompute II"
+    !--------------
+
+    visci(1,1) = viscel(1,ii)
+    visci(2,2) = viscel(2,ii)
+    visci(3,3) = viscel(3,ii)
+    visci(1,2) = viscel(4,ii)
+    visci(2,1) = viscel(4,ii)
+    visci(2,3) = viscel(5,ii)
+    visci(3,2) = viscel(5,ii)
+    visci(1,3) = viscel(6,ii)
+    visci(3,1) = viscel(6,ii)
+
+    ! IF.Ki.S / ||Ki.S||^2
+    fikdvi = weighb(ifac)
+
+    ! II" = IF + FI"
+    do i = 1, 3
+      diippf(i) = cdgfbo(i,ifac) - xyzcen(i,ii)        &
+                - fikdvi*( visci(i,1)*surfbo(1,ifac)   &
+                         + visci(i,2)*surfbo(2,ifac)   &
+                         + visci(i,3)*surfbo(3,ifac) )
+    enddo
+
+    pipp = pi                               &
+         + ircflp*( grad(ii,1)*diippf(1)    &
+                  + grad(ii,2)*diippf(2)    &
+                  + grad(ii,3)*diippf(3))
+
 
-    pip = pvar(ii) + grad(ii,1)*diipbx + grad(ii,2)*diipby + grad(ii,3)*diipbz
-    pfac = inc*cofafp(ifac) + cofbfp(ifac)*pip
+    pfac = inc*cofafp(ifac) + cofbfp(ifac)*pipp
 
     flumab(ifac) = flumab(ifac) + viscb(ifac)*pfac
 
@@ -280,21 +351,21 @@ endif
 endif
 
 !--------
-! FORMATS
+! Formats
 !--------
 
 #if defined(_CS_LANG_FR)
 
- 1000 format('ITRMAS APPELE AVEC INIT = ',I10)
+ 1000 format('ITRMAS appele avec INIT = ',i10)
 
 #else
 
- 1000 format('ITRMAS CALLED WITH INIT = ',I10)
+ 1000 format('ITRMAS called with INIT = ',i10)
 
 #endif
 
 !----
-! FIN
+! End
 !----
 
 return
diff --git a/src/alge/matrdt.f90 b/src/alge/matrdt.f90
index f5ddcdb..db54327 100644
--- a/src/alge/matrdt.f90
+++ b/src/alge/matrdt.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/alge/matrix.f90 b/src/alge/matrix.f90
index 094b8c0..ee25425 100644
--- a/src/alge/matrix.f90
+++ b/src/alge/matrix.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -80,11 +80,9 @@
 !> \param[out]    da            diagonal part of the matrix
 !> \param[out]    xa            extra interleaved diagonal part of the matrix
 !_______________________________________________________________________________
-!
 
-subroutine matrix &
-!================
 
+subroutine matrix &
  ( ncelet , ncel   , nfac   , nfabor ,                            &
    iconvp , idiffp , ndircp , isym   , nfecra ,                   &
    thetap , imucpp ,                                              &
@@ -137,25 +135,25 @@ endif
 
 epsi = 1.d-7
 
-!omp parallel do
+!$omp parallel do
 do iel = 1, ncel
   da(iel) = rovsdt(iel)
 enddo
 if (ncelet.gt.ncel) then
-  !omp parallel do if (ncelet - ncel > thr_n_min)
+  !$omp parallel do if (ncelet - ncel > thr_n_min)
   do iel = ncel+1, ncelet
     da(iel) = 0.d0
   enddo
 endif
 
 if (isym.eq.2) then
-  !omp parallel do
+  !$omp parallel do
   do ifac = 1, nfac
     xa(ifac,1) = 0.d0
     xa(ifac,2) = 0.d0
   enddo
 else
-  !omp parallel do
+  !$omp parallel do
   do ifac = 1, nfac
     xa(ifac,1) = 0.d0
   enddo
@@ -327,7 +325,7 @@ endif
 !      decaler la diagonale)
 
 if (ndircp.le.0) then
-  !omp parallel do firstprivate(epsi)
+  !$omp parallel do firstprivate(epsi)
   do iel=1,ncel
     da(iel) = (1.d0+epsi)*da(iel)
   enddo
diff --git a/src/alge/matrvv.f90 b/src/alge/matrvv.f90
new file mode 100644
index 0000000..5c74e9a
--- /dev/null
+++ b/src/alge/matrvv.f90
@@ -0,0 +1,320 @@
+!-------------------------------------------------------------------------------
+
+! This file is part of Code_Saturne, a general-purpose CFD tool.
+!
+! Copyright (C) 1998-2013 EDF S.A.
+!
+! This program is free software; you can redistribute it and/or modify it under
+! the terms of the GNU General Public License as published by the Free Software
+! Foundation; either version 2 of the License, or (at your option) any later
+! version.
+!
+! This program is distributed in the hope that it will be useful, but WITHOUT
+! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+! details.
+!
+! You should have received a copy of the GNU General Public License along with
+! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+! Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+!-------------------------------------------------------------------------------
+
+!===============================================================================
+! Function:
+! ---------
+
+!> \file matrvv.f90
+!>
+!> \brief This function builds the matrix of advection/diffusion for a vector
+!> field with a tensorial diffusivity.
+!>
+!> The advection is upwind, the diffusion is not reconstructed.
+!> The matrix is splitted into a diagonal block (3x3 times number of cells)
+!> and an extra diagonal part (of dimension 2 times 3x3 the number of internal
+!> faces).
+!-------------------------------------------------------------------------------
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     ncelet        number of extended (real + ghost) cells
+!> \param[in]     ncel          number of cells
+!> \param[in]     nfac          number of interior faces
+!> \param[in]     nfabor        number of boundary faces
+!> \param[in]     iconvp        indicator
+!>                               - 1 advection
+!>                               - 0 otherwise
+!> \param[in]     idiffp        indicator
+!>                               - 1 diffusion
+!>                               - 0 otherwise
+!> \param[in]     ndircp        indicator
+!>                               - 0 if the diagonal stepped aside
+!> \param[in]     isym          indicator
+!>                               - 1 symmetric matrix
+!>                               - 2 non symmmetric matrix
+!> \param[in]     thetap        weightening coefficient for the theta-schema,
+!>                               - thetap = 0: explicit scheme
+!>                               - thetap = 0.5: time-centred
+!>                               scheme (mix between Crank-Nicolson and
+!>                               Adams-Bashforth)
+!>                               - thetap = 1: implicit scheme
+!> \param[in]     ifacel        cell indexes of interior faces
+!> \param[in]     ifabor        no de l'elt voisin d'une face de bord
+!> \param[in]     coefbu        boundary condition array for the variable
+!>                               (Impplicit part - 3x3 tensor array)
+!> \param[in]     cofbfu        boundary condition array for the variable flux
+!>                               (Impplicit part - 3x3 tensor array)
+!> \param[in]     flumas        mass flux at interior faces
+!> \param[in]     flumab        mass flux at border faces
+!> \param[in]     viscf         \f$ \mu_\fij \dfrac{S_\fij}{\ipf \jpf} \f$
+!>                               at interior faces for the matrix
+!> \param[in]     viscb         \f$ \mu_\fib \dfrac{S_\fib}{\ipf \centf} \f$
+!>                               at border faces for the matrix
+!> \param[out]    da            diagonal part of the matrix
+!> \param[out]    xa            extra interleaved diagonal part of the matrix
+!_______________________________________________________________________________
+
+subroutine matrvv &
+ ( ncelet , ncel   , nfac   , nfabor ,                            &
+   iconvp , idiffp , ndircp , isym   , nfecra ,                   &
+   thetap ,                                                       &
+   ifacel , ifabor ,                                              &
+   coefbu , cofbfu , fimp   , flumas , flumab , viscf  , viscb  , &
+   da     , xa     )
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use parall
+use mesh, only:surfbn
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+integer          ncelet , ncel   , nfac   , nfabor
+integer          iconvp , idiffp , ndircp , isym
+integer          nfecra
+double precision thetap
+
+integer          ifacel(2,nfac), ifabor(nfabor)
+double precision coefbu(3,3,nfabor), fimp(3,3,ncelet), cofbfu(3,3,nfabor)
+double precision flumas(nfac), flumab(nfabor)
+double precision viscf(3,3,nfac), viscb(nfabor)
+double precision da(3,3,ncelet),xa(3,3,isym,nfac)
+
+! Local variables
+
+integer          ifac,ii,jj,iel, isou, jsou
+double precision flui,fluj,epsi
+
+!===============================================================================
+
+!===============================================================================
+! 1. Initialization
+!===============================================================================
+
+if(isym.ne.1.and.isym.ne.2) then
+  write(nfecra,1000) isym
+  call csexit (1)
+endif
+
+epsi = 1.d-7
+
+do iel = 1, ncel
+  do isou = 1, 3
+    do jsou = 1, 3
+      da(isou,jsou,iel) = fimp(isou,jsou,iel)
+    enddo
+  enddo
+enddo
+if(ncelet.gt.ncel) then
+  do iel = ncel+1, ncelet
+    do isou = 1, 3
+      do jsou = 1, 3
+        da(isou,jsou,iel) = 0.d0
+      enddo
+    enddo
+  enddo
+endif
+
+if(isym.eq.2) then
+  do ifac = 1, nfac
+    do isou = 1, 3
+      do jsou = 1, 3
+        xa(isou,jsou,1,ifac) = 0.d0
+        xa(isou,jsou,2,ifac) = 0.d0
+      enddo
+    enddo
+  enddo
+else
+  do ifac = 1, nfac
+    do isou = 1, 3
+      do jsou = 1, 3
+        xa(isou,jsou,1,ifac) = 0.d0
+      enddo
+    enddo
+  enddo
+endif
+
+!===============================================================================
+! 2. Computation of extradiagonal terms
+!===============================================================================
+
+if(isym.eq.2) then
+
+  do ifac = 1, nfac
+    flui = 0.5d0*( flumas(ifac) -abs(flumas(ifac)) )
+    fluj =-0.5d0*( flumas(ifac) +abs(flumas(ifac)) )
+    do isou = 1, 3
+      xa(isou,isou,1,ifac) = iconvp*flui
+      xa(isou,isou,2,ifac) = iconvp*fluj
+      do jsou = 1, 3
+        xa(isou,jsou,1,ifac) = thetap*( xa(isou,jsou,1,ifac)          &
+                                      - idiffp*viscf(isou,jsou,ifac))
+        xa(isou,jsou,2,ifac) = thetap*( xa(isou,jsou,2,ifac)          &
+                                      - idiffp*viscf(isou,jsou,ifac))
+      enddo
+    enddo
+  enddo
+
+else
+
+  do ifac = 1, nfac
+    flui = 0.5d0*(flumas(ifac) -abs(flumas(ifac)))
+    do isou = 1, 3
+      xa(isou,isou,1,ifac) = iconvp*flui
+      do jsou = 1, 3
+        xa(isou,jsou,1,ifac) = thetap*( xa(isou,jsou,1,ifac)          &
+                                      - idiffp*viscf(isou,jsou,ifac))
+      enddo
+    enddo
+  enddo
+
+endif
+
+!===============================================================================
+! 3. Contribution of the extra-diagonal terms to the diagonal
+!===============================================================================
+
+if (isym.eq.2) then
+
+  do ifac = 1, nfac
+    ii = ifacel(1,ifac)
+    jj = ifacel(2,ifac)
+    do isou = 1, 3
+      do jsou = 1, 3
+        da(isou,jsou,ii) = da(isou,jsou,ii) - xa(isou,jsou,1,ifac)
+        da(isou,jsou,jj) = da(isou,jsou,jj) - xa(isou,jsou,2,ifac)
+      enddo
+    enddo
+  enddo
+
+else
+
+  do ifac = 1,nfac
+    ii = ifacel(1,ifac)
+    jj = ifacel(2,ifac)
+    do isou = 1, 3
+      do jsou = 1, 3
+        da(isou,isou,ii) = da(isou,isou,ii) -xa(isou,isou,1,ifac)
+        da(isou,isou,jj) = da(isou,isou,jj) -xa(isou,isou,1,ifac)
+      enddo
+    enddo
+  enddo
+
+endif
+
+!===============================================================================
+! 4. Contribution of border faces to the diagonal
+!===============================================================================
+
+do ifac = 1,nfabor
+  ii = ifabor(ifac)
+  flui = 0.5d0*( flumab(ifac) -abs(flumab(ifac)) )
+  do isou = 1, 3
+    do jsou = 1, 3
+      if(isou.eq.jsou) then
+        da(isou,jsou,ii) = da(isou,jsou,ii) + thetap*(                    &
+                       iconvp*flui*(coefbu(isou,jsou,ifac)-1.d0)          &
+                      +idiffp*viscb(ifac)*cofbfu(isou,jsou,ifac)          &
+                             )
+      else
+        da(isou,jsou,ii) = da(isou,jsou,ii) + thetap*(                    &
+                       iconvp*( flui*coefbu(isou,jsou,ifac) )             &
+                      +idiffp*viscb(ifac)*cofbfu(isou,jsou,ifac)          &
+                             )
+      endif
+    enddo
+  enddo
+enddo
+
+
+!===============================================================================
+! 5. If no Dirichlet condition, the diagonal is slightly increased so that
+!    the eigenvalues are stepped aside
+!===============================================================================
+!     (si IDIRCL=0, on a force NDIRCP a valoir au moins 1 pour ne pas
+!      decaler la diagonale)
+
+if ( ndircp.le.0 ) then
+  do iel=1,ncel
+    do isou = 1, 3
+      da(isou,isou,iel) = (1.d0+epsi)*da(isou,isou,iel)
+    enddo
+  enddo
+endif
+
+!--------
+! Formats
+!--------
+
+#if defined(_CS_LANG_FR)
+
+ 1000 format(                                                           &
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/,&
+'@ @@ ATTENTION : ARRET DANS matrxv                           ',/,&
+'@    =========                                               ',/,&
+'@     APPEL DE matrxv              AVEC ISYM   = ',I10        ,/,&
+'@                                                            ',/,&
+'@  Le calcul ne peut pas etre execute.                       ',/,&
+'@                                                            ',/,&
+'@  Contacter l''assistance.                                  ',/,&
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/)
+
+#else
+
+ 1000 format(                                                           &
+'@'                                                            ,/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@'                                                            ,/,&
+'@ @@ WARNING: ABORT IN matrxv'                                ,/,&
+'@    ========'                                                ,/,&
+'@     matrxv CALLED                WITH ISYM   = ',I10        ,/,&
+'@'                                                            ,/,&
+'@  The calculation will not be run.'                          ,/,&
+'@'                                                            ,/,&
+'@  Contact support.'                                          ,/,&
+'@'                                                            ,/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@'                                                            ,/)
+
+#endif
+
+!----
+! End
+!----
+
+return
+
+end subroutine
diff --git a/src/alge/matrxv.f90 b/src/alge/matrxv.f90
index ef9d396..806f523 100644
--- a/src/alge/matrxv.f90
+++ b/src/alge/matrxv.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -78,8 +78,6 @@
 !_______________________________________________________________________________
 
 subroutine matrxv &
-!================
-
  ( ncelet , ncel   , nfac   , nfabor ,                            &
    iconvp , idiffp , ndircp , isym   , nfecra ,                   &
    thetap ,                                                       &
diff --git a/src/alge/prodsc.f90 b/src/alge/prodsc.f90
index 22eac31..0436482 100644
--- a/src/alge/prodsc.f90
+++ b/src/alge/prodsc.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/alge/projts.f90 b/src/alge/projts.f90
index 76ecd86..658b04b 100644
--- a/src/alge/projts.f90
+++ b/src/alge/projts.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/alge/projtv.f90 b/src/alge/projtv.f90
index 26aa857..8606fe1 100644
--- a/src/alge/projtv.f90
+++ b/src/alge/projtv.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,63 +20,70 @@
 
 !-------------------------------------------------------------------------------
 
-subroutine projtv &
-!================
-
- ( nvar   , nscal  ,                                              &
-   init   , inc    , imrgra , nswrgu , imligu ,                   &
-   iwarnu , nfecra ,                                              &
-   epsrgu , climgu ,                                              &
-   fextx  , fexty  , fextz  ,                                     &
-   cofbfp ,                                                       &
-   flumas , flumab , viscf  , viscb  ,                            &
-   visel  )
-
 !===============================================================================
-! FONCTION :
-! ----------
-
-! PROJECTION SUR LES FACES DES TERMES DE FORCE EXTERIEURE
-! GENERANT UNE PRESSION HYDROSTATIQUE
-! EN FAIT, LE TERME CALCULE EST : DTij FEXTij.Sij
-!                                      ----   -
-! ET IL EST AJOUTE AU FLUX DE MASSE.
-! LE CALCUL EST FAIT DE MANIERE COMPATIBLE AVEC ITRMAS (POUR LES
-! FACES INTERNES) ET DE MANIERE A CORRIGER L'ERREUR SUR LA CL
-! DE PRESSION EN PAROI (dP/dn=0 n'est pas adapte en fait)
+! Function:
+! ---------
+
+!> \file projtv.f90
+!>
+!> \brief This function projects the external source termes to the faces
+!> in coherence with itrmav.f90 for the improved hydrostatic pressure
+!> algorithm (iphydr=1).
+!>
+!-------------------------------------------------------------------------------
 
 !-------------------------------------------------------------------------------
 ! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! nvar             ! i  ! <-- ! total number of variables                      !
-! nscal            ! i  ! <-- ! total number of scalars                        !
-! init             ! e  ! <-- ! > 0 : initialisation du flux de masse          !
-! inc              ! e  ! <-- ! indicateur = 0 resol sur increment             !
-!                  !    !     !              1 sinon                           !
-! imrgra           ! e  ! <-- ! indicateur = 0 gradrc 97                       !
-!                  ! e  ! <-- !            = 1 gradmc 99                       !
-! nswrgu           ! e  ! <-- ! nombre de sweep pour reconstruction            !
-!                  !    !     !             des gradients                      !
-! imligu           ! e  ! <-- ! methode de limitation du gradient              !
-!                  !    !     !  < 0 pas de limitation                         !
-!                  !    !     !  = 0 a partir des gradients voisins            !
-!                  !    !     !  = 1 a partir du gradient moyen                !
-! iwarnu           ! e  ! <-- ! niveau d'impression                            !
-! nfecra           ! e  ! <-- ! unite du fichier sortie std                    !
-! epsrgu           ! r  ! <-- ! precision relative pour la                     !
-!                  !    !     !  reconstruction des gradients 97               !
-! climgu           ! r  ! <-- ! coef gradient*distance/ecart                   !
-! cofbfp(nfabor    ! tr ! <-- ! tableaux des cond lim de pression              !
-! flumas(nfac)     ! tr ! <-- ! flux de masse aux faces internes               !
-! flumab(nfabor    ! tr ! <-- ! flux de masse aux faces de bord                !
-!__________________!____!_____!________________________________________________!
-
-!     TYPE : E (ENTIER), R (REEL), A (ALPHANUMERIQUE), T (TABLEAU)
-!            L (LOGIQUE)   .. ET TYPES COMPOSES (EX : TR TABLEAU REEL)
-!     MODE : <-- donnee, --> resultat, <-> Donnee modifiee
-!            --- tableau de travail
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     init           indicator
+!>                               - 1 initialize the mass flux to 0
+!>                               - 0 otherwise
+!> \param[in]     inc           indicator
+!>                               - 0 when solving an increment
+!>                               - 1 otherwise
+!> \param[in]     imrgra        indicator
+!>                               - 0 iterative gradient
+!>                               - 1 least square gradient
+!> \param[in]     nswrgp        number of reconstruction sweeps for the
+!>                               gradients
+!> \param[in]     imligp        clipping gradient method
+!>                               - < 0 no clipping
+!>                               - = 0 thank to neighbooring gradients
+!>                               - = 1 thank to the mean gradient
+!> \param[in]     ircflp        indicator
+!>                               - 1 flux reconstruction,
+!>                               - 0 otherwise
+!> \param[in]     iwarnp        verbosity
+!> \param[in]     fextx         body force creating the hydrostatic pressure
+!> \param[in]     fexty         body force creating the hydrostatic pressure
+!> \param[in]     fextz         body force creating the hydrostatic pressure
+!> \param[in]     cofbfp        boundary condition array for the diffusion
+!>                               of the variable (Implicit part)
+!> \param[in]     viscf         \f$ \mu_\fij \dfrac{S_\fij}{\ipf \jpf} \f$
+!>                               at interior faces for the r.h.s.
+!> \param[in]     viscb         \f$ \mu_\fib \dfrac{S_\fib}{\ipf \centf} \f$
+!>                               at border faces for the r.h.s.
+!> \param[in]     viscel        symmetric cell tensor \f$ \tens{\mu}_\celli \f$
+!> \param[in]     weighf        internal face weight between cells i j in case
+!>                               of tensor diffusion
+!> \param[in]     weighb        boundary face weight for cells i in case
+!>                               of tensor diffusion
+!> \param[in,out] flumas        mass flux at interior faces
+!> \param[in,out] flumab        mass flux at boundary faces
+!_______________________________________________________________________________
+
+subroutine projtv &
+ ( init   , inc    , imrgra , nswrgp , imligp , ircflp ,          &
+   iwarnp , nfecra ,                                              &
+   fextx  , fexty  , fextz  ,                                     &
+   cofbfp ,                                                       &
+   viscf  , viscb  ,                                              &
+   viscel ,                                                       &
+   weighf , weighb ,                                              &
+   flumas , flumab )
+
 !===============================================================================
 
 !===============================================================================
@@ -93,37 +100,35 @@ implicit none
 
 ! Arguments
 
-integer          nvar   , nscal
 integer          init   , inc    , imrgra
-integer          nswrgu , imligu
-integer          iwarnu , nfecra
-double precision epsrgu , climgu
-
+integer          nswrgp , imligp , ircflp
+integer          iwarnp , nfecra
 
-double precision pnd
 double precision fextx(ncelet),fexty(ncelet),fextz(ncelet)
 double precision viscf(nfac), viscb(nfabor)
-double precision visel(3,ncelet)
+double precision viscel(6,ncelet)
+double precision weighf(2,nfac), weighb(nfabor)
 double precision cofbfp(nfabor)
 double precision flumas(nfac), flumab(nfabor)
 
 ! Local variables
 
-integer          ifac, ii, jj, iii
-double precision dijpfx,dijpfy,dijpfz
-double precision diipx,diipy,diipz
-double precision djjpx,djjpy,djjpz
+integer          ifac, ii, jj, i
 double precision distbf,surfn
+double precision pi, pj
+double precision diippf(3), djjppf(3)
+double precision visci(3,3), viscj(3,3)
+double precision fikdvi, fjkdvi
+
+
 
 !===============================================================================
 
 !===============================================================================
-! 1.  INITIALISATION
+! 1. Initialization
 !===============================================================================
 
-
-
-if( init.eq.1 ) then
+if (init.eq.1) then
   do ifac = 1, nfac
     flumas(ifac) = 0.d0
   enddo
@@ -137,12 +142,12 @@ elseif(init.ne.0) then
 endif
 
 !===============================================================================
-! 2.  CALCUL DU FLUX DE MASSE SANS TECHNIQUE DE RECONSTRUCTION
+! 2. Update mass flux without reconstruction technics
 !===============================================================================
 
-if( nswrgu.le.1 ) then
+if (nswrgp.le.1) then
 
-!     FLUX DE MASSE SUR LES FACETTES FLUIDES
+  ! ---> Contribution from interior faces
 
   do ifac = 1, nfac
 
@@ -160,8 +165,7 @@ if( nswrgu.le.1 ) then
 
   enddo
 
-
-!     FLUX DE MASSE SUR LES FACETTES DE BORD
+  ! ---> Contribution from boundary faces
 
   do ifac = 1, nfabor
 
@@ -175,83 +179,118 @@ if( nswrgu.le.1 ) then
 
   enddo
 
-
 else
+!===============================================================================
+! 3. Update mass flux WITH reconstruction technics
+!===============================================================================
 
-
-!     FLUX DE MASSE SUR LES FACETTES FLUIDES
+  ! ---> Contribution from interior faces
 
   do ifac = 1, nfac
 
     ii = ifacel(1,ifac)
     jj = ifacel(2,ifac)
 
-    pnd = pond(ifac)
-
-    dijpfx = dijpf(1,ifac)
-    dijpfy = dijpf(2,ifac)
-    dijpfz = dijpf(3,ifac)
-
-    surfn = surfan(ifac)
-
-!     calcul de II' et JJ'
-    diipx = cdgfac(1,ifac)-xyzcen(1,ii)-(1.d0-pnd)*dijpfx
-    diipy = cdgfac(2,ifac)-xyzcen(2,ii)-(1.d0-pnd)*dijpfy
-    diipz = cdgfac(3,ifac)-xyzcen(3,ii)-(1.d0-pnd)*dijpfz
-    djjpx = cdgfac(1,ifac)-xyzcen(1,jj)+pnd*dijpfx
-    djjpy = cdgfac(2,ifac)-xyzcen(2,jj)+pnd*dijpfy
-    djjpz = cdgfac(3,ifac)-xyzcen(3,jj)+pnd*dijpfz
-
-    flumas(ifac) =  flumas(ifac)                                  &
-         + viscf(ifac)*(                                          &
-           (cdgfac(1,ifac)-xyzcen(1,ii))*fextx(ii)                &
-          +(cdgfac(2,ifac)-xyzcen(2,ii))*fexty(ii)                &
-          +(cdgfac(3,ifac)-xyzcen(3,ii))*fextz(ii)                &
-          -(cdgfac(1,ifac)-xyzcen(1,jj))*fextx(jj)                &
-          -(cdgfac(2,ifac)-xyzcen(2,jj))*fexty(jj)                &
-          -(cdgfac(3,ifac)-xyzcen(3,jj))*fextz(jj) )              &
-         +surfn/dist(ifac)*0.5d0*(                                &
-       (djjpx-diipx)*(visel(1,ii)*fextx(ii)+visel(1,jj)*fextx(jj))  &
-      +(djjpy-diipy)*(visel(2,ii)*fexty(ii)+visel(2,jj)*fexty(jj))  &
-      +(djjpz-diipz)*(visel(3,ii)*fextz(ii)+visel(3,jj)*fextz(jj)))
+    ! Recompute II" and JJ"
+    !----------------------
+
+    visci(1,1) = viscel(1,ii)
+    visci(2,2) = viscel(2,ii)
+    visci(3,3) = viscel(3,ii)
+    visci(1,2) = viscel(4,ii)
+    visci(2,1) = viscel(4,ii)
+    visci(2,3) = viscel(5,ii)
+    visci(3,2) = viscel(5,ii)
+    visci(1,3) = viscel(6,ii)
+    visci(3,1) = viscel(6,ii)
+
+    ! IF.Ki.S / ||Ki.S||^2
+    fikdvi = weighf(1,ifac)
+
+    ! II" = IF + FI"
+    do i = 1, 3
+      diippf(i) = cdgfac(i,ifac)-xyzcen(i,ii)          &
+                - fikdvi*( visci(i,1)*surfac(1,ifac)   &
+                         + visci(i,2)*surfac(2,ifac)   &
+                         + visci(i,3)*surfac(3,ifac) )
+    enddo
+
+    viscj(1,1) = viscel(1,jj)
+    viscj(2,2) = viscel(2,jj)
+    viscj(3,3) = viscel(3,jj)
+    viscj(1,2) = viscel(4,jj)
+    viscj(2,1) = viscel(4,jj)
+    viscj(2,3) = viscel(5,jj)
+    viscj(3,2) = viscel(5,jj)
+    viscj(1,3) = viscel(6,jj)
+    viscj(3,1) = viscel(6,jj)
+
+    ! FJ.Kj.S / ||Kj.S||^2
+    fjkdvi = weighf(2,ifac)
+
+    ! JJ" = JF + FJ"
+    do i = 1, 3
+      djjppf(i) = cdgfac(i,ifac)-xyzcen(i,jj)          &
+                + fjkdvi*( viscj(i,1)*surfac(1,ifac)   &
+                         + viscj(i,2)*surfac(2,ifac)   &
+                         + viscj(i,3)*surfac(3,ifac) )
+    enddo
+
+    flumas(ifac) = flumas(ifac)                                            &
+                 + viscf(ifac)*(                                           &
+                                 fextx(ii)*(cdgfac(1,ifac)-xyzcen(1,ii))   &
+                               + fexty(ii)*(cdgfac(2,ifac)-xyzcen(2,ii))   &
+                               + fextz(ii)*(cdgfac(3,ifac)-xyzcen(3,ii))   &
+                               - fextx(jj)*(cdgfac(1,ifac)-xyzcen(1,jj))   &
+                               - fexty(jj)*(cdgfac(2,ifac)-xyzcen(2,jj))   &
+                               - fextz(jj)*(cdgfac(3,ifac)-xyzcen(3,jj))   &
+                               )                                           &
+                 + viscf(ifac)*ircflp*(                                    &
+                                      - fextx(ii)*diippf(1)                &
+                                      - fexty(ii)*diippf(2)                &
+                                      - fextz(ii)*diippf(3)                &
+                                      + fextx(jj)*djjppf(1)                &
+                                      + fexty(jj)*djjppf(2)                &
+                                      + fextz(jj)*djjppf(3)                &
+                                      )
 
   enddo
 
-
-!     FLUX DE MASSE SUR LES FACETTES DE BORD
+  ! ---> Contribution from boundary faces
 
   do ifac = 1, nfabor
 
     ii = ifabor(ifac)
+
     surfn = surfbn(ifac)
     distbf = distb(ifac)
 
-    flumab(ifac) = flumab(ifac)+viscb(ifac)*distbf/surfn          &
-         *cofbfp(ifac)*(fextx(ii)*surfbo(1,ifac)                  &
-         +fexty(ii)*surfbo(2,ifac)+fextz(ii)*surfbo(3,ifac) )
+    ! FIXME: wrong if dirichlet and viscel is really a tensor
+    flumab(ifac) = flumab(ifac)                                                &
+                 + viscb(ifac)*distbf/surfn*cofbfp(ifac)*(                     &
+                                      fextx(ii)*surfbo(1,ifac)                 &
+                                    + fexty(ii)*surfbo(2,ifac)                 &
+                                    + fextz(ii)*surfbo(3,ifac) )
 
   enddo
 endif
 
-
-
 !--------
-! FORMATS
+! Formats
 !--------
 
 #if defined(_CS_LANG_FR)
 
- 1000 format('PROJTS APPELE AVEC INIT =',I10)
+ 1000 format('PROJTV appele avec INIT =',i10)
 
 #else
 
- 1000 format('PROJTS CALLED WITH INIT =',I10)
+ 1000 format('PROJTV called with INIT =',i10)
 
 #endif
 
-
 !----
-! FIN
+! End
 !----
 
 return
diff --git a/src/alge/vectds.f90 b/src/alge/vectds.f90
index 115a9e9..502ffab 100644
--- a/src/alge/vectds.f90
+++ b/src/alge/vectds.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/alge/viortv.f90 b/src/alge/viortv.f90
index 3241ce6..da20f7e 100644
--- a/src/alge/viortv.f90
+++ b/src/alge/viortv.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/alge/viscfa.f90 b/src/alge/viscfa.f90
index 38cdc19..9b75014 100644
--- a/src/alge/viscfa.f90
+++ b/src/alge/viscfa.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/alge/visort.f90 b/src/alge/visort.f90
index 3051c13..67a2aa2 100644
--- a/src/alge/visort.f90
+++ b/src/alge/visort.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/alge/vistnv.f90 b/src/alge/vistnv.f90
new file mode 100644
index 0000000..3eaf794
--- /dev/null
+++ b/src/alge/vistnv.f90
@@ -0,0 +1,210 @@
+!-------------------------------------------------------------------------------
+
+! This file is part of Code_Saturne, a general-purpose CFD tool.
+!
+! Copyright (C) 1998-2013 EDF S.A.
+!
+! This program is free software; you can redistribute it and/or modify it under
+! the terms of the GNU General Public License as published by the Free Software
+! Foundation; either version 2 of the License, or (at your option) any later
+! version.
+!
+! This program is distributed in the hope that it will be useful, but WITHOUT
+! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+! details.
+!
+! You should have received a copy of the GNU General Public License along with
+! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+! Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+!-------------------------------------------------------------------------------
+
+!===============================================================================
+! Function:
+! ---------
+
+!> \file vistnv.f90
+!>
+!> \brief This function computes the equivalent tensor viscosity at faces for
+!> a 3x3 symetric tensor.
+!>
+!-------------------------------------------------------------------------------
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     imvisf        method to compute the viscosity at faces:
+!>                               - 0: arithmetic
+!>                               - 1: harmonic
+!> \param[in]     w1            cell viscosity symmetric tensor
+!> \param[out]    viscf         inner face tensor viscosity
+!>                               (times surface divided distance)
+!> \param[out]    viscb         inner face viscosity
+!>                               (surface, must be consistent with flux BCs)
+!_______________________________________________________________________________
+
+subroutine vistnv &
+ ( imvisf ,                                                       &
+   w1     ,                                                       &
+   viscf  , viscb )
+
+!===============================================================================
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use paramx
+use pointe
+use optcal, only: iporos
+use parall
+use period
+use mesh
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+integer          imvisf
+
+double precision w1(6,ncelet)
+double precision viscf(3,3,nfac), viscb(nfabor)
+
+! Local variables
+
+integer          ifac, iel, ii, jj, isou, jsou
+double precision visci(3,3), viscj(3,3)
+double precision distbf
+double precision poroi, poroj, pnd
+
+!===============================================================================
+
+! ---> Periodicity and parallelism treatment
+
+if (irangp.ge.0.or.iperio.eq.1) then
+  call syntis(w1)
+endif
+
+! Without porosity
+if (iporos.eq.0) then
+
+  ! Arithmetic mean
+  if (imvisf.eq.0) then
+
+    do ifac = 1, nfac
+
+      ii = ifacel(1,ifac)
+      jj = ifacel(2,ifac)
+
+      visci(1,1) = w1(1,ii)
+      visci(2,2) = w1(2,ii)
+      visci(3,3) = w1(3,ii)
+      visci(1,2) = w1(4,ii)
+      visci(2,1) = w1(4,ii)
+      visci(2,3) = w1(5,ii)
+      visci(3,2) = w1(5,ii)
+      visci(1,3) = w1(6,ii)
+      visci(3,1) = w1(6,ii)
+
+      viscj(1,1) = w1(1,jj)
+      viscj(2,2) = w1(2,jj)
+      viscj(3,3) = w1(3,jj)
+      viscj(1,2) = w1(4,jj)
+      viscj(2,1) = w1(4,jj)
+      viscj(2,3) = w1(5,jj)
+      viscj(3,2) = w1(5,jj)
+      viscj(1,3) = w1(6,jj)
+      viscj(3,1) = w1(6,jj)
+
+      do isou = 1, 3
+        do jsou = 1, 3
+          viscf(isou,jsou,ifac) = 0.5d0*(visci(isou,jsou)+viscj(isou,jsou)) &
+                                * surfan(ifac)/dist(ifac)
+        enddo
+      enddo
+
+    enddo
+
+    do ifac = 1, nfabor
+      ii = ifabor(ifac)
+      viscb(ifac) = surfbn(ifac)
+    enddo
+
+  ! Harmonic mean
+  else
+!TODO
+    call csexit(1)
+  endif
+
+! With porosity
+else
+
+  ! Arithmetic mean
+  if (imvisf.eq.0) then
+
+    do ifac = 1, nfac
+
+      ii = ifacel(1,ifac)
+      jj = ifacel(2,ifac)
+
+      poroi = porosi(ii)
+      poroj = porosi(jj)
+
+      visci(1,1) = w1(1,ii)*poroi
+      visci(2,2) = w1(2,ii)*poroi
+      visci(3,3) = w1(3,ii)*poroi
+      visci(1,2) = w1(4,ii)*poroi
+      visci(2,1) = w1(4,ii)*poroi
+      visci(2,3) = w1(5,ii)*poroi
+      visci(3,2) = w1(5,ii)*poroi
+      visci(1,3) = w1(6,ii)*poroi
+      visci(3,1) = w1(6,ii)*poroi
+
+      viscj(1,1) = w1(1,jj)*poroj
+      viscj(2,2) = w1(2,jj)*poroj
+      viscj(3,3) = w1(3,jj)*poroj
+      viscj(1,2) = w1(4,jj)*poroj
+      viscj(2,1) = w1(4,jj)*poroj
+      viscj(2,3) = w1(5,jj)*poroj
+      viscj(3,2) = w1(5,jj)*poroj
+      viscj(1,3) = w1(6,jj)*poroj
+      viscj(3,1) = w1(6,jj)*poroj
+
+      do isou = 1, 3
+        do jsou = 1, 3
+          viscf(isou,jsou,ifac) = 0.5d0*(visci(isou,jsou)+viscj(isou,jsou)) &
+                                * surfan(ifac)/dist(ifac)
+        enddo
+      enddo
+
+    enddo
+
+    do ifac = 1, nfabor
+      ii = ifabor(ifac)
+      viscb(ifac) = surfbn(ifac)*porosi(ii)
+    enddo
+
+  ! Harmonic mean
+  else
+!TODO
+    call csexit(1)
+  endif
+
+endif
+
+!--------
+! Formats
+!--------
+
+!----
+! End
+!----
+
+return
+
+end subroutine
diff --git a/src/alge/vitens.f90 b/src/alge/vitens.f90
new file mode 100644
index 0000000..4e02393
--- /dev/null
+++ b/src/alge/vitens.f90
@@ -0,0 +1,460 @@
+!-------------------------------------------------------------------------------
+
+! This file is part of Code_Saturne, a general-purpose CFD tool.
+!
+! Copyright (C) 1998-2013 EDF S.A.
+!
+! This program is free software; you can redistribute it and/or modify it under
+! the terms of the GNU General Public License as published by the Free Software
+! Foundation; either version 2 of the License, or (at your option) any later
+! version.
+!
+! This program is distributed in the hope that it will be useful, but WITHOUT
+! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+! details.
+!
+! You should have received a copy of the GNU General Public License along with
+! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+! Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+!-------------------------------------------------------------------------------
+
+!===============================================================================
+! Function:
+! ---------
+
+!> \file vitens.f90
+!>
+!> \brief This function computes the equivalent viscosity at faces for
+!> a 3x3 symetric tensor.
+!>
+!-------------------------------------------------------------------------------
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     imvisf        method to compute the viscosity at faces:
+!>                               - 0: arithmetic
+!>                               - 1: harmonic
+!> \param[in]     w1            cell viscosity symmetric tensor
+!> \param[in]     iwarnp        verbosity
+!> \param[out]    weighf        inner face weight between cells i and j
+!>                              \f$ \frac{\vect{IF} \cdot \tens{K}_\celli}
+!>                                       {\norm{\tens{K}_\celli \cdot \vect{S}}^2} \f$
+!>                              and
+!>                              \f$ \frac{\vect{FJ} \cdot \tens{K}_\cellj}
+!>                                       {\norm{\tens{K}_\cellj \cdot \vect{S}}^2} \f$
+!> \param[out]    weighb        boundary face weight
+!>                              \f$ \frac{\vect{IF} \cdot \tens{K}_\celli}
+!>                                       {\norm{\tens{K}_\celli \cdot \vect{S}}^2} \f$
+!> \param[out]    viscf         inner face viscosity
+!>                               (times surface divided distance)
+!> \param[out]    viscb         inner face viscosity
+!>                               (surface, must be consistent with flux BCs)
+!_______________________________________________________________________________
+
+subroutine vitens &
+ ( imvisf ,                                                       &
+   w1     , iwarnp,                                               &
+   weighf , weighb,                                               &
+   viscf  , viscb )
+
+!===============================================================================
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use paramx
+use pointe
+use entsor
+use optcal, only: iporos
+use parall
+use period
+use mesh
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+integer          imvisf, iwarnp
+
+double precision w1(6,ncelet)
+double precision weighf(2,nfac), weighb(nfabor)
+double precision viscf(nfac), viscb(nfabor)
+
+! Local variables
+
+integer          ifac, iel, ii, jj, isou
+integer          nclipf, nclipb
+double precision visci(3,3), viscj(3,3)
+double precision viscis, viscjs, fikis, fjkjs, distfi, distfj
+double precision poroi, poroj, temp, eps
+
+!===============================================================================
+
+nclipf = 0
+nclipb = 0
+
+eps = 1.d-1
+
+! ---> Periodicity and parallelism treatment
+
+if (irangp.ge.0.or.iperio.eq.1) then
+  call syntis(w1)
+endif
+
+! Always Harmonic mean
+
+! Without porosity
+if (iporos.eq.0) then
+
+  do ifac = 1, nfac
+
+    ii = ifacel(1,ifac)
+    jj = ifacel(2,ifac)
+
+    visci(1,1) = w1(1,ii)
+    visci(2,2) = w1(2,ii)
+    visci(3,3) = w1(3,ii)
+    visci(1,2) = w1(4,ii)
+    visci(2,1) = w1(4,ii)
+    visci(2,3) = w1(5,ii)
+    visci(3,2) = w1(5,ii)
+    visci(1,3) = w1(6,ii)
+    visci(3,1) = w1(6,ii)
+
+    ! ||Ki.S||^2
+    viscis = ( visci(1,1)*surfac(1,ifac)       &
+             + visci(1,2)*surfac(2,ifac)       &
+             + visci(1,3)*surfac(3,ifac))**2   &
+           + ( visci(2,1)*surfac(1,ifac)       &
+             + visci(2,2)*surfac(2,ifac)       &
+             + visci(2,3)*surfac(3,ifac))**2   &
+           + ( visci(3,1)*surfac(1,ifac)       &
+             + visci(3,2)*surfac(2,ifac)       &
+             + visci(3,3)*surfac(3,ifac))**2
+
+    ! IF.Ki.S
+    fikis = ( (cdgfac(1,ifac)-xyzcen(1,ii))*visci(1,1)   &
+            + (cdgfac(2,ifac)-xyzcen(2,ii))*visci(2,1)   &
+            + (cdgfac(3,ifac)-xyzcen(3,ii))*visci(3,1)   &
+            )*surfac(1,ifac)                             &
+          + ( (cdgfac(1,ifac)-xyzcen(1,ii))*visci(1,2)   &
+            + (cdgfac(2,ifac)-xyzcen(2,ii))*visci(2,2)   &
+            + (cdgfac(3,ifac)-xyzcen(3,ii))*visci(3,2)   &
+            )*surfac(2,ifac)                             &
+          + ( (cdgfac(1,ifac)-xyzcen(1,ii))*visci(1,3)   &
+            + (cdgfac(2,ifac)-xyzcen(2,ii))*visci(2,3)   &
+            + (cdgfac(3,ifac)-xyzcen(3,ii))*visci(3,3)   &
+            )*surfac(3,ifac)
+
+    distfi = (1.d0 - pond(ifac))*dist(ifac)
+
+    ! Take I" so that I"F= eps*||FI||*Ki.n when I" is in cell rji
+    temp = eps*sqrt(viscis)*distfi
+    if (fikis.lt.temp) then
+      fikis = temp
+      nclipf = nclipf + 1
+    endif
+
+    viscj(1,1) = w1(1,jj)
+    viscj(2,2) = w1(2,jj)
+    viscj(3,3) = w1(3,jj)
+    viscj(1,2) = w1(4,jj)
+    viscj(2,1) = w1(4,jj)
+    viscj(2,3) = w1(5,jj)
+    viscj(3,2) = w1(5,jj)
+    viscj(1,3) = w1(6,jj)
+    viscj(3,1) = w1(6,jj)
+
+    ! ||Kj.S||^2
+    viscjs = ( viscj(1,1)*surfac(1,ifac)       &
+             + viscj(1,2)*surfac(2,ifac)       &
+             + viscj(1,3)*surfac(3,ifac))**2   &
+           + ( viscj(2,1)*surfac(1,ifac)       &
+             + viscj(2,2)*surfac(2,ifac)       &
+             + viscj(2,3)*surfac(3,ifac))**2   &
+           + ( viscj(3,1)*surfac(1,ifac)       &
+             + viscj(3,2)*surfac(2,ifac)       &
+             + viscj(3,3)*surfac(3,ifac))**2
+
+    ! FJ.Kj.S
+    fjkjs = ( (xyzcen(1,jj)-cdgfac(1,ifac))*viscj(1,1)   &
+            + (xyzcen(2,jj)-cdgfac(2,ifac))*viscj(2,1)   &
+            + (xyzcen(3,jj)-cdgfac(3,ifac))*viscj(3,1)   &
+            )*surfac(1,ifac)                             &
+          + ( (xyzcen(1,jj)-cdgfac(1,ifac))*viscj(1,2)   &
+            + (xyzcen(2,jj)-cdgfac(2,ifac))*viscj(2,2)   &
+            + (xyzcen(3,jj)-cdgfac(3,ifac))*viscj(3,2)   &
+            )*surfac(2,ifac)                             &
+          + ( (xyzcen(1,jj)-cdgfac(1,ifac))*viscj(1,3)   &
+            + (xyzcen(2,jj)-cdgfac(2,ifac))*viscj(2,3)   &
+            + (xyzcen(3,jj)-cdgfac(3,ifac))*viscj(3,3)   &
+            )*surfac(3,ifac)
+
+    distfj = pond(ifac)*dist(ifac)
+
+    ! Take J" so that FJ"= eps*||FJ||*Kj.n when J" is in cell i
+    temp = eps*sqrt(viscjs)*distfj
+    if (fjkjs.lt.temp) then
+      fjkjs = temp
+      nclipf = nclipf + 1
+    endif
+
+    weighf(1,ifac) = fikis/viscis
+    weighf(2,ifac) = fjkjs/viscjs
+
+    viscf(ifac) = 1.d0/(weighf(1,ifac) + weighf(2,ifac))
+
+  enddo
+
+  do ifac = 1, nfabor
+
+    ii = ifabor(ifac)
+
+    visci(1,1) = w1(1,ii)
+    visci(2,2) = w1(2,ii)
+    visci(3,3) = w1(3,ii)
+    visci(1,2) = w1(4,ii)
+    visci(2,1) = w1(4,ii)
+    visci(2,3) = w1(5,ii)
+    visci(3,2) = w1(5,ii)
+    visci(1,3) = w1(6,ii)
+    visci(3,1) = w1(6,ii)
+
+    ! ||Ki.S||^2
+    viscis = ( visci(1,1)*surfbo(1,ifac)       &
+             + visci(1,2)*surfbo(2,ifac)       &
+             + visci(1,3)*surfbo(3,ifac))**2   &
+           + ( visci(2,1)*surfbo(1,ifac)       &
+             + visci(2,2)*surfbo(2,ifac)       &
+             + visci(2,3)*surfbo(3,ifac))**2   &
+           + ( visci(3,1)*surfbo(1,ifac)       &
+             + visci(3,2)*surfbo(2,ifac)       &
+             + visci(3,3)*surfbo(3,ifac))**2
+
+    ! IF.Ki.S
+    fikis = ( (cdgfbo(1,ifac)-xyzcen(1,ii))*visci(1,1)   &
+            + (cdgfbo(2,ifac)-xyzcen(2,ii))*visci(2,1)   &
+            + (cdgfbo(3,ifac)-xyzcen(3,ii))*visci(3,1)   &
+            )*surfbo(1,ifac)                             &
+          + ( (cdgfbo(1,ifac)-xyzcen(1,ii))*visci(1,2)   &
+            + (cdgfbo(2,ifac)-xyzcen(2,ii))*visci(2,2)   &
+            + (cdgfbo(3,ifac)-xyzcen(3,ii))*visci(3,2)   &
+            )*surfbo(2,ifac)                             &
+          + ( (cdgfbo(1,ifac)-xyzcen(1,ii))*visci(1,3)   &
+            + (cdgfbo(2,ifac)-xyzcen(2,ii))*visci(2,3)   &
+            + (cdgfbo(3,ifac)-xyzcen(3,ii))*visci(3,3)   &
+            )*surfbo(3,ifac)
+
+    distfi = distb(ifac)
+
+    ! Take I" so that I"F= eps*||FI||*Ki.n when J" is in cell rji
+    temp = eps*sqrt(viscis)*distfi
+    if (fikis.lt.temp) then
+      fikis = temp
+      nclipb = nclipb + 1
+    endif
+
+    weighb(ifac) = fikis/viscis
+
+    ! Warning: hint must be ||Ki.n||/I"F
+    viscb(ifac) = surfbn(ifac)
+
+  enddo
+
+! With porosity
+else
+
+  do ifac = 1, nfac
+
+    ii = ifacel(1,ifac)
+    jj = ifacel(2,ifac)
+
+    poroi = porosi(ii)
+    poroj = porosi(jj)
+
+    visci(1,1) = w1(1,ii)
+    visci(2,2) = w1(2,ii)
+    visci(3,3) = w1(3,ii)
+    visci(1,2) = w1(4,ii)
+    visci(2,1) = w1(4,ii)
+    visci(2,3) = w1(5,ii)
+    visci(3,2) = w1(5,ii)
+    visci(1,3) = w1(6,ii)
+    visci(3,1) = w1(6,ii)
+
+    ! ||Ki.S||^2
+    viscis = ( visci(1,1)*surfac(1,ifac)       &
+             + visci(1,2)*surfac(2,ifac)       &
+             + visci(1,3)*surfac(3,ifac))**2   &
+           + ( visci(2,1)*surfac(1,ifac)       &
+             + visci(2,2)*surfac(2,ifac)       &
+             + visci(2,3)*surfac(3,ifac))**2   &
+           + ( visci(3,1)*surfac(1,ifac)       &
+             + visci(3,2)*surfac(2,ifac)       &
+             + visci(3,3)*surfac(3,ifac))**2
+
+    ! IF.Ki.S
+    fikis = ( (cdgfac(1,ifac)-xyzcen(1,ii))*visci(1,1)   &
+            + (cdgfac(2,ifac)-xyzcen(2,ii))*visci(2,1)   &
+            + (cdgfac(3,ifac)-xyzcen(3,ii))*visci(3,1)   &
+            )*surfac(1,ifac)                             &
+          + ( (cdgfac(1,ifac)-xyzcen(1,ii))*visci(1,2)   &
+            + (cdgfac(2,ifac)-xyzcen(2,ii))*visci(2,2)   &
+            + (cdgfac(3,ifac)-xyzcen(3,ii))*visci(3,2)   &
+            )*surfac(2,ifac)                             &
+          + ( (cdgfac(1,ifac)-xyzcen(1,ii))*visci(1,3)   &
+            + (cdgfac(2,ifac)-xyzcen(2,ii))*visci(2,3)   &
+            + (cdgfac(3,ifac)-xyzcen(3,ii))*visci(3,3)   &
+            )*surfac(3,ifac)
+
+    distfi = (1.d0 - pond(ifac))*dist(ifac)
+
+    ! Take I" so that I"F= eps*||FI||*Ki.n when I" is in cell rji
+    temp = eps*sqrt(viscis)*distfi
+    if (fikis.lt.temp) then
+      fikis = temp
+      nclipf = nclipf + 1
+    endif
+
+    viscj(1,1) = w1(1,jj)
+    viscj(2,2) = w1(2,jj)
+    viscj(3,3) = w1(3,jj)
+    viscj(1,2) = w1(4,jj)
+    viscj(2,1) = w1(4,jj)
+    viscj(2,3) = w1(5,jj)
+    viscj(3,2) = w1(5,jj)
+    viscj(1,3) = w1(6,jj)
+    viscj(3,1) = w1(6,jj)
+
+    ! ||Ki.S||^2
+    viscjs = ( viscj(1,1)*surfac(1,ifac)       &
+             + viscj(1,2)*surfac(2,ifac)       &
+             + viscj(1,3)*surfac(3,ifac))**2   &
+           + ( viscj(2,1)*surfac(1,ifac)       &
+             + viscj(2,2)*surfac(2,ifac)       &
+             + viscj(2,3)*surfac(3,ifac))**2   &
+           + ( viscj(3,1)*surfac(1,ifac)       &
+             + viscj(3,2)*surfac(2,ifac)       &
+             + viscj(3,3)*surfac(3,ifac))**2
+
+    ! FJ.Kj.S
+    fjkjs = ( (xyzcen(1,jj)-cdgfac(1,ifac))*viscj(1,1)   &
+            + (xyzcen(2,jj)-cdgfac(2,ifac))*viscj(2,1)   &
+            + (xyzcen(3,jj)-cdgfac(3,ifac))*viscj(3,1)   &
+            )*surfac(1,ifac)                             &
+          + ( (xyzcen(1,jj)-cdgfac(1,ifac))*viscj(1,2)   &
+            + (xyzcen(2,jj)-cdgfac(2,ifac))*viscj(2,2)   &
+            + (xyzcen(3,jj)-cdgfac(3,ifac))*viscj(3,2)   &
+            )*surfac(2,ifac)                             &
+          + ( (xyzcen(1,jj)-cdgfac(1,ifac))*viscj(1,3)   &
+            + (xyzcen(2,jj)-cdgfac(2,ifac))*viscj(2,3)   &
+            + (xyzcen(3,jj)-cdgfac(3,ifac))*viscj(3,3)   &
+            )*surfac(3,ifac)
+
+    distfj = pond(ifac)*dist(ifac)
+
+    ! Take J" so that FJ"= eps*||FJ||*Kj.n when J" is in cell i
+    temp = eps*sqrt(viscjs)*distfj
+    if (fjkjs.lt.temp) then
+      fjkjs = temp
+      nclipf = nclipf + 1
+    endif
+
+    weighf(1,ifac) = fikis/viscis
+    weighf(2,ifac) = fjkjs/viscjs
+
+    ! FIXME when poroi and poroj are 0.d0
+    viscf(ifac) = poroi*poroj/(poroj*weighf(1,ifac) + poroi*weighf(2,ifac))
+
+  enddo
+
+  do ifac = 1, nfabor
+
+    ii = ifabor(ifac)
+
+    visci(1,1) = w1(1,ii)
+    visci(2,2) = w1(2,ii)
+    visci(3,3) = w1(3,ii)
+    visci(1,2) = w1(4,ii)
+    visci(2,1) = w1(4,ii)
+    visci(2,3) = w1(5,ii)
+    visci(3,2) = w1(5,ii)
+    visci(1,3) = w1(6,ii)
+    visci(3,1) = w1(6,ii)
+
+    ! ||Ki.S||^2
+    viscis = ( visci(1,1)*surfbo(1,ifac)       &
+             + visci(1,2)*surfbo(2,ifac)       &
+             + visci(1,3)*surfbo(3,ifac))**2   &
+           + ( visci(2,1)*surfbo(1,ifac)       &
+             + visci(2,2)*surfbo(2,ifac)       &
+             + visci(2,3)*surfbo(3,ifac))**2   &
+           + ( visci(3,1)*surfbo(1,ifac)       &
+             + visci(3,2)*surfbo(2,ifac)       &
+             + visci(3,3)*surfbo(3,ifac))**2
+
+    ! IF.Ki.S
+    fikis = ( (cdgfbo(1,ifac)-xyzcen(1,ii))*visci(1,1)   &
+            + (cdgfbo(2,ifac)-xyzcen(2,ii))*visci(2,1)   &
+            + (cdgfbo(3,ifac)-xyzcen(3,ii))*visci(3,1)   &
+            )*surfbo(1,ifac)                             &
+          + ( (cdgfbo(1,ifac)-xyzcen(1,ii))*visci(1,2)   &
+            + (cdgfbo(2,ifac)-xyzcen(2,ii))*visci(2,2)   &
+            + (cdgfbo(3,ifac)-xyzcen(3,ii))*visci(3,2)   &
+            )*surfbo(2,ifac)                             &
+          + ( (cdgfbo(1,ifac)-xyzcen(1,ii))*visci(1,3)   &
+            + (cdgfbo(2,ifac)-xyzcen(2,ii))*visci(2,3)   &
+            + (cdgfbo(3,ifac)-xyzcen(3,ii))*visci(3,3)   &
+            )*surfbo(3,ifac)
+
+    distfi = distb(ifac)
+
+    ! Take I" so that I"F= eps*||FI||*Ki.n when J" is in cell rji
+    temp = eps*sqrt(viscis)*distfi
+    if (fikis.lt.temp) then
+      fikis = temp
+      nclipb = nclipb + 1
+    endif
+
+    weighb(ifac) = fikis/viscis
+
+    ! Warning: hint must be ||Ki.n||/I"F
+    viscb(ifac) = surfbn(ifac)*porosi(ii)
+
+  enddo
+
+endif
+
+if (irangp.ge.0) then
+  call parsom(nclipf)
+  call parsom(nclipb)
+endif
+
+if (iwarnp.ge.3) then
+  write(nfecra,1000) nclipf, nclipb
+endif
+
+!--------
+! Formats
+!--------
+
+ 1000 format ( &
+ 'Computing the face viscosity from the tensorial viscosity:',/,&
+ '   Number of internal clippings: ',I5                      ,/,&
+ '   Number of boundary clippings: ',I5)
+
+!----
+! End
+!----
+
+return
+
+end subroutine
diff --git a/src/apps/Makefile.am b/src/apps/Makefile.am
index 59ba6a0..9e78e63 100644
--- a/src/apps/Makefile.am
+++ b/src/apps/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -55,7 +55,7 @@ endif
 
 # Main part
 
-AM_CPPFLAGS = -DLOCALEDIR=\"$(localedir)\" \
+AM_CPPFLAGS = \
 -I$(top_srcdir)/src/alge \
 -I$(top_srcdir)/src/base \
 -I$(top_srcdir)/src/mesh \
@@ -103,8 +103,9 @@ $(top_builddir)/src/mei/libmei.la \
 $(top_builddir)/src/bft/libbft.la \
 $(LIBPLE_LA) \
 $(LDFLAGS_PLE) $(LIBS_PLE) \
+$(CCM_LDFLAGS) $(CCMRUNPATH) $(CCM_LIBS) \
 $(CGNS_LDFLAGS) $(CGNSRUNPATH) $(CGNS_LIBS) \
-$(MED_LDFLAGS) $(MED_LIBS) \
+$(MED_LDFLAGS) $(MED_LIBS) $(MEDRUNPATH) \
 $(HDF5_LDFLAGS) $(HDF5_LIBS) $(HDF5RUNPATH) \
 $(METIS_LDFLAGS) $(METIS_LIBS) $(METISRUNPATH) \
 $(SCOTCH_LDFLAGS) $(SCOTCH_LIBS) $(SCOTCHRUNPATH) \
@@ -144,8 +145,9 @@ cs_solver_LDADD = libsaturne.la \
 $(LIBPLE_LA) \
 $(LTLIBINTL) \
 $(LDFLAGS_PLE) $(LIBS_PLE) \
+$(CCM_LDFLAGS) $(CCM_LIBS) $(CCMRUNPATH) \
 $(CGNS_LDFLAGS) $(CGNS_LIBS) $(CGNSRUNPATH) \
-$(MED_LDFLAGS) $(MED_LIBS) \
+$(MED_LDFLAGS) $(MED_LIBS) $(MEDRUNPATH) \
 $(HDF5_LDFLAGS) $(HDF5_LIBS) $(HDF5RUNPATH) \
 $(METIS_LDFLAGS) $(METIS_LIBS) $(METISRUNPATH) \
 $(SCOTCH_LDFLAGS) $(SCOTCH_LIBS) $(SCOTCHRUNPATH) \
@@ -157,6 +159,7 @@ $(FCLIBS)
 # Code_Saturne IO utility (minimal dependencies)
 
 if HAVE_FRONTEND
+cs_io_dump_CPPFLAGS = -DLOCALEDIR=\"$(localedir)\" -I$(top_srcdir)/src/base
 cs_io_dump_SOURCES = cs_io_dump.c
 cs_io_dump_LDADD = $(LTLIBINTL)
 endif
@@ -166,6 +169,7 @@ endif
 if HAVE_FRONTEND
 
 cs_check_syntax_CPPFLAGS = \
+-DLOCALEDIR=\"$(localedir)\" \
 -I$(top_srcdir)/src/bft \
 -I$(top_srcdir)/src/mei
 cs_check_syntax_SOURCES = cs_check_syntax.c
diff --git a/src/apps/Makefile.in b/src/apps/Makefile.in
index 88763cc..2729f9d 100644
--- a/src/apps/Makefile.in
+++ b/src/apps/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -87,22 +87,22 @@ DIST_COMMON = $(srcdir)/Makefile.am $(srcdir)/Makefile.in \
 	$(top_srcdir)/build-aux/depcomp
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -175,6 +175,8 @@ libsaturne_la_DEPENDENCIES =  \
 	$(am__DEPENDENCIES_1) $(am__DEPENDENCIES_1) \
 	$(am__DEPENDENCIES_1) $(am__DEPENDENCIES_1) \
 	$(am__DEPENDENCIES_1) $(am__DEPENDENCIES_1) \
+	$(am__DEPENDENCIES_1) $(am__DEPENDENCIES_1) \
+	$(am__DEPENDENCIES_1) $(am__DEPENDENCIES_1) \
 	$(am__DEPENDENCIES_3) $(am__DEPENDENCIES_1) \
 	$(am__DEPENDENCIES_1)
 am_libsaturne_la_OBJECTS = cs_solver.lo
@@ -201,7 +203,8 @@ cs_check_syntax_LINK = $(LIBTOOL) $(AM_V_lt) --tag=CC \
 	$(AM_CFLAGS) $(CFLAGS) $(cs_check_syntax_LDFLAGS) $(LDFLAGS) \
 	-o $@
 am__cs_io_dump_SOURCES_DIST = cs_io_dump.c
- at HAVE_FRONTEND_TRUE@am_cs_io_dump_OBJECTS = cs_io_dump.$(OBJEXT)
+ at HAVE_FRONTEND_TRUE@am_cs_io_dump_OBJECTS =  \
+ at HAVE_FRONTEND_TRUE@	cs_io_dump-cs_io_dump.$(OBJEXT)
 cs_io_dump_OBJECTS = $(am_cs_io_dump_OBJECTS)
 @HAVE_FRONTEND_TRUE at cs_io_dump_DEPENDENCIES = $(am__DEPENDENCIES_1)
 am_cs_solver_OBJECTS =
@@ -217,6 +220,8 @@ cs_solver_DEPENDENCIES = libsaturne.la $(LIBPLE_LA) \
 	$(am__DEPENDENCIES_1) $(am__DEPENDENCIES_1) \
 	$(am__DEPENDENCIES_1) $(am__DEPENDENCIES_1) \
 	$(am__DEPENDENCIES_1) $(am__DEPENDENCIES_1) \
+	$(am__DEPENDENCIES_1) $(am__DEPENDENCIES_1) \
+	$(am__DEPENDENCIES_1) $(am__DEPENDENCIES_1) \
 	$(am__DEPENDENCIES_1) $(am__DEPENDENCIES_3) \
 	$(am__DEPENDENCIES_1)
 AM_V_P = $(am__v_P_ at AM_V@)
@@ -286,9 +291,6 @@ ETAGS = etags
 CTAGS = ctags
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -403,6 +405,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -527,7 +530,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
@@ -612,7 +614,7 @@ top_srcdir = @top_srcdir@
 @HAVE_MKL_TRUE at LDADD_BLAS = $(BLAS_LDFLAGS) $(BLASRUNPATH) $(BLAS_LIBS)
 
 # Main part
-AM_CPPFLAGS = -DLOCALEDIR=\"$(localedir)\" \
+AM_CPPFLAGS = \
 -I$(top_srcdir)/src/alge \
 -I$(top_srcdir)/src/base \
 -I$(top_srcdir)/src/mesh \
@@ -659,8 +661,9 @@ $(top_builddir)/src/mei/libmei.la \
 $(top_builddir)/src/bft/libbft.la \
 $(LIBPLE_LA) \
 $(LDFLAGS_PLE) $(LIBS_PLE) \
+$(CCM_LDFLAGS) $(CCMRUNPATH) $(CCM_LIBS) \
 $(CGNS_LDFLAGS) $(CGNSRUNPATH) $(CGNS_LIBS) \
-$(MED_LDFLAGS) $(MED_LIBS) \
+$(MED_LDFLAGS) $(MED_LIBS) $(MEDRUNPATH) \
 $(HDF5_LDFLAGS) $(HDF5_LIBS) $(HDF5RUNPATH) \
 $(METIS_LDFLAGS) $(METIS_LIBS) $(METISRUNPATH) \
 $(SCOTCH_LDFLAGS) $(SCOTCH_LIBS) $(SCOTCHRUNPATH) \
@@ -681,8 +684,9 @@ cs_solver_LDADD = libsaturne.la \
 $(LIBPLE_LA) \
 $(LTLIBINTL) \
 $(LDFLAGS_PLE) $(LIBS_PLE) \
+$(CCM_LDFLAGS) $(CCM_LIBS) $(CCMRUNPATH) \
 $(CGNS_LDFLAGS) $(CGNS_LIBS) $(CGNSRUNPATH) \
-$(MED_LDFLAGS) $(MED_LIBS) \
+$(MED_LDFLAGS) $(MED_LIBS) $(MEDRUNPATH) \
 $(HDF5_LDFLAGS) $(HDF5_LIBS) $(HDF5RUNPATH) \
 $(METIS_LDFLAGS) $(METIS_LIBS) $(METISRUNPATH) \
 $(SCOTCH_LDFLAGS) $(SCOTCH_LIBS) $(SCOTCHRUNPATH) \
@@ -693,11 +697,13 @@ $(FCLIBS)
 
 
 # Code_Saturne IO utility (minimal dependencies)
+ at HAVE_FRONTEND_TRUE@cs_io_dump_CPPFLAGS = -DLOCALEDIR=\"$(localedir)\" -I$(top_srcdir)/src/base
 @HAVE_FRONTEND_TRUE at cs_io_dump_SOURCES = cs_io_dump.c
 @HAVE_FRONTEND_TRUE at cs_io_dump_LDADD = $(LTLIBINTL)
 
 # Code_Saturne syntax checker
 @HAVE_FRONTEND_TRUE at cs_check_syntax_CPPFLAGS = \
+ at HAVE_FRONTEND_TRUE@-DLOCALEDIR=\"$(localedir)\" \
 @HAVE_FRONTEND_TRUE at -I$(top_srcdir)/src/bft \
 @HAVE_FRONTEND_TRUE at -I$(top_srcdir)/src/mei
 
@@ -843,7 +849,7 @@ distclean-compile:
 	-rm -f *.tab.c
 
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/cs_check_syntax-cs_check_syntax.Po at am__quote@
- at AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/cs_io_dump.Po at am__quote@
+ at AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/cs_io_dump-cs_io_dump.Po at am__quote@
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/cs_solver.Plo at am__quote@
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/dummy.Po at am__quote@
 
@@ -882,6 +888,20 @@ cs_check_syntax-cs_check_syntax.obj: cs_check_syntax.c
 @AMDEP_TRUE@@am__fastdepCC_FALSE@	DEPDIR=$(DEPDIR) $(CCDEPMODE) $(depcomp) @AMDEPBACKSLASH@
 @am__fastdepCC_FALSE@	$(AM_V_CC at am__nodep@)$(CC) $(DEFS) $(DEFAULT_INCLUDES) $(INCLUDES) $(cs_check_syntax_CPPFLAGS) $(CPPFLAGS) $(AM_CFLAGS) $(CFLAGS) -c -o cs_check_syntax-cs_check_syntax.obj `if test -f 'cs_check_syntax.c'; then $(CYGPATH_W) 'cs_check_syntax.c'; else $(CYGPATH_W) '$(srcdir)/cs_check_syntax.c'; fi`
 
+cs_io_dump-cs_io_dump.o: cs_io_dump.c
+ at am__fastdepCC_TRUE@	$(AM_V_CC)$(CC) $(DEFS) $(DEFAULT_INCLUDES) $(INCLUDES) $(cs_io_dump_CPPFLAGS) $(CPPFLAGS) $(AM_CFLAGS) $(CFLAGS) -MT cs_io_dump-cs_io_dump.o -MD -MP -MF $(DEPDIR)/cs_io_dump-cs_io_dump.Tpo -c -o cs_io_dump-cs_io_dump.o `test -f 'cs_io_dump.c' || echo '$(srcdir)/'`cs_io_dump.c
+ at am__fastdepCC_TRUE@	$(AM_V_at)$(am__mv) $(DEPDIR)/cs_io_dump-cs_io_dump.Tpo $(DEPDIR)/cs_io_dump-cs_io_dump.Po
+ at AMDEP_TRUE@@am__fastdepCC_FALSE@	$(AM_V_CC)source='cs_io_dump.c' object='cs_io_dump-cs_io_dump.o' libtool=no @AMDEPBACKSLASH@
+ at AMDEP_TRUE@@am__fastdepCC_FALSE@	DEPDIR=$(DEPDIR) $(CCDEPMODE) $(depcomp) @AMDEPBACKSLASH@
+ at am__fastdepCC_FALSE@	$(AM_V_CC at am__nodep@)$(CC) $(DEFS) $(DEFAULT_INCLUDES) $(INCLUDES) $(cs_io_dump_CPPFLAGS) $(CPPFLAGS) $(AM_CFLAGS) $(CFLAGS) -c -o cs_io_dump-cs_io_dump.o `test -f 'cs_io_dump.c' || echo '$(srcdir)/'`cs_io_dump.c
+
+cs_io_dump-cs_io_dump.obj: cs_io_dump.c
+ at am__fastdepCC_TRUE@	$(AM_V_CC)$(CC) $(DEFS) $(DEFAULT_INCLUDES) $(INCLUDES) $(cs_io_dump_CPPFLAGS) $(CPPFLAGS) $(AM_CFLAGS) $(CFLAGS) -MT cs_io_dump-cs_io_dump.obj -MD -MP -MF $(DEPDIR)/cs_io_dump-cs_io_dump.Tpo -c -o cs_io_dump-cs_io_dump.obj `if test -f 'cs_io_dump.c'; then $(CYGPATH_W) 'cs_io_dump.c'; else $(CYGPATH_W) '$(srcdir)/cs_io_dump.c'; fi`
+ at am__fastdepCC_TRUE@	$(AM_V_at)$(am__mv) $(DEPDIR)/cs_io_dump-cs_io_dump.Tpo $(DEPDIR)/cs_io_dump-cs_io_dump.Po
+ at AMDEP_TRUE@@am__fastdepCC_FALSE@	$(AM_V_CC)source='cs_io_dump.c' object='cs_io_dump-cs_io_dump.obj' libtool=no @AMDEPBACKSLASH@
+ at AMDEP_TRUE@@am__fastdepCC_FALSE@	DEPDIR=$(DEPDIR) $(CCDEPMODE) $(depcomp) @AMDEPBACKSLASH@
+ at am__fastdepCC_FALSE@	$(AM_V_CC at am__nodep@)$(CC) $(DEFS) $(DEFAULT_INCLUDES) $(INCLUDES) $(cs_io_dump_CPPFLAGS) $(CPPFLAGS) $(AM_CFLAGS) $(CFLAGS) -c -o cs_io_dump-cs_io_dump.obj `if test -f 'cs_io_dump.c'; then $(CYGPATH_W) 'cs_io_dump.c'; else $(CYGPATH_W) '$(srcdir)/cs_io_dump.c'; fi`
+
 .cxx.o:
 @am__fastdepCXX_TRUE@	$(AM_V_CXX)$(CXXCOMPILE) -MT $@ -MD -MP -MF $(DEPDIR)/$*.Tpo -c -o $@ $<
 @am__fastdepCXX_TRUE@	$(AM_V_at)$(am__mv) $(DEPDIR)/$*.Tpo $(DEPDIR)/$*.Po
diff --git a/src/apps/cs_check_syntax.c b/src/apps/cs_check_syntax.c
index 4852276..faec326 100644
--- a/src/apps/cs_check_syntax.c
+++ b/src/apps/cs_check_syntax.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/apps/cs_io_dump.c b/src/apps/cs_io_dump.c
index e2b0ed7..cebf41e 100644
--- a/src/apps/cs_io_dump.c
+++ b/src/apps/cs_io_dump.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/apps/cs_solver.c b/src/apps/cs_solver.c
index fd80c58..0365e54 100644
--- a/src/apps/cs_solver.c
+++ b/src/apps/cs_solver.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -80,7 +80,9 @@
 #include "cs_coupling.h"
 #include "cs_ctwr.h"
 #include "cs_field.h"
+#include "cs_file.h"
 #include "cs_gradient.h"
+#include "cs_gradient_quality.h"
 #include "cs_gui.h"
 #include "cs_gui_mesh.h"
 #include "cs_gui_output.h"
@@ -179,13 +181,14 @@ static fenv_t _fenv_old;     /* Old exception mask */
 void
 cs_run(void)
 {
+  cs_int_t  ivoset;
   double  t1, t2;
 
   bool partition_preprocess = false;
-  int  _verif = -1;
   int  check_mask = 0;
   int  cwf_post = 0;
   double  cwf_threshold = -1.0;
+  cs_halo_type_t halo_type = CS_HALO_STANDARD;
 
   /* System information */
 
@@ -195,10 +198,14 @@ cs_run(void)
   cs_system_info();
 #endif
 
-  cs_io_defaults_info();
+  cs_gui_parallel_io();
+  cs_user_parallel_io();
+  cs_file_defaults_info();
 
   cs_partition_external_library_info();
 
+  bft_printf("\n");
+
   /* Initialize global structures for main mesh */
 
   cs_mesh_location_initialize();
@@ -219,18 +226,40 @@ cs_run(void)
   cs_gui_mesh_define_periodicities();
   cs_user_periodicity();
 
+  cs_gui_mesh_warping();
+  cs_user_mesh_warping();
+
   /* Call main calculation initialization function or help */
 
-  _verif = (   (opts.preprocess | opts.verif) == true
-            || opts.benchmark > 0) ? 1 : 0;
+  cs_io_log_initialize();
 
   cs_field_define_keys_base();
 
   cs_preprocessor_data_read_headers(cs_glob_mesh,
                                     cs_glob_mesh_builder);
 
-  if (opts.preprocess == false)
-    CS_PROCF(initi1, INITI1)(&_verif);
+  /* Initialize Fortran API and calculation setup */
+
+  if ((opts.preprocess | opts.verif) == false && opts.benchmark <= 0) {
+
+    cs_int_t _n_threads = cs_glob_n_threads;
+    cs_int_t _rank_id = cs_glob_rank_id, _n_ranks = cs_glob_n_ranks;
+
+    cs_base_fortran_bft_printf_to_f();
+
+    CS_PROCF(csinit, CSINIT)(&_rank_id, &_n_ranks, &_n_threads);
+
+    CS_PROCF(initi1, INITI1)();
+
+    CS_PROCF (haltyp, HALTYP) (&ivoset);
+    if (ivoset)
+      halo_type = CS_HALO_EXTENDED;
+
+    cs_base_fortran_bft_printf_to_c();
+
+  }
+  else if (opts.verif)
+    halo_type = CS_HALO_EXTENDED;
 
   /* Discover applications visible through MPI (requires communication);
      this is done after main calculation initialization so that the user
@@ -299,7 +328,7 @@ cs_run(void)
   /* Initialize extended connectivity, ghost cells and other remaining
      parallelism-related structures */
 
-  cs_mesh_init_halo(cs_glob_mesh, cs_glob_mesh_builder);
+  cs_mesh_init_halo(cs_glob_mesh, cs_glob_mesh_builder, halo_type);
   cs_mesh_update_auxiliary(cs_glob_mesh);
 
   /* Possible geometry modification */
@@ -344,7 +373,7 @@ cs_run(void)
         cs_mesh_to_builder(cs_glob_mesh, cs_glob_mesh_builder, true, NULL);
       cs_partition(cs_glob_mesh, cs_glob_mesh_builder, CS_PARTITION_MAIN);
       cs_mesh_from_builder(cs_glob_mesh, cs_glob_mesh_builder);
-      cs_mesh_init_halo(cs_glob_mesh, cs_glob_mesh_builder);
+      cs_mesh_init_halo(cs_glob_mesh, cs_glob_mesh_builder, halo_type);
       cs_mesh_update_auxiliary(cs_glob_mesh);
     }
     else
@@ -357,6 +386,8 @@ cs_run(void)
 
   /* Renumber mesh based on code options */
 
+  cs_user_numbering();
+
   bft_printf(_("\n Renumbering mesh:\n"));
   bft_printf_flush();
   cs_renumber_mesh(cs_glob_mesh,
@@ -416,82 +447,6 @@ cs_run(void)
     cs_benchmark(mpi_trace_mode);
   }
 
-  /* Update Fortran mesh sizes and quantities */
-
-  {
-    cs_int_t n_g_cells = cs_glob_mesh->n_g_cells;
-    cs_int_t n_g_i_faces = cs_glob_mesh->n_g_i_faces;
-    cs_int_t n_g_b_faces = cs_glob_mesh->n_g_b_faces;
-    cs_int_t n_g_vertices = cs_glob_mesh->n_g_vertices;
-    cs_int_t nthrdi = 1;
-    cs_int_t nthrdb = 1;
-    cs_int_t ngrpi = 1;
-    cs_int_t ngrpb = 1;
-    const cs_int_t *idxfi = NULL;
-    const cs_int_t *idxfb = NULL;
-
-    if (cs_glob_mesh->i_face_numbering != NULL) {
-      const cs_numbering_t *_n = cs_glob_mesh->i_face_numbering;
-      nthrdi = _n->n_threads;
-      ngrpi = _n->n_groups;
-      idxfi = _n->group_index;
-    }
-
-    if (cs_glob_mesh->b_face_numbering != NULL) {
-      const cs_numbering_t *_n = cs_glob_mesh->b_face_numbering;
-      nthrdb = _n->n_threads;
-      ngrpb = _n->n_groups;
-      idxfb = _n->group_index;
-    }
-
-    CS_PROCF (majgeo, MAJGEO)(&(cs_glob_mesh->n_cells),
-                              &(cs_glob_mesh->n_cells_with_ghosts),
-                              &(cs_glob_mesh->n_i_faces),
-                              &(cs_glob_mesh->n_b_faces),
-                              &(cs_glob_mesh->n_vertices),
-                              &(cs_glob_mesh->i_face_vtx_connect_size),
-                              &(cs_glob_mesh->b_face_vtx_connect_size),
-                              &(cs_glob_mesh->n_b_cells),
-                              &n_g_cells,
-                              &n_g_i_faces,
-                              &n_g_b_faces,
-                              &n_g_vertices,
-                              &nthrdi,
-                              &nthrdb,
-                              &ngrpi,
-                              &ngrpb,
-                              idxfi,
-                              idxfb,
-                              cs_glob_mesh->i_face_cells,
-                              cs_glob_mesh->b_face_cells,
-                              cs_glob_mesh->b_face_family,
-                              cs_glob_mesh->cell_family,
-                              cs_glob_mesh->family_item,
-                              cs_glob_mesh->i_face_vtx_idx,
-                              cs_glob_mesh->i_face_vtx_lst,
-                              cs_glob_mesh->b_face_vtx_idx,
-                              cs_glob_mesh->b_face_vtx_lst,
-                              cs_glob_mesh->b_cells,
-                              &(cs_glob_mesh_quantities->min_vol),
-                              &(cs_glob_mesh_quantities->max_vol),
-                              &(cs_glob_mesh_quantities->tot_vol),
-                              cs_glob_mesh_quantities->cell_cen,
-                              cs_glob_mesh_quantities->i_face_normal,
-                              cs_glob_mesh_quantities->b_face_normal,
-                              cs_glob_mesh_quantities->i_face_cog,
-                              cs_glob_mesh_quantities->b_face_cog,
-                              cs_glob_mesh->vtx_coord,
-                              cs_glob_mesh_quantities->cell_vol,
-                              cs_glob_mesh_quantities->i_face_surf,
-                              cs_glob_mesh_quantities->b_face_surf,
-                              cs_glob_mesh_quantities->i_dist,
-                              cs_glob_mesh_quantities->b_dist,
-                              cs_glob_mesh_quantities->weight,
-                              cs_glob_mesh_quantities->dijpf,
-                              cs_glob_mesh_quantities->diipb,
-                              cs_glob_mesh_quantities->dofij);
-  }
-
   if (opts.preprocess == false && opts.benchmark <= 0) {
 
     /* Check that mesh seems valid */
@@ -504,40 +459,125 @@ cs_run(void)
 
     cs_gradient_initialize();
 
-    /* Initialize sparse linear systems resolution */
-
-    cs_matrix_initialize();
-    cs_sles_initialize();
-    cs_multigrid_initialize();
-
-    /* Choose between standard and user solver */
-
-    if (cs_user_solver_set() == 0) {
-
-      /*----------------------------------------------
-       * Call main calculation function (code Kernel)
-       *----------------------------------------------*/
+    if (opts.verif == true)
+      cs_gradient_quality();
 
-      CS_PROCF(caltri, CALTRI)(&_verif);
-
-    }
     else {
 
-      /*--------------------------------
-       * Call user calculation function
-       *--------------------------------*/
-
-      cs_user_solver(cs_glob_mesh,
-                     cs_glob_mesh_quantities);
+      /* Initialize sparse linear systems resolution */
+
+      cs_matrix_initialize();
+      cs_sles_initialize();
+      cs_multigrid_initialize();
+
+      /* Update Fortran mesh sizes and quantities */
+
+      {
+        cs_int_t n_g_cells = cs_glob_mesh->n_g_cells;
+        cs_int_t n_g_i_faces = cs_glob_mesh->n_g_i_faces;
+        cs_int_t n_g_b_faces = cs_glob_mesh->n_g_b_faces;
+        cs_int_t n_g_vertices = cs_glob_mesh->n_g_vertices;
+        cs_int_t nthrdi = 1;
+        cs_int_t nthrdb = 1;
+        cs_int_t ngrpi = 1;
+        cs_int_t ngrpb = 1;
+        const cs_int_t *idxfi = NULL;
+        const cs_int_t *idxfb = NULL;
+
+        if (cs_glob_mesh->i_face_numbering != NULL) {
+          const cs_numbering_t *_n = cs_glob_mesh->i_face_numbering;
+          nthrdi = _n->n_threads;
+          ngrpi = _n->n_groups;
+          idxfi = _n->group_index;
+        }
+
+        if (cs_glob_mesh->b_face_numbering != NULL) {
+          const cs_numbering_t *_n = cs_glob_mesh->b_face_numbering;
+          nthrdb = _n->n_threads;
+          ngrpb = _n->n_groups;
+          idxfb = _n->group_index;
+        }
+
+        cs_base_fortran_bft_printf_to_f();
+
+        CS_PROCF (majgeo, MAJGEO)(&(cs_glob_mesh->n_cells),
+                                  &(cs_glob_mesh->n_cells_with_ghosts),
+                                  &(cs_glob_mesh->n_i_faces),
+                                  &(cs_glob_mesh->n_b_faces),
+                                  &(cs_glob_mesh->n_vertices),
+                                  &(cs_glob_mesh->i_face_vtx_connect_size),
+                                  &(cs_glob_mesh->b_face_vtx_connect_size),
+                                  &(cs_glob_mesh->n_b_cells),
+                                  &n_g_cells,
+                                  &n_g_i_faces,
+                                  &n_g_b_faces,
+                                  &n_g_vertices,
+                                  &nthrdi,
+                                  &nthrdb,
+                                  &ngrpi,
+                                  &ngrpb,
+                                  idxfi,
+                                  idxfb,
+                                  cs_glob_mesh->i_face_cells,
+                                  cs_glob_mesh->b_face_cells,
+                                  cs_glob_mesh->b_face_family,
+                                  cs_glob_mesh->cell_family,
+                                  cs_glob_mesh->family_item,
+                                  cs_glob_mesh->i_face_vtx_idx,
+                                  cs_glob_mesh->i_face_vtx_lst,
+                                  cs_glob_mesh->b_face_vtx_idx,
+                                  cs_glob_mesh->b_face_vtx_lst,
+                                  cs_glob_mesh->b_cells,
+                                  &(cs_glob_mesh_quantities->min_vol),
+                                  &(cs_glob_mesh_quantities->max_vol),
+                                  &(cs_glob_mesh_quantities->tot_vol),
+                                  cs_glob_mesh_quantities->cell_cen,
+                                  cs_glob_mesh_quantities->i_face_normal,
+                                  cs_glob_mesh_quantities->b_face_normal,
+                                  cs_glob_mesh_quantities->i_face_cog,
+                                  cs_glob_mesh_quantities->b_face_cog,
+                                  cs_glob_mesh->vtx_coord,
+                                  cs_glob_mesh_quantities->cell_vol,
+                                  cs_glob_mesh_quantities->i_face_surf,
+                                  cs_glob_mesh_quantities->b_face_surf,
+                                  cs_glob_mesh_quantities->i_dist,
+                                  cs_glob_mesh_quantities->b_dist,
+                                  cs_glob_mesh_quantities->weight,
+                                  cs_glob_mesh_quantities->dijpf,
+                                  cs_glob_mesh_quantities->diipb,
+                                  cs_glob_mesh_quantities->dofij);
+      }
+
+      /* Choose between standard and user solver */
+
+      if (cs_user_solver_set() == 0) {
+
+        /*----------------------------------------------
+         * Call main calculation function (code Kernel)
+         *----------------------------------------------*/
+
+        CS_PROCF(caltri, CALTRI)();
+
+      }
+      else {
+
+        /*--------------------------------
+         * Call user calculation function
+         *--------------------------------*/
+
+        cs_user_solver(cs_glob_mesh,
+                       cs_glob_mesh_quantities);
+
+      }
+
+      /* Finalize sparse linear systems resolution */
+
+      cs_multigrid_finalize();
+      cs_sles_finalize();
+      cs_matrix_finalize();
 
     }
 
-    /* Finalize sparse linear systems resolution */
-
-    cs_multigrid_finalize();
-    cs_sles_finalize();
-    cs_matrix_finalize();
-
     /* Finalize gradient computation */
 
     cs_gradient_finalize();
@@ -578,6 +618,10 @@ cs_run(void)
 
   cs_gui_particles_free();
 
+  /* Switch logging back to C (may be moved dependingon Fortran dependencies) */
+
+  cs_base_fortran_bft_printf_to_c();
+
   /* Free field info */
 
   cs_field_destroy_all();
@@ -636,11 +680,6 @@ main(int    argc,
 
 #endif
 
-#if defined(ENABLE_NLS)
-  bindtextdomain(PACKAGE, LOCALEDIR);
-  textdomain(PACKAGE);
-#endif
-
   (void)cs_timer_wtime();
 
   /* Trap floating-point exceptions */
@@ -660,35 +699,25 @@ main(int    argc,
   cs_base_mem_init();
   cs_base_error_init();
 
+  /* Initialize internationalization */
+
+#if defined(ENABLE_NLS)
+  bindtextdomain(PACKAGE, cs_base_get_localedir());
+  textdomain(PACKAGE);
+#endif
+
   /* Parse command line */
 
   cs_opts_define(argc, argv, &opts);
 
   /* Open 'listing' (log) files */
 
-  {
-    cs_int_t _n_threads = cs_glob_n_threads;
-    cs_int_t _rank_id = cs_glob_rank_id, _n_ranks = cs_glob_n_ranks;
-
-    CS_PROCF(csinit, CSINIT)(&_rank_id,
-                             &_n_ranks,
-                             &_n_threads);
-  }
-
-  cs_base_fortran_bft_printf_set(opts.ilisr0, opts.ilisrp);
+  cs_base_fortran_bft_printf_set("listing", opts.ilisr0, opts.ilisrp);
 
   /* Log-file header and command line arguments recap */
 
   cs_base_logfile_head(argc, argv);
 
-  /* MPI-IO options */
-
-  cs_io_set_defaults(opts.mpi_io_mode);
-
-  /* I/O operations initialization */
-
-  cs_io_log_initialize();
-
   /* Running as a standalone SALOME component, load YACS component
      library and run yacsinit() component initialization and event loop,
      which should itself include the standard run routine */
diff --git a/src/atmo/Makefile.am b/src/atmo/Makefile.am
index 075db25..ed889fb 100644
--- a/src/atmo/Makefile.am
+++ b/src/atmo/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/src/atmo/Makefile.in b/src/atmo/Makefile.in
index 8d136bc..3b9f274 100644
--- a/src/atmo/Makefile.in
+++ b/src/atmo/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -81,22 +81,22 @@ DIST_COMMON = $(pkginclude_HEADERS) $(srcdir)/Makefile.am \
 	$(srcdir)/Makefile.in
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -186,9 +186,6 @@ ETAGS = etags
 CTAGS = ctags
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -303,6 +300,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -427,7 +425,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/src/atmo/atincl.f90 b/src/atmo/atincl.f90
index 4796a5c..f29a957 100644
--- a/src/atmo/atincl.f90
+++ b/src/atmo/atincl.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,7 +20,8 @@
 
 !-------------------------------------------------------------------------------
 
-! Module for atmospheric specific physics
+!> \file atincl.f90
+!> Module for atmospheric models
 
 module atincl
 
@@ -98,7 +99,7 @@ integer, save :: itempc, iliqwt
 !----------------------------------------------
 !                   imeteo --> flag for reading the meteo input file
 !                               = 0 -> no reading
-!                              = 1 -> reading
+!                               = 1 -> reading
 !                   nbmetd --> numbers of altitudes for the dynamics
 !                   nbmett --> numbers of altitudes for the temperature
 !                                and specific humidity
@@ -229,6 +230,13 @@ implicit none
 
 integer :: imode
 
+! Allocate additional arrays for Water Microphysics
+
+if (ippmod(iatmos).ge.2) then
+  allocate(nebdia(ncelet))
+  allocate(nn(ncelet))
+endif
+
 if (imeteo.gt.0) then
 
   imode = 0
@@ -247,13 +255,6 @@ if (imeteo.gt.0) then
   allocate(xmet(nbmetm), ymet(nbmetm))
   allocate(rmet(nbmaxt,nbmetm), tpmet(nbmaxt,nbmetm), phmet(nbmaxt,nbmetm))
 
-  ! Allocate additional arrays for Water Microphysics
-
-  if (ippmod(iatmos).ge.2) then
-    allocate(nebdia(ncelet))
-    allocate(nn(ncelet))
-  endif
-
   ! Allocate additional arrays for 1D radiative model
 
   if (iatra1.eq.1) then
@@ -296,6 +297,11 @@ use atsoil
 
 implicit none
 
+if (ippmod(iatmos).ge.2) then
+  deallocate(nebdia)
+  deallocate(nn)
+endif
+
 if (imeteo.gt.0) then
 
   deallocate(tmmet, zdmet, ztmet)
@@ -306,13 +312,6 @@ if (imeteo.gt.0) then
   deallocate(xmet, ymet)
   deallocate(rmet, tpmet, phmet)
 
-  if (ippmod(iatmos).ge.2) then
-
-    deallocate(nebdia)
-    deallocate(nn)
-
-  endif
-
   if (iatra1.eq.1) then
 
     deallocate(xyvert, zvert)
diff --git a/src/atmo/atini1.f90 b/src/atmo/atini1.f90
index f8003d9..391ca66 100644
--- a/src/atmo/atini1.f90
+++ b/src/atmo/atini1.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -284,7 +284,7 @@ syear = 1994
 squant = 1
 shour = 1
 smin = 0
-ssec = 0.
+ssec = 0
 xlon = 0.d0
 xlat = 45.d0
 
@@ -295,7 +295,7 @@ xlat = 45.d0
 !       = 1 : top to bottom Laplace integration based on P computed for
 !            the standard atmosphere at z(nbmaxt)
 
-ihpm = 1
+ihpm = 0
 
 ! 1d radiative transfer model:
 ! ----------------------------
@@ -365,7 +365,7 @@ endif
 
 if (iihmpr.eq.1) then
 
-  call uiati1 (imeteo)
+  call uiati1 (imeteo, ficmet, len(ficmet))
   !==========
 
 endif
diff --git a/src/atmo/atiniv.f90 b/src/atmo/atiniv.f90
index ab94cdc..64bb181 100644
--- a/src/atmo/atiniv.f90
+++ b/src/atmo/atiniv.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -160,123 +160,125 @@ endif
 ! Only if the simulation is not a restart from another one
 if (isuite.eq.0) then
 
-  if (imeteo.eq.0.and.initmeteo.eq.1) then
+  if (initmeteo.eq.1) then
+    if (imeteo.eq.0) then
 
-    if (ippmod(iatmos).eq.1) then
-      ! The thermal scalar is potential temperature
-      do iel = 1, ncel
-        rtp(iel,isca(iscalt)) = t0
-      enddo
-    endif
+      if (ippmod(iatmos).eq.1) then
+        ! The thermal scalar is potential temperature
+        do iel = 1, ncel
+          rtp(iel,isca(iscalt)) = t0
+        enddo
+      endif
+
+      if (ippmod(iatmos).eq.2) then
+        ! The thermal scalar is liquid potential temperature
+        do iel = 1, ncel
+          rtp(iel,isca(iscalt)) = t0
+          rtp(iel,isca(itotwt)) = 0.d0
+          rtp(iel,isca(intdrp)) = 0.d0
+        enddo
+      endif
+
+    ! Only if meteo file is present:
+    else
 
-    if (ippmod(iatmos).eq.2) then
-      ! The thermal scalar is liquid potential temperature
       do iel = 1, ncel
-        rtp(iel,isca(iscalt)) = t0
-        rtp(iel,isca(itotwt)) = 0.d0
-        rtp(iel,isca(intdrp)) = 0.d0
-      enddo
-    endif
 
-  ! Only if meteo file is present:
-  else
+        zent = xyzcen(3,iel)
 
-    do iel = 1, ncel
+        call intprf                                                   &
+        !==========
+       (nbmetd, nbmetm,                                               &
+        zdmet, tmmet, umet , zent  , ttcabs, xuent )
 
-      zent=xyzcen(3,iel)
+        call intprf                                                   &
+        !==========
+       (nbmetd, nbmetm,                                               &
+        zdmet, tmmet, vmet , zent  , ttcabs, xvent )
 
-      call intprf                                                   &
-      !==========
-     (nbmetd, nbmetm,                                               &
-      zdmet, tmmet, umet , zent  , ttcabs, xuent )
+        call intprf                                                   &
+        !==========
+       (nbmetd, nbmetm,                                               &
+        zdmet, tmmet, ekmet, zent  , ttcabs, xkent )
 
-      call intprf                                                   &
-      !==========
-     (nbmetd, nbmetm,                                               &
-      zdmet, tmmet, vmet , zent  , ttcabs, xvent )
+        call intprf                                                   &
+        !==========
+       (nbmetd, nbmetm,                                               &
+        zdmet, tmmet, epmet, zent  , ttcabs, xeent )
 
-      call intprf                                                   &
-      !==========
-     (nbmetd, nbmetm,                                               &
-      zdmet, tmmet, ekmet, zent  , ttcabs, xkent )
+        rtp(iel,iu) = xuent
+        rtp(iel,iv) = xvent
+        rtp(iel,iw) = 0.d0
 
-      call intprf                                                   &
-      !==========
-     (nbmetd, nbmetm,                                               &
-      zdmet, tmmet, epmet, zent  , ttcabs, xeent )
+    !     ITYTUR est un indicateur qui vaut ITURB/10
+        if    (itytur.eq.2) then
 
-      rtp(iel,iu)=xuent
-      rtp(iel,iv)=xvent
-      rtp(iel,iw)=0.d0
+          rtp(iel,ik)  = xkent
+          rtp(iel,iep) = xeent
 
-  !     ITYTUR est un indicateur qui vaut ITURB/10
-      if    (itytur.eq.2) then
+        elseif (itytur.eq.3) then
 
-        rtp(iel,ik)  = xkent
-        rtp(iel,iep) = xeent
+          rtp(iel,ir11) = d2s3*xkent
+          rtp(iel,ir22) = d2s3*xkent
+          rtp(iel,ir33) = d2s3*xkent
+          rtp(iel,ir12) = 0.d0
+          rtp(iel,ir13) = 0.d0
+          rtp(iel,ir23) = 0.d0
+          rtp(iel,iep)  = xeent
 
-      elseif (itytur.eq.3) then
+        elseif (iturb.eq.50) then
 
-        rtp(iel,ir11) = d2s3*xkent
-        rtp(iel,ir22) = d2s3*xkent
-        rtp(iel,ir33) = d2s3*xkent
-        rtp(iel,ir12) = 0.d0
-        rtp(iel,ir13) = 0.d0
-        rtp(iel,ir23) = 0.d0
-        rtp(iel,iep)  = xeent
+          rtp(iel,ik)   = xkent
+          rtp(iel,iep)  = xeent
+          rtp(iel,iphi) = d2s3
+          rtp(iel,ifb)  = 0.d0
 
-      elseif (iturb.eq.50) then
+        elseif (iturb.eq.60) then
 
-        rtp(iel,ik)   = xkent
-        rtp(iel,iep)  = xeent
-        rtp(iel,iphi) = d2s3
-        rtp(iel,ifb)  = 0.d0
+          rtp(iel,ik)   = xkent
+          rtp(iel,iomg) = xeent/cmu/xkent
 
-      elseif (iturb.eq.60) then
+        elseif (iturb.eq.70) then
 
-        rtp(iel,ik)   = xkent
-        rtp(iel,iomg) = xeent/cmu/xkent
+          rtp(iel,inusa) = cmu*xkent**2/xeent
 
-      elseif (iturb.eq.70) then
+        endif
 
-        rtp(iel,inusa) = cmu*xkent**2/xeent
 
-      endif
+        if (ippmod(iatmos).eq.1) then
+          ! The thermal scalar is potential temperature
+            call intprf                                                 &
+            !==========
+         (nbmett, nbmetm,                                               &
+          ztmet, tmmet, tpmet, zent  , ttcabs, tpent )
 
+            rtp(iel,isca(iscalt)) = tpent
+        endif
 
-      if (ippmod(iatmos).eq.1) then
-        ! The thermal scalar is potential temperature
-          call intprf                                                 &
-          !==========
-       (nbmett, nbmetm,                                               &
-        ztmet, tmmet, tpmet, zent  , ttcabs, tpent )
+        if (ippmod(iatmos).eq.2) then
+          ! The thermal scalar is liquid potential temperature
+            call intprf                                                 &
+            !==========
+         (nbmett, nbmetm,                                               &
+          ztmet, tmmet, tpmet, zent  , ttcabs, tpent )
+            rtp(iel,isca(iscalt)) = tpent
 
-          rtp(iel,isca(iscalt)) = tpent
-      endif
+            call intprf                                                 &
+            !==========
+         (nbmett, nbmetm,                                               &
+          ztmet, tmmet, qvmet, zent  , ttcabs, qvent )
+            rtp(iel,isca(itotwt)) = qvent
 
-      if (ippmod(iatmos).eq.2) then
-        ! The thermal scalar is liquid potential temperature
-          call intprf                                                 &
-          !==========
-       (nbmett, nbmetm,                                               &
-        ztmet, tmmet, tpmet, zent  , ttcabs, tpent )
-          rtp(iel,isca(iscalt)) = tpent
-
-          call intprf                                                 &
-          !==========
-       (nbmett, nbmetm,                                               &
-        ztmet, tmmet, qvmet, zent  , ttcabs, qvent )
-          rtp(iel,isca(itotwt)) = qvent
-
-          call intprf                                                 &
-          !==========
-       (nbmett, nbmetm,                                               &
-        ztmet, tmmet, ncmet, zent  , ttcabs, ncent )
-          rtp(iel,isca(intdrp)) = ncent
-      endif
+            call intprf                                                 &
+            !==========
+         (nbmett, nbmetm,                                               &
+          ztmet, tmmet, ncmet, zent  , ttcabs, ncent )
+            rtp(iel,isca(intdrp)) = ncent
+        endif
 
-    enddo
+      enddo
 
+    endif
   endif
 
 endif
@@ -288,8 +290,7 @@ endif
 call cs_user_initialization &
 !==========================
 ( nvar   , nscal  ,                                            &
-  dt     , rtp    , propce , propfa , propfb , coefa  , coefb  )
-
+  dt     , rtp    , propce , propfa , propfb )
 
 !----
 ! FORMATS
@@ -301,4 +302,4 @@ call cs_user_initialization &
 
 return
 
-end subroutine
+end subroutine atiniv
diff --git a/src/atmo/atlecm.f90 b/src/atmo/atlecm.f90
index 645e9e6..81fcac7 100644
--- a/src/atmo/atlecm.f90
+++ b/src/atmo/atlecm.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -79,7 +79,7 @@ integer ih2o
 
 double precision second
 double precision sjday, jday
-double precision rap,rscp,tmoy, rhmoy, psol
+double precision rap,rscp,tmoy, rhmoy
 double precision ztop, zzmax, tlkelv, pptop, dum
 double precision rhum,q0,q1
 
@@ -107,12 +107,12 @@ open (unit=impmet, file=ficmet,                                  &
 rewind(unit=impmet, err=99)
 
 itp=0
+ih2o = 0
 
 if (imode.eq.1) then
   rscp=rair/cp0
 
   !--> flag to take into account the humidity
-  ih2o = 0
   if (ippmod(iatmos).eq.2) ih2o=1
 
 endif
@@ -324,7 +324,6 @@ endif
 if (imode.eq.1) then
 
   phmet(1, itp) = pmer(itp)
-  psol = p0
   rscp = rair/cp0
 
   if (ihpm.eq.0) then
diff --git a/src/atmo/atmcls.f90 b/src/atmo/atmcls.f90
index e65c89a..01ada00 100644
--- a/src/atmo/atmcls.f90
+++ b/src/atmo/atmcls.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -37,7 +37,7 @@ subroutine atmcls &
 ! --------
 ! Compute u*, q0, e0, (momentum, sensible heat and latent heat fluxes)
 !   for a non neutral atmospheric surface layer using the explicit formula
-!   developped for the ECMWF by Louis (1982)
+!   developed for the ECMWF by Louis (1982)
 
 !-------------------------------------------------------------------------------
 ! Arguments
@@ -122,7 +122,7 @@ implicit none
 integer          nvar   , nscal
 integer          ifac   , iel
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 
 double precision uk, utau, yplus, uet
 double precision gredu, rib, lmo, q0, e0
@@ -131,7 +131,7 @@ double precision cfnnu, cfnns, cfnnk,cfnne
 double precision dt(ncelet), rtp(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 
 ! Local variables
 
diff --git a/src/atmo/atmsol.f90 b/src/atmo/atmsol.f90
index 16df055..00309f4 100644
--- a/src/atmo/atmsol.f90
+++ b/src/atmo/atmsol.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/atmo/atmstd.f90 b/src/atmo/atmstd.f90
index e133703..f807e5f 100644
--- a/src/atmo/atmstd.f90
+++ b/src/atmo/atmstd.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/atmo/atphyv.f90 b/src/atmo/atphyv.f90
index 30d9ee8..69f48af 100644
--- a/src/atmo/atphyv.f90
+++ b/src/atmo/atphyv.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -161,11 +161,8 @@ double precision                   varal, varbl, varcl, vardl
 double precision                   varac, varbc
 double precision xrtp, rhum, rscp, pp, zent
 double precision lrhum, lrscp
-double precision qsl, esat
-double precision deltaq
-double precision qliq
-double precision qwt
-double precision tliq
+double precision qsl, esat, deltaq
+double precision qliq, qwt, tliq, dum
 
 logical activate
 
@@ -246,12 +243,17 @@ do iel = 1, ncel
             rtp(iel,isca(itotwt)))
   endif
 
-  ! Pressure profile from meteo file:
   zent = xyzcen(3,iel)
-  call intprf &
-       ! ===========
-     ( nbmett, nbmetm,                                            &
-       ztmet , tmmet , phmet , zent, ttcabs, pp )
+
+  if (imeteo.eq.0) then
+    call atmstd(zent,pp,dum,dum)
+  else
+    ! Pressure profile from meteo file:
+    call intprf &
+         ! ===========
+       ( nbmett, nbmetm,                                            &
+         ztmet , tmmet , phmet , zent, ttcabs, pp )
+  endif
 
   ! Temperature in Celsius in cell centers:
   ! ---------------------------------------
@@ -323,12 +325,17 @@ lrhum = rhum
 
 do iel = 1, ncel
 
-  !   Pressure profile from meteo file:
   zent = xyzcen(3,iel)
-  call intprf &
-       !   ===========
-     ( nbmett, nbmetm,                                            &
-       ztmet , tmmet , phmet , zent, ttcabs, pp )
+
+  if (imeteo.eq.0) then
+    call atmstd(zent,pp,dum,dum)
+  else
+    ! Pressure profile from meteo file:
+    call intprf &
+         !   ===========
+       ( nbmett, nbmetm,                                            &
+         ztmet , tmmet , phmet , zent, ttcabs, pp )
+  endif
 
   xrtp = rtp(iel,ivart) ! thermal scalar: liquid potential temperature
   tliq = xrtp*(pp/ps)**rscp ! liquid temperature
@@ -422,11 +429,17 @@ do iel = 1, ncel
   var_q = a_coeff*( dqsd(iel,1)**2 + dqsd(iel,2)**2 + dqsd(iel,3)**2)
   cov_tlq = a_coeff*(dtlsd(iel,1)*dqsd(iel,1) + dtlsd(iel,2)*dqsd(iel,2)        &
           + dtlsd(iel,3)*dqsd(iel,3))
+
   zent = xyzcen(3,iel)
 
-  call intprf &
+  if (imeteo.eq.0) then
+    call atmstd(zent,pp,dum,dum)
+  else
+    ! Pressure profile from meteo file:
+    call intprf &
      ( nbmett, nbmetm,                                                          &
        ztmet , tmmet , phmet , zent, ttcabs, pp )
+  endif
 
   xrtp = rtp(iel,ivart) ! thermal scalar: liquid potential temperature
   tliq = xrtp*(pp/ps)**rscp ! liquid temperature
diff --git a/src/atmo/atprke.f90 b/src/atmo/atprke.f90
index 15e625e..c99aa9d 100644
--- a/src/atmo/atprke.f90
+++ b/src/atmo/atprke.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -24,10 +24,10 @@ subroutine atprke &
 !================
 
  ( nscal  ,                                                       &
-   ipcvto,                                                        &
    rtp    , rtpa   , propce , propfa , propfb ,                   &
    coefa  , coefb  ,                                              &
-   tinstk , tinste )
+   tinstk , tinste ,                                              &
+   smbrk  , smbre )
 
 !===============================================================================
 ! FONCTION :
@@ -41,7 +41,6 @@ subroutine atprke &
 ! name             !type!mode ! role                                           !
 !__________________!____!_____!________________________________________________!
 ! nscal            ! i  ! <-- ! total number of scalars                        !
-! ipcvto           ! i  ! <-- ! pointer for turbulent viscosity
 ! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
 !  (ncelet, *)     !    !     !  (at current and previous time steps)          !
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
@@ -50,8 +49,10 @@ subroutine atprke &
 !  (nfabor,*)      !    !     !              faces de bord                     !
 ! coefa, coefb     ! tr ! <-- ! conditions aux limites aux                     !
 !  (nfabor,*)      !    !     !              faces de bord                     !
-! tinstk(ncelet)   ! tr ! --> ! prod et terme de gravite pour eq k             !
-! tinste(ncelet)   ! tr ! --> ! prod et terme de gravite pour eq eps           !
+! tinstk(ncelet)   ! tr ! --> ! Implicit part of the buoyancy term (for k)     !
+! tinste(ncelet)   ! tr ! --> ! Implicit part of the buoyancy term (for esp)   !
+! smbrk(ncelet)    ! tr ! --> ! Explicit part of the buoyancy term (for k)     !
+! smbre(ncelet)    ! tr ! --> ! Explicit part of the buoyancy term (for eps)   !
 !__________________!____!_____!________________________________________________!
 
 !     TYPE : E (ENTIER), R (REEL), A (ALPHANUMERIQUE), T (TABLEAU)
@@ -85,20 +86,18 @@ use atincl
 implicit none
 
 ! Arguments
-
 integer          nscal
-integer          ipcvto
-
-
 
 double precision coefa(ndimfb,*), coefb(ndimfb,*)
 double precision rtp (ncelet,*), rtpa (ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(ndimfb,*)
+double precision smbrk(ncelet), smbre(ncelet)
 double precision tinstk(ncelet), tinste(ncelet)
 
 ! Local variables
 integer         iel
+integer         ipcvto, ipcroo
 integer         itpp , iqw, icltpp,iclqw
 integer         ipcliq
 integer         iccocg, inc
@@ -110,8 +109,9 @@ double precision gravke, prdtur
 double precision theta_virt
 double precision qldia,qw
 double precision epsrgp, climgp, extrap
+double precision xk, xeps, visct, ttke, rho
 
-double precision xent,yent,zent
+double precision xent,yent,zent,dum
 double precision, allocatable, dimension(:,:) :: grad
 
 !===============================================================================
@@ -123,6 +123,17 @@ double precision, allocatable, dimension(:,:) :: grad
 ! Allocate work arrays
 allocate(grad(ncelet,3))
 
+! Pointer to density and turbulent viscosity
+ipcroo = ipproc(irom)
+ipcvto = ipproc(ivisct)
+if(isto2t.gt.0) then
+  if (iroext.gt.0) then
+    ipcroo = ipproc(iroma)
+  endif
+  if(iviext.gt.0) then
+    ipcvto = ipproc(ivista)
+  endif
+endif
 
 !===============================================================================
 ! 2. Calcul des derivees de la temperature potentielle
@@ -190,23 +201,25 @@ else
   prdtur = 1.d0
 endif
 
-! En production lineaire, on multiplie tout de suite le terme
-! de gravite par VISCT, car le reste est deja multiplie.
-! Dans les autres cas, la multiplication est faite plus tard.
-
-if (iturb.eq.21) then
-  do iel = 1, ncel
-    gravke = (grad(iel,1)*gx + grad(iel,2)*gy + grad(iel,3)*gz) &
-           / (rtpa(iel,itpp)*prdtur)
-    tinste(iel) = tinstk(iel) + propce(iel,ipcvto)*max(gravke,zero)
-    tinstk(iel) = tinstk(iel) + propce(iel,ipcvto)*gravke
-  enddo
-else
+if (itytur.eq.2) then
   do iel = 1, ncel
+    rho   = propce(iel,ipcroo)
+    visct = propce(iel,ipcvto)
+    xeps = rtpa(iel,iep )
+    xk   = rtpa(iel,ik )
+    ttke = xk / xeps
+
     gravke = (grad(iel,1)*gx + grad(iel,2)*gy + grad(iel,3)*gz) &
            / (rtpa(iel,itpp)*prdtur)
-    tinste(iel) = tinstk(iel) + max(gravke,zero)
-    tinstk(iel) = tinstk(iel) + gravke
+
+    ! Implicit part (no implicit part for epsilon because the source
+    ! term is positive)
+    tinstk(iel) = tinstk(iel) + max(-rho*volume(iel)*cmu*ttke*gravke, 0.d0)
+
+    ! Explicit part
+    smbre(iel) = smbrk(iel) + visct*max(gravke, zero)
+    smbrk(iel) = smbrk(iel) + visct*gravke
+
   enddo
 endif
 end subroutine dry_atmosphere
@@ -245,9 +258,13 @@ ipcliq = ipproc(iliqwt)
 
 do iel = 1, ncel
   ! calculate the physical pressure 'pphy'
-  call intprf (                                                 &
-       nbmett, nbmetm,                                          &
-       ztmet, tmmet, phmet, xyzcen(3,iel), ttcabs, pphy )
+  if (imeteo.eq.0) then
+    call atmstd(xyzcen(3,iel),pphy,dum,dum)
+  else
+    call intprf (                                                 &
+         nbmett, nbmetm,                                          &
+         ztmet, tmmet, phmet, xyzcen(3,iel), ttcabs, pphy )
+  endif
   qw = rtpa(iel,iqw) ! total water content
   qldia = propce(iel,ipcliq) ! liquid water content
   call etheq(pphy,rtpa(iel,itpp),qw,qldia,                      &
@@ -270,8 +287,8 @@ iivar = itpp
 ! computes the turbulent production/destruction terms:
 ! humid atmo: (1/sigmas*theta_v)*(dtheta_l/dz)*gz
 
-call grdcel                                                       &
-     !==========
+call grdcel &
+!==========
  ( iivar  , imrgra , inc    , iccocg , nswrgp ,imligp,            &
    iwarnp , nfecra , epsrgp , climgp , extrap ,                   &
    rtpa(1,itpp), coefa(1,icltpp) , coefb(1,icltpp) ,              &
@@ -287,20 +304,7 @@ else
 endif
 
 ! store now the production term due to theta_liq in gravke_theta
-
-if (iturb.eq.21) then
-  ! For linear production multiply immediately by the turbulent
-  ! viscosity VISCT.
-  do iel = 1, ncel
-    qw = rtpa(iel,iqw) ! total water content
-    qldia = propce(iel,ipcliq) ! liquid water content
-    theta_virt = rtpa(iel,itpp)*(1.d0 + (rvsra-1)*qw - rvsra*qldia)
-    gravke = (grad(iel,1)*gx + grad(iel,2)*gy + grad(iel,3)*gz)            &
-           / (theta_virt*prdtur)
-    gravke_theta(iel) = propce(iel,ipcvto)*gravke*etheta(iel)
-  enddo
-else
-  ! For the other cases no multiplication done
+if (itytur.eq.2) then
   do iel = 1, ncel
     qw = rtpa(iel,iqw) ! total water content
     qldia = propce(iel,ipcliq) ! liquid water content
@@ -345,35 +349,34 @@ endif
 
 ! store the production term due to qw in gravke_qw
 
-if (iturb.eq.21) then
-  ! For linear production multiply immediately by the turbulent
-  ! viscosity VISCT.
+if (itytur.eq.2) then
   do iel = 1, ncel
     qw = rtpa(iel,iqw) ! total water content
     qldia = propce(iel,ipcliq) !liquid water content
     theta_virt = rtpa(iel,itpp)*(1.d0 + (rvsra - 1.d0)*qw - rvsra*qldia)
     gravke = (grad(iel,1)*gx + grad(iel,2)*gy + grad(iel,3)*gz)                 &
            / (theta_virt*prdtur)
-    gravke_qw(iel) = propce(iel,ipcvto)*gravke*eq(iel)
-  enddo
-else
-  ! For the other cases no multiplication done
-  do iel = 1, ncel
-    qw = rtpa(iel,iqw) ! total water content
-    qldia = propce(iel,ipcliq) ! liquid water content
-    theta_virt = rtpa(iel,itpp)*(1.d0 + (rvsra - 1.d0)*qw - rvsra*qldia)
-    gravke = (grad(iel,1)*gx + grad(iel,2)*gy + grad(iel,3)*gz)                 &
-           / (theta_virt*prdtur)
     gravke_qw(iel) = gravke*eq(iel)
   enddo
 endif
 
-! termination
-
+! Finalization
 do iel = 1, ncel
+  rho   = propce(iel,ipcroo)
+  visct = propce(iel,ipcvto)
+  xeps = rtpa(iel,iep)
+  xk   = rtpa(iel,ik)
+  ttke = xk / xeps
+
   gravke = gravke_theta(iel) + gravke_qw(iel)
-  tinste(iel) = tinstk(iel) + max(gravke,zero)
-  tinstk(iel) = tinstk(iel) + gravke
+
+  ! Implicit part (no implicit part for epsilon because the source
+  ! term is positive)
+  tinstk(iel) = tinstk(iel) + max(-rho*volume(iel)*cmu*ttke*gravke, 0.d0)
+
+  ! Explicit part
+  smbre(iel) = smbrk(iel) + visct*max(gravke, zero)
+  smbrk(iel) = smbrk(iel) + visct*gravke
 enddo
 end subroutine humid_atmosphere
 
diff --git a/src/atmo/atprop.f90 b/src/atmo/atprop.f90
index f2c757a..9c89475 100644
--- a/src/atmo/atprop.f90
+++ b/src/atmo/atprop.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/atmo/atr1vf.f90 b/src/atmo/atr1vf.f90
index de76cd1..cd6ca41 100644
--- a/src/atmo/atr1vf.f90
+++ b/src/atmo/atr1vf.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -90,7 +90,7 @@ integer kmray, ktamp
 double precision heuray, xmedor, albedo, emis, foir, fos
 double precision hrmax,esat,qsat,qseuil
 double precision xvert, yvert
-double precision zrac,fpond,rap,tmoy,rhum
+double precision zrac,fpond,rap,tmoy,rhum,dum
 
 integer , allocatable :: cressm(:), interp(:)
 double precision, allocatable :: temray(:), qvray(:), qlray(:)
@@ -217,8 +217,13 @@ if (mod(ntcabs,nfatr1).eq.0.or.ideb.eq.0) then
 
     do k = 2, kvert
       zray(k) = zvert(k)
-      call intprf(nbmetd, nbmetm, ztmet, tmmet,                           &
-           phmet, zray(k), ttcabs, preray(k))
+
+      if (imeteo.eq.0) then
+        call atmstd(zray(k),preray(k),dum,dum)
+      else
+        call intprf(nbmetd, nbmetm, ztmet, tmmet,                           &
+                    phmet, zray(k), ttcabs, preray(k))
+      endif
 
       temray(k) = ttvert(k + (ii-1)*kmx)
       qvray(k)  = qvvert(k + (ii-1)*kmx)
@@ -247,32 +252,34 @@ if (mod(ntcabs,nfatr1).eq.0.or.ideb.eq.0) then
     enddo
 
     ! --- Smoothing the temperature and humidity profile in the damping zone
-
-    ktamp = 6
-    do k = kvert - ktamp+1, kmray
-      call intprf(nbmaxt,nbmetm, ztmet, tmmet,                                 &
-           ttmet, zray(k), ttcabs, temray(k))
-      call intprf(nbmaxt,nbmetm, ztmet, tmmet, qvmet,                          &
-           zray(k), ttcabs, qvray(k))
-    enddo
-
-    icompt = 0
-    do k = kvert,2,-1
-      icompt = icompt+1
-      if (icompt.le.6) then
-        zrac = 2.d0*(zray(k) - zray(nbmett-ktamp + 3))                       &
-             /(zray(nbmett) - zray(nbmett - ktamp))
-        fpond = (1.d0 + tanh(zrac))/2.d0
-        temray(k) = ttvert(k + (ii-1)*kmx)*(1.d0 - fpond) + temray(k)*fpond
-        qvray(k) = qvvert(k + (ii-1)*kmx)*(1.d0 - fpond) + qvray(k)*fpond
-      endif
-    enddo
+    if (imeteo.eq.1) then
+      ktamp = 6
+      do k = kvert - ktamp+1, kmray
+        call intprf(nbmaxt,nbmetm, ztmet, tmmet,                                 &
+             ttmet, zray(k), ttcabs, temray(k))
+        call intprf(nbmaxt,nbmetm, ztmet, tmmet, qvmet,                          &
+             zray(k), ttcabs, qvray(k))
+      enddo
+
+      icompt = 0
+      do k = kvert,2,-1
+        icompt = icompt+1
+        if (icompt.le.6) then
+          zrac = 2.d0*(zray(k) - zray(nbmett-ktamp + 3))                         &
+               /(zray(nbmett) - zray(nbmett - ktamp))
+          fpond = (1.d0 + tanh(zrac))/2.d0
+          temray(k) = ttvert(k + (ii-1)*kmx)*(1.d0 - fpond) + temray(k)*fpond
+          qvray(k) = qvvert(k + (ii-1)*kmx)*(1.d0 - fpond) + qvray(k)*fpond
+        endif
+      enddo
+
+    endif
 
     ! --- Clipping the humidity
 
-  do k = 1, kmray
+    do k = 1, kmray
       qvray(k) = max(5.d-4,qvray(k))
-  enddo
+    enddo
 
     ! --- Computing pressure and density according to theta and qv profiles
 
diff --git a/src/atmo/atsoil.f90 b/src/atmo/atsoil.f90
index 11925f7..01d7ce7 100644
--- a/src/atmo/atsoil.f90
+++ b/src/atmo/atsoil.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,7 +20,8 @@
 
 !-------------------------------------------------------------------------------
 
-! Module for the atmospheric soil model structures
+!> \file atsoil.f90
+!> Module for the atmospheric soil model structures.
 
 module atsoil
 
diff --git a/src/atmo/attssc.f90 b/src/atmo/attssc.f90
index b2add34..d42dccb 100644
--- a/src/atmo/attssc.f90
+++ b/src/atmo/attssc.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -126,7 +126,7 @@ character*80     chaine
 integer          ivar, ipcrom, iel
 
 integer ntmax,nzmax,i
-double precision pp
+double precision pp, dum
 
 double precision, dimension(:), allocatable :: ray3Di, ray3Dst
 double precision, dimension(:,:), allocatable, save :: grad1, grad2
@@ -146,10 +146,6 @@ double precision ddd11,ddd12,ddd13,ddd21,ddd22,ddd23
 ! 1. INITIALISATION
 !===============================================================================
 
-do iel = 1, ncel
-  crvexp(iel) = 0.d0
-enddo
-
 ! --- Numero du scalaire a traiter : ISCAL
 ! --- Numero de la variable associee au scalaire a traiter ISCAL
 ivar = isca(iscal)
@@ -226,13 +222,22 @@ if ( ippmod(iatmos).eq.2.and.modsedi.eq.1 ) then ! for humid atmosphere physics
         ! number of condensation nucleii (ncc) and if the droplet number (nc)
         ! is smaller than ncc set it to ncc.
         allocate(pphy(ncelet))
-        do iel = 1, ncel
-          !calculate pressure from meteo file
-          call intprf                                                 &
-               ( nbmett, nbmetm,                                      &
-               ztmet , tmmet , phmet , xyzcen(3,iel), ttcabs,         &
-               pphy(iel) )
-        enddo
+
+        if (imeteo.eq.0) then
+            ! calculate pressure from standard atm
+          do iel = 1, ncel
+            call atmstd(xyzcen(3,iel),pphy(iel),dum,dum)
+          enddo
+        else
+            ! calculate pressure from meteo file
+          do iel = 1, ncel
+            call intprf                                                 &
+                 ( nbmett, nbmetm,                                      &
+                 ztmet , tmmet , phmet , xyzcen(3,iel), ttcabs,         &
+                 pphy(iel) )
+          enddo
+        endif
+
         allocate(refrad(ncelet))
         do iel = 1, ncel
           refrad(iel) = 0.d+00
@@ -266,11 +271,15 @@ if ( ippmod(iatmos).eq.2.and.modsedi.eq.1 ) then ! for humid atmosphere physics
     if (ivar.eq.isca(iscalt) )then
 
       do iel = 1, ncel
-        call intprf &
-             ( nbmett, nbmetm,                                        &
-             ztmet , tmmet , phmet , xyzcen(3,iel) , ttcabs, pp )
-
-        crvexp(iel) = crvexp(iel) -clatev*(ps/pp)**(rair/cp0)   &
+        if (imeteo.eq.0) then
+          call atmstd(xyzcen(3,iel),pp,dum,dum)
+        else
+          call intprf &
+               ( nbmett, nbmetm,                                        &
+                 ztmet , tmmet , phmet , xyzcen(3,iel) , ttcabs, pp )
+        endif
+
+        crvexp(iel) = crvexp(iel) -clatev*(ps/pp)**(rair/cp0)           &
                     *(volume(iel)*grad1(iel,3)/propce(iel,ipproc(irom)))
       enddo
       treated_scalars=treated_scalars + 1
diff --git a/src/atmo/attycl.f90 b/src/atmo/attycl.f90
index 0ffc305..5867e9c 100644
--- a/src/atmo/attycl.f90
+++ b/src/atmo/attycl.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -106,7 +106,7 @@ implicit none
 
 integer          nvar   , nscal
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 integer          itrifb(nfabor), itypfb(nfabor)
 integer          izfppp(nfabor)
 
@@ -114,13 +114,15 @@ double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
 double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 
 ! Local variables
 
 integer          ifac, izone
+integer          ipbrom, icke, iel, ipcvis
 double precision d2s3, zent, vs, xuent, xvent
 double precision xkent, xeent, tpent, qvent,ncent
+double precision dhy, rhomoy, uref2, ustar2, viscla, xiturb
 
 !===============================================================================
 !===============================================================================
@@ -136,6 +138,9 @@ xkent = 0.d0
 xeent = 0.d0
 tpent = 0.d0
 
+ipbrom = ipprob(irom  )
+ipcvis = ipproc(iviscl)
+
 !===============================================================================
 ! 2.  SI IPROFM = 1 : CHOIX ENTREE/SORTIE SUIVANT LE PROFIL METEO SI
 !                       ITYPFB N'A PAS ETE MODIFIE
@@ -151,7 +156,7 @@ do ifac = 1, nfabor
 
   izone = izfppp(ifac)
 
-  if (iprofm(izone).eq.1) then
+  if (iprofm(izone).eq.1.and.imeteo.eq.1) then
 
 !     On recupere les valeurs du profil et on met a jour RCODCL s'il n'a pas
 !       ete modifie. Il servira si la face est une face d'entree ou si c'est une
@@ -261,21 +266,78 @@ do ifac = 1, nfabor
 
           !  Humid Atmosphere
           if ( ippmod(iatmos).eq.2 ) then
-            call intprf &
-            !==========
-            (nbmett, nbmetm, ztmet, tmmet, qvmet, zent, ttcabs, qvent )
-            rcodcl(ifac,isca(iscapp(2)),1) = qvent
-
-            call intprf &
-            !==========
-            (nbmett, nbmetm, ztmet, tmmet, ncmet, zent, ttcabs, ncent )
-            rcodcl(ifac,isca(iscapp(3)),1) = ncent
+            if (rcodcl(ifac,isca(itotwt),1).gt.rinfin*0.5d0)  then
+              call intprf &
+              !==========
+              (nbmett, nbmetm, ztmet, tmmet, qvmet, zent, ttcabs, qvent )
+              rcodcl(ifac,isca(itotwt),1) = qvent
+            endif
+
+            if (rcodcl(ifac,isca(intdrp),1).gt.rinfin*0.5d0)  then
+              call intprf &
+              !==========
+              (nbmett, nbmetm, ztmet, tmmet, ncmet, zent, ttcabs, ncent )
+              rcodcl(ifac,isca(intdrp),1) = ncent
+            endif
           endif
 
       endif
 
     endif
 
+  else
+  ! when you don't read meteo DATA
+    if ( itypfb(ifac).eq.ientre ) then
+      if ( icalke(izone).ne.0 ) then
+
+        uref2 = rcodcl(ifac,iu,1)**2                         &
+              + rcodcl(ifac,iv,1)**2                         &
+              + rcodcl(ifac,iw,1)**2
+        uref2 = max(uref2,epzero)
+        rhomoy = propfb(ifac,ipbrom)
+        iel    = ifabor(ifac)
+        viscla = propce(iel,ipcvis)
+        icke   = icalke(izone)
+        dhy    = dh(izone)
+        xiturb = xintur(izone)
+        ustar2 = 0.d0
+        xkent = epzero
+        xeent = epzero
+        if (icke.eq.1) then
+          call keendb                                               &
+          !==========
+          ( uref2, dhy, rhomoy, viscla, cmu, xkappa,                &
+            ustar2, xkent, xeent )
+        else if (icke.eq.2) then
+          call keenin                                               &
+          !==========
+          ( uref2, xiturb, dhy, cmu, xkappa, xkent, xeent )
+        endif
+
+        if (itytur.eq.2) then
+          rcodcl(ifac,ik,1)  = xkent
+          rcodcl(ifac,iep,1) = xeent
+        elseif (itytur.eq.3) then
+          rcodcl(ifac,ir11,1) = d2s3*xkent
+          rcodcl(ifac,ir22,1) = d2s3*xkent
+          rcodcl(ifac,ir33,1) = d2s3*xkent
+          rcodcl(ifac,ir12,1) = 0.d0
+          rcodcl(ifac,ir13,1) = 0.d0
+          rcodcl(ifac,ir23,1) = 0.d0
+          rcodcl(ifac,iep,1)  = xeent
+        elseif (iturb.eq.50) then
+          rcodcl(ifac,ik,1)   = xkent
+          rcodcl(ifac,iep,1)  = xeent
+          rcodcl(ifac,iphi,1) = d2s3
+          rcodcl(ifac,ifb,1)  = 0.d0
+        elseif (iturb.eq.60) then
+          rcodcl(ifac,ik,1)   = xkent
+          rcodcl(ifac,iomg,1) = xeent/cmu/xkent
+        elseif (iturb.eq.70) then
+          rcodcl(ifac,inusa,1) = cmu*xkent**2/xeent
+        endif
+      endif
+    endif
   endif
 
 enddo
diff --git a/src/atmo/atvarp.f90 b/src/atmo/atvarp.f90
index 9261b44..57e55bb 100644
--- a/src/atmo/atvarp.f90
+++ b/src/atmo/atvarp.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/atmo/etheq.f90 b/src/atmo/etheq.f90
index 41f3aa6..7f1fc89 100644
--- a/src/atmo/etheq.f90
+++ b/src/atmo/etheq.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/atmo/intprf.f90 b/src/atmo/intprf.f90
index b9c3f98..e71ec7c 100644
--- a/src/atmo/intprf.f90
+++ b/src/atmo/intprf.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/atmo/nuclea.f90 b/src/atmo/nuclea.f90
index a3ffd9d..a8a7fe9 100644
--- a/src/atmo/nuclea.f90
+++ b/src/atmo/nuclea.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/atmo/rayigc.f90 b/src/atmo/rayigc.f90
index b82aa89..1dcddce 100644
--- a/src/atmo/rayigc.f90
+++ b/src/atmo/rayigc.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/atmo/rayir.f90 b/src/atmo/rayir.f90
index 5da0714..b3829ed 100644
--- a/src/atmo/rayir.f90
+++ b/src/atmo/rayir.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/atmo/rayive.f90 b/src/atmo/rayive.f90
index 81148b7..4e88e36 100644
--- a/src/atmo/rayive.f90
+++ b/src/atmo/rayive.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/atmo/rayso.f90 b/src/atmo/rayso.f90
index dfe09db..f23d7e0 100644
--- a/src/atmo/rayso.f90
+++ b/src/atmo/rayso.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/atmo/raysze.f90 b/src/atmo/raysze.f90
index 0dd9f0d..f7b8e68 100644
--- a/src/atmo/raysze.f90
+++ b/src/atmo/raysze.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/atmo/satfun.f90 b/src/atmo/satfun.f90
index ec4b24d..81e5252 100644
--- a/src/atmo/satfun.f90
+++ b/src/atmo/satfun.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/atmo/solcat.f90 b/src/atmo/solcat.f90
index 3104bf9..aff0088 100644
--- a/src/atmo/solcat.f90
+++ b/src/atmo/solcat.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/atmo/soliva.f90 b/src/atmo/soliva.f90
index dd212fc..f4c48a9 100644
--- a/src/atmo/soliva.f90
+++ b/src/atmo/soliva.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/atmo/solmoy.f90 b/src/atmo/solmoy.f90
index 35604bc..287ffea 100644
--- a/src/atmo/solmoy.f90
+++ b/src/atmo/solmoy.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/atmo/solvar.f90 b/src/atmo/solvar.f90
index 4794a0c..9935620 100644
--- a/src/atmo/solvar.f90
+++ b/src/atmo/solvar.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -91,7 +91,7 @@ parameter ( idim2 = 26 )
 
 
 !double precision rcodcl(nfabor,nvar,3),velipb(nfabor,3)
-double precision rcodcl(nfabor,nvar,3),rtp(ncelet,*)
+double precision rcodcl(nfabor,nvarcl,3),rtp(ncelet,*)
 
 double precision pa(ncelet),temp(ncelet)
 double precision qv(ncelet)
@@ -119,7 +119,7 @@ double precision tssol,qvsol,w1,w2,foir,fos
 double precision ray1,chas1,chal1,rapp1,premem
 double precision ray2,chas2,chal2,rapp2,secmem
 double precision w1min,w1max,w2min,w2max
-double precision r1,r2,tseuil
+double precision r1,r2,tseuil,dum
 
 !
 !===============================================================================
@@ -209,7 +209,7 @@ do isol = 1, nfmodsol
   iel = ifabor(ifac)
   zreel = xyzcen(3,iel)
 
-  if(pourcent_sol(isol,1) > 50) then
+  if (pourcent_sol(isol,1) > 50) then
 
     !     ====================================
     !     3) cas particulier des points de mer
@@ -218,10 +218,15 @@ do isol = 1, nfmodsol
     ! on impose t = tmer et hr = 100 %
     esat = 610.78d0*exp(17.2694d0*tmer/(tmer + tkelvi-35.86d0))
 
-    call intprf                                                         &
+    if (imeteo.eq.0) then
+      call atmstd(zreel,pres1,dum,dum)
+    else
+      call intprf                                                       &
          !==========
          (nbmett, nbmetm,                                               &
-         ztmet, tmmet, phmet, zreel, ttcabs, pres1)
+          ztmet, tmmet, phmet, zreel, ttcabs, pres1)
+    endif
+
     tsplus = tmer + tkelvi
     qvsplu = esat/(rvsra*pres1 + esat*(1.d0 - rvsra))
 
@@ -236,10 +241,14 @@ do isol = 1, nfmodsol
     rscp1 = (rair/cp0)*(1.d0 + (rvsra - cpvcpa)*qvsol)
     rscp2 = (rair/cp0)*(1.d0 + (rvsra - cpvcpa)*qv(iel))
 
-    call intprf                                                         &
+    if (imeteo.eq.0) then
+      call atmstd(zreel,pres1,dum,dum)
+    else
+      call intprf                                                       &
          !==========
          (nbmett, nbmetm,                                               &
-         ztmet, tmmet, phmet, zreel, ttcabs, pres1)
+          ztmet, tmmet, phmet, zreel, ttcabs, pres1)
+    endif
 
     tpot1 = solution_sol(isol)%tempp
     tpot2 = temp(iel)
diff --git a/src/atmo/spefun.f90 b/src/atmo/spefun.f90
index f536e38..5181d8d 100644
--- a/src/atmo/spefun.f90
+++ b/src/atmo/spefun.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,7 +20,8 @@
 
 !-------------------------------------------------------------------------------
 
-! Module for specific math functions
+!> \file spefun.f90
+!> Module for specific math functions
 
 module spefun
 
diff --git a/src/base/Makefile.am b/src/base/Makefile.am
index bf3192e..dc1aedd 100644
--- a/src/base/Makefile.am
+++ b/src/base/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -73,6 +73,7 @@ cs_block_dist.h \
 cs_block_to_part.h \
 cs_boundary_conditions.h \
 cs_calcium.h \
+cs_control.h \
 cs_coupling.h \
 cs_defs.h \
 cs_ext_neighborhood.h \
@@ -105,19 +106,29 @@ cs_syr4_coupling.h \
 cs_syr_coupling.h \
 cs_system_info.h \
 cs_time_plot.h \
+cs_time_step.h \
 cs_timer.h \
 cs_tpar1d.h \
 cs_ventil.h
 
 # Library source files
 
-noinst_LTLIBRARIES = libcscore.la \
+noinst_LTLIBRARIES = libcscorep.la libcscore.la \
                      libcsbase.la
 
-###
+# Core library.
+# We use a helper library containing only cs_base.c, so as to pass
+# it localedir and pkgdatadir info.
+
+libcscorep_la_CPPFLAGS = \
+-DLOCALEDIR=\"$(localedir)\" \
+-DPKGDATADIR=\"$(pkgdatadir)\" \
+$(AM_CPPFLAGS)
+
+libcscorep_la_SOURCES = cs_base.c
+libcscorep_la_LDFLAGS = -no-undefined
 
 libcscore_la_SOURCES = \
-cs_base.c \
 cs_block_dist.c \
 cs_block_to_part.c \
 cs_defs.c \
@@ -131,7 +142,7 @@ cs_part_to_block.c \
 cs_system_info.c \
 cs_timer.c
 libcscore_la_LDFLAGS = -no-undefined
-libcscore_la_LIBADD = $(top_builddir)/src/fvm/libfvm.la
+libcscore_la_LIBADD = libcscorep.la $(top_builddir)/src/fvm/libfvm.la
 
 ###
 
@@ -180,9 +191,9 @@ cscloc.f90 \
 cscpce.f90 \
 cspcev.f90 \
 cscpfb.f90 \
+cs_control.c \
 cs_coupling.c \
 cs_ext_neighborhood.c \
-csflsh.f90 \
 cs_field.c \
 cs_halo.c \
 cs_halo_perio.c \
@@ -194,7 +205,6 @@ cs_opts.c \
 cs_parall.c \
 cs_post.c \
 cs_post_default.c \
-cs_post_f2c.f90 \
 cs_preprocessor_data.c \
 cs_renumber.c \
 cs_resource.c \
@@ -207,6 +217,7 @@ cs_sort.c \
 cs_syr4_coupling.c \
 cs_syr_coupling.c \
 cs_time_plot.c \
+cs_time_step.c \
 cs_tpar1d.c \
 cs_ventil.c \
 csprnt.f90 \
@@ -240,7 +251,6 @@ majgeo.f90 \
 memfin.f90 \
 memtri.f90 \
 modini.f90 \
-modpar.f90 \
 mmtycl.f90 \
 navsto.f90 \
 navstv.f90 \
@@ -251,10 +261,12 @@ pergra.f90 \
 perinr.f90 \
 perinu.f90 \
 phyvar.f90 \
+post_util.f90 \
 precli.f90 \
 predfl.f90 \
 preduv.f90 \
 predvv.f90 \
+prehyd.f90 \
 prmoy0.f90 \
 pthrbm.f90 \
 recvmc.f90 \
@@ -268,7 +280,6 @@ strhis.f90 \
 strini.f90 \
 strpre.f90 \
 tdesi1.f90 \
-testel.f90 \
 tridim.f90 \
 tspdcv.f90 \
 tsepdc.f90 \
diff --git a/src/base/Makefile.in b/src/base/Makefile.in
index 3afcedb..893d9b1 100644
--- a/src/base/Makefile.in
+++ b/src/base/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -82,22 +82,22 @@ DIST_COMMON = $(am__pkginclude_HEADERS_DIST) $(srcdir)/Makefile.am \
 	$(srcdir)/Makefile.in $(top_srcdir)/build-aux/depcomp
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -151,37 +151,44 @@ am_libcsbase_la_OBJECTS = alelap.lo alelav.lo alemaj.lo alemav.lo \
 	cs_ast_coupling.lo cs_base_fortran.lo \
 	cs_boundary_conditions.lo cs_calcium.lo csc2cl.lo csc2ts.lo \
 	cs2tsv.lo csccel.lo cscelv.lo cscfbr.lo cscini.lo csclli.lo \
-	cscloc.lo cscpce.lo cspcev.lo cscpfb.lo cs_coupling.lo \
-	cs_ext_neighborhood.lo csflsh.lo cs_field.lo cs_halo.lo \
+	cscloc.lo cscpce.lo cspcev.lo cscpfb.lo cs_control.lo \
+	cs_coupling.lo cs_ext_neighborhood.lo cs_field.lo cs_halo.lo \
 	cs_halo_perio.lo csinit.lo cs_numbering.lo cs_measures_util.lo \
 	csopli.lo cs_opts.lo cs_parall.lo cs_post.lo \
-	cs_post_default.lo cs_post_f2c.lo cs_preprocessor_data.lo \
-	cs_renumber.lo cs_resource.lo cs_restart.lo cs_sat_coupling.lo \
-	cs_search.lo cs_selector.lo cs_selector_f2c.lo cs_sort.lo \
+	cs_post_default.lo cs_preprocessor_data.lo cs_renumber.lo \
+	cs_resource.lo cs_restart.lo cs_sat_coupling.lo cs_search.lo \
+	cs_selector.lo cs_selector_f2c.lo cs_sort.lo \
 	cs_syr4_coupling.lo cs_syr_coupling.lo cs_time_plot.lo \
-	cs_tpar1d.lo cs_ventil.lo csprnt.lo diffst.lo distpr.lo \
-	distyp.lo dttvar.lo dvvpst.lo ecrava.lo ecrhis.lo ecrlis.lo \
-	findnd.lo findpt.lo fldini.lo fldtri.lo haltyp.lo hturbp.lo \
-	idrbla.lo impini.lo iniini.lo initi1.lo initi2.lo iniusi.lo \
-	iniva0.lo inivar.lo iprbla.lo lecamo.lo lecamp.lo lecamx.lo \
-	majgeo.lo memfin.lo memtri.lo modini.lo modpar.lo mmtycl.lo \
+	cs_time_step.lo cs_tpar1d.lo cs_ventil.lo csprnt.lo diffst.lo \
+	distpr.lo distyp.lo dttvar.lo dvvpst.lo ecrava.lo ecrhis.lo \
+	ecrlis.lo findnd.lo findpt.lo fldini.lo fldtri.lo haltyp.lo \
+	hturbp.lo idrbla.lo impini.lo iniini.lo initi1.lo initi2.lo \
+	iniusi.lo iniva0.lo inivar.lo iprbla.lo lecamo.lo lecamp.lo \
+	lecamx.lo majgeo.lo memfin.lo memtri.lo modini.lo mmtycl.lo \
 	navsto.lo navstv.lo newmrk.lo numvec.lo ordita.lo pergra.lo \
-	perinr.lo perinu.lo phyvar.lo precli.lo predfl.lo preduv.lo \
-	predvv.lo prmoy0.lo pthrbm.lo recvmc.lo resolp.lo resopv.lo \
-	scalai.lo schtmp.lo stdtcl.lo strdep.lo strhis.lo strini.lo \
-	strpre.lo tdesi1.lo testel.lo tridim.lo tspdcv.lo tsepdc.lo \
-	tstvec.lo typecl.lo undscr.lo varpos.lo vericl.lo verini.lo \
-	verlon.lo vert1d.lo vissec.lo visecv.lo zufall.lo
+	perinr.lo perinu.lo phyvar.lo post_util.lo precli.lo predfl.lo \
+	preduv.lo predvv.lo prehyd.lo prmoy0.lo pthrbm.lo recvmc.lo \
+	resolp.lo resopv.lo scalai.lo schtmp.lo stdtcl.lo strdep.lo \
+	strhis.lo strini.lo strpre.lo tdesi1.lo tridim.lo tspdcv.lo \
+	tsepdc.lo tstvec.lo typecl.lo undscr.lo varpos.lo vericl.lo \
+	verini.lo verlon.lo vert1d.lo vissec.lo visecv.lo zufall.lo
 libcsbase_la_OBJECTS = $(am_libcsbase_la_OBJECTS)
-libcscore_la_DEPENDENCIES = $(top_builddir)/src/fvm/libfvm.la
-am_libcscore_la_OBJECTS = cs_base.lo cs_block_dist.lo \
-	cs_block_to_part.lo cs_defs.lo cs_file.lo cs_interface.lo \
-	cs_io.lo cs_log.lo cs_map.lo cs_order.lo cs_part_to_block.lo \
-	cs_system_info.lo cs_timer.lo
+libcscore_la_DEPENDENCIES = libcscorep.la \
+	$(top_builddir)/src/fvm/libfvm.la
+am_libcscore_la_OBJECTS = cs_block_dist.lo cs_block_to_part.lo \
+	cs_defs.lo cs_file.lo cs_interface.lo cs_io.lo cs_log.lo \
+	cs_map.lo cs_order.lo cs_part_to_block.lo cs_system_info.lo \
+	cs_timer.lo
 libcscore_la_OBJECTS = $(am_libcscore_la_OBJECTS)
 libcscore_la_LINK = $(LIBTOOL) $(AM_V_lt) --tag=CC $(AM_LIBTOOLFLAGS) \
 	$(LIBTOOLFLAGS) --mode=link $(CCLD) $(AM_CFLAGS) $(CFLAGS) \
 	$(libcscore_la_LDFLAGS) $(LDFLAGS) -o $@
+libcscorep_la_LIBADD =
+am_libcscorep_la_OBJECTS = libcscorep_la-cs_base.lo
+libcscorep_la_OBJECTS = $(am_libcscorep_la_OBJECTS)
+libcscorep_la_LINK = $(LIBTOOL) $(AM_V_lt) --tag=CC $(AM_LIBTOOLFLAGS) \
+	$(LIBTOOLFLAGS) --mode=link $(CCLD) $(AM_CFLAGS) $(CFLAGS) \
+	$(libcscorep_la_LDFLAGS) $(LDFLAGS) -o $@
 AM_V_P = $(am__v_P_ at AM_V@)
 am__v_P_ = $(am__v_P_ at AM_DEFAULT_V@)
 am__v_P_0 = false
@@ -250,9 +257,10 @@ am__v_FCLD_ = $(am__v_FCLD_ at AM_DEFAULT_V@)
 am__v_FCLD_0 = @echo "  FCLD    " $@;
 am__v_FCLD_1 = 
 SOURCES = $(libcs_paramedmem_la_SOURCES) $(libcsbase_la_SOURCES) \
-	$(libcscore_la_SOURCES)
+	$(libcscore_la_SOURCES) $(libcscorep_la_SOURCES)
 DIST_SOURCES = $(am__libcs_paramedmem_la_SOURCES_DIST) \
-	$(libcsbase_la_SOURCES) $(libcscore_la_SOURCES)
+	$(libcsbase_la_SOURCES) $(libcscore_la_SOURCES) \
+	$(libcscorep_la_SOURCES)
 am__can_run_installinfo = \
   case $$AM_UPDATE_INFO_DIR in \
     n|no|NO) false;; \
@@ -260,24 +268,22 @@ am__can_run_installinfo = \
   esac
 am__pkginclude_HEADERS_DIST = cs_ale.h cs_ast_coupling.h cs_base.h \
 	cs_base_fortran.h cs_block_dist.h cs_block_to_part.h \
-	cs_boundary_conditions.h cs_calcium.h cs_coupling.h cs_defs.h \
-	cs_ext_neighborhood.h cs_file.h cs_field.h cs_halo.h \
-	cs_halo_perio.h cs_interface.h cs_io.h cs_log.h cs_map.h \
-	cs_measures_util.h cs_numbering.h cs_opts.h cs_order.h \
-	cs_parall.h cs_part_to_block.h cs_post.h cs_post_default.h \
-	cs_preprocessor_data.h cs_prototypes.h cs_renumber.h \
-	cs_resource.h cs_restart.h cs_sat_coupling.h cs_search.h \
-	cs_selector.h cs_sort.h cs_syr4_coupling.h cs_syr_coupling.h \
-	cs_system_info.h cs_time_plot.h cs_timer.h cs_tpar1d.h \
-	cs_ventil.h cs_paramedmem_coupling.hxx
+	cs_boundary_conditions.h cs_calcium.h cs_control.h \
+	cs_coupling.h cs_defs.h cs_ext_neighborhood.h cs_file.h \
+	cs_field.h cs_halo.h cs_halo_perio.h cs_interface.h cs_io.h \
+	cs_log.h cs_map.h cs_measures_util.h cs_numbering.h cs_opts.h \
+	cs_order.h cs_parall.h cs_part_to_block.h cs_post.h \
+	cs_post_default.h cs_preprocessor_data.h cs_prototypes.h \
+	cs_renumber.h cs_resource.h cs_restart.h cs_sat_coupling.h \
+	cs_search.h cs_selector.h cs_sort.h cs_syr4_coupling.h \
+	cs_syr_coupling.h cs_system_info.h cs_time_plot.h \
+	cs_time_step.h cs_timer.h cs_tpar1d.h cs_ventil.h \
+	cs_paramedmem_coupling.hxx
 HEADERS = $(pkginclude_HEADERS)
 ETAGS = etags
 CTAGS = ctags
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -392,6 +398,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -516,7 +523,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
@@ -620,25 +626,34 @@ AM_LDFLAGS =
 # Public header files (to be installed)
 pkginclude_HEADERS = cs_ale.h cs_ast_coupling.h cs_base.h \
 	cs_base_fortran.h cs_block_dist.h cs_block_to_part.h \
-	cs_boundary_conditions.h cs_calcium.h cs_coupling.h cs_defs.h \
-	cs_ext_neighborhood.h cs_file.h cs_field.h cs_halo.h \
-	cs_halo_perio.h cs_interface.h cs_io.h cs_log.h cs_map.h \
-	cs_measures_util.h cs_numbering.h cs_opts.h cs_order.h \
-	cs_parall.h cs_part_to_block.h cs_post.h cs_post_default.h \
-	cs_preprocessor_data.h cs_prototypes.h cs_renumber.h \
-	cs_resource.h cs_restart.h cs_sat_coupling.h cs_search.h \
-	cs_selector.h cs_sort.h cs_syr4_coupling.h cs_syr_coupling.h \
-	cs_system_info.h cs_time_plot.h cs_timer.h cs_tpar1d.h \
-	cs_ventil.h $(am__append_1)
+	cs_boundary_conditions.h cs_calcium.h cs_control.h \
+	cs_coupling.h cs_defs.h cs_ext_neighborhood.h cs_file.h \
+	cs_field.h cs_halo.h cs_halo_perio.h cs_interface.h cs_io.h \
+	cs_log.h cs_map.h cs_measures_util.h cs_numbering.h cs_opts.h \
+	cs_order.h cs_parall.h cs_part_to_block.h cs_post.h \
+	cs_post_default.h cs_preprocessor_data.h cs_prototypes.h \
+	cs_renumber.h cs_resource.h cs_restart.h cs_sat_coupling.h \
+	cs_search.h cs_selector.h cs_sort.h cs_syr4_coupling.h \
+	cs_syr_coupling.h cs_system_info.h cs_time_plot.h \
+	cs_time_step.h cs_timer.h cs_tpar1d.h cs_ventil.h \
+	$(am__append_1)
 
 # Library source files
-noinst_LTLIBRARIES = libcscore.la \
+noinst_LTLIBRARIES = libcscorep.la libcscore.la \
                      libcsbase.la
 
 
-###
+# Core library.
+# We use a helper library containing only cs_base.c, so as to pass
+# it localedir and pkgdatadir info.
+libcscorep_la_CPPFLAGS = \
+-DLOCALEDIR=\"$(localedir)\" \
+-DPKGDATADIR=\"$(pkgdatadir)\" \
+$(AM_CPPFLAGS)
+
+libcscorep_la_SOURCES = cs_base.c
+libcscorep_la_LDFLAGS = -no-undefined
 libcscore_la_SOURCES = \
-cs_base.c \
 cs_block_dist.c \
 cs_block_to_part.c \
 cs_defs.c \
@@ -653,7 +668,7 @@ cs_system_info.c \
 cs_timer.c
 
 libcscore_la_LDFLAGS = -no-undefined
-libcscore_la_LIBADD = $(top_builddir)/src/fvm/libfvm.la
+libcscore_la_LIBADD = libcscorep.la $(top_builddir)/src/fvm/libfvm.la
 
 ###
 libcsbase_la_SOURCES = \
@@ -701,9 +716,9 @@ cscloc.f90 \
 cscpce.f90 \
 cspcev.f90 \
 cscpfb.f90 \
+cs_control.c \
 cs_coupling.c \
 cs_ext_neighborhood.c \
-csflsh.f90 \
 cs_field.c \
 cs_halo.c \
 cs_halo_perio.c \
@@ -715,7 +730,6 @@ cs_opts.c \
 cs_parall.c \
 cs_post.c \
 cs_post_default.c \
-cs_post_f2c.f90 \
 cs_preprocessor_data.c \
 cs_renumber.c \
 cs_resource.c \
@@ -728,6 +742,7 @@ cs_sort.c \
 cs_syr4_coupling.c \
 cs_syr_coupling.c \
 cs_time_plot.c \
+cs_time_step.c \
 cs_tpar1d.c \
 cs_ventil.c \
 csprnt.f90 \
@@ -761,7 +776,6 @@ majgeo.f90 \
 memfin.f90 \
 memtri.f90 \
 modini.f90 \
-modpar.f90 \
 mmtycl.f90 \
 navsto.f90 \
 navstv.f90 \
@@ -772,10 +786,12 @@ pergra.f90 \
 perinr.f90 \
 perinu.f90 \
 phyvar.f90 \
+post_util.f90 \
 precli.f90 \
 predfl.f90 \
 preduv.f90 \
 predvv.f90 \
+prehyd.f90 \
 prmoy0.f90 \
 pthrbm.f90 \
 recvmc.f90 \
@@ -789,7 +805,6 @@ strhis.f90 \
 strini.f90 \
 strpre.f90 \
 tdesi1.f90 \
-testel.f90 \
 tridim.f90 \
 tspdcv.f90 \
 tsepdc.f90 \
@@ -900,6 +915,8 @@ libcsbase.la: $(libcsbase_la_OBJECTS) $(libcsbase_la_DEPENDENCIES) $(EXTRA_libcs
 	$(AM_V_FCLD)$(FCLINK)  $(libcsbase_la_OBJECTS) $(libcsbase_la_LIBADD) $(LIBS)
 libcscore.la: $(libcscore_la_OBJECTS) $(libcscore_la_DEPENDENCIES) $(EXTRA_libcscore_la_DEPENDENCIES) 
 	$(AM_V_CCLD)$(libcscore_la_LINK)  $(libcscore_la_OBJECTS) $(libcscore_la_LIBADD) $(LIBS)
+libcscorep.la: $(libcscorep_la_OBJECTS) $(libcscorep_la_DEPENDENCIES) $(EXTRA_libcscorep_la_DEPENDENCIES) 
+	$(AM_V_CCLD)$(libcscorep_la_LINK)  $(libcscorep_la_OBJECTS) $(libcscorep_la_LIBADD) $(LIBS)
 
 mostlyclean-compile:
 	-rm -f *.$(OBJEXT)
@@ -909,12 +926,12 @@ distclean-compile:
 
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/cs_ale.Plo at am__quote@
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/cs_ast_coupling.Plo at am__quote@
- at AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/cs_base.Plo at am__quote@
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/cs_base_fortran.Plo at am__quote@
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/cs_block_dist.Plo at am__quote@
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/cs_block_to_part.Plo at am__quote@
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/cs_boundary_conditions.Plo at am__quote@
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/cs_calcium.Plo at am__quote@
+ at AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/cs_control.Plo at am__quote@
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/cs_coupling.Plo at am__quote@
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/cs_defs.Plo at am__quote@
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/cs_ext_neighborhood.Plo at am__quote@
@@ -946,10 +963,12 @@ distclean-compile:
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/cs_syr_coupling.Plo at am__quote@
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/cs_system_info.Plo at am__quote@
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/cs_time_plot.Plo at am__quote@
+ at AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/cs_time_step.Plo at am__quote@
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/cs_timer.Plo at am__quote@
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/cs_tpar1d.Plo at am__quote@
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/cs_ventil.Plo at am__quote@
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/libcs_paramedmem_la-cs_paramedmem_coupling.Plo at am__quote@
+ at AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/libcscorep_la-cs_base.Plo at am__quote@
 
 .c.o:
 @am__fastdepCC_TRUE@	$(AM_V_CC)$(COMPILE) -MT $@ -MD -MP -MF $(DEPDIR)/$*.Tpo -c -o $@ $<
@@ -972,6 +991,13 @@ distclean-compile:
 @AMDEP_TRUE@@am__fastdepCC_FALSE@	DEPDIR=$(DEPDIR) $(CCDEPMODE) $(depcomp) @AMDEPBACKSLASH@
 @am__fastdepCC_FALSE@	$(AM_V_CC at am__nodep@)$(LTCOMPILE) -c -o $@ $<
 
+libcscorep_la-cs_base.lo: cs_base.c
+ at am__fastdepCC_TRUE@	$(AM_V_CC)$(LIBTOOL) $(AM_V_lt) --tag=CC $(AM_LIBTOOLFLAGS) $(LIBTOOLFLAGS) --mode=compile $(CC) $(DEFS) $(DEFAULT_INCLUDES) $(INCLUDES) $(libcscorep_la_CPPFLAGS) $(CPPFLAGS) $(AM_CFLAGS) $(CFLAGS) -MT libcscorep_la-cs_base.lo -MD -MP -MF $(DEPDIR)/libcscorep_la-cs_base.Tpo -c -o libcscorep_la-cs_base.lo `test -f 'cs_base.c' || echo '$(srcdir)/'`cs_base.c
+ at am__fastdepCC_TRUE@	$(AM_V_at)$(am__mv) $(DEPDIR)/libcscorep_la-cs_base.Tpo $(DEPDIR)/libcscorep_la-cs_base.Plo
+ at AMDEP_TRUE@@am__fastdepCC_FALSE@	$(AM_V_CC)source='cs_base.c' object='libcscorep_la-cs_base.lo' libtool=yes @AMDEPBACKSLASH@
+ at AMDEP_TRUE@@am__fastdepCC_FALSE@	DEPDIR=$(DEPDIR) $(CCDEPMODE) $(depcomp) @AMDEPBACKSLASH@
+ at am__fastdepCC_FALSE@	$(AM_V_CC at am__nodep@)$(LIBTOOL) $(AM_V_lt) --tag=CC $(AM_LIBTOOLFLAGS) $(LIBTOOLFLAGS) --mode=compile $(CC) $(DEFS) $(DEFAULT_INCLUDES) $(INCLUDES) $(libcscorep_la_CPPFLAGS) $(CPPFLAGS) $(AM_CFLAGS) $(CFLAGS) -c -o libcscorep_la-cs_base.lo `test -f 'cs_base.c' || echo '$(srcdir)/'`cs_base.c
+
 .cxx.o:
 @am__fastdepCXX_TRUE@	$(AM_V_CXX)$(CXXCOMPILE) -MT $@ -MD -MP -MF $(DEPDIR)/$*.Tpo -c -o $@ $<
 @am__fastdepCXX_TRUE@	$(AM_V_at)$(am__mv) $(DEPDIR)/$*.Tpo $(DEPDIR)/$*.Po
diff --git a/src/base/alaste.f90 b/src/base/alaste.f90
index c7a8069..abd0c2a 100644
--- a/src/base/alaste.f90
+++ b/src/base/alaste.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,7 +20,8 @@
 
 !-------------------------------------------------------------------------------
 
-! Module for ALE with Code_Aster coupling
+!> \file alaste.f90
+!> Module for ALE with Code_Aster coupling
 
 module alaste
 
diff --git a/src/base/albase.f90 b/src/base/albase.f90
index 81a37b0..0af5887 100644
--- a/src/base/albase.f90
+++ b/src/base/albase.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,7 +20,8 @@
 
 !-------------------------------------------------------------------------------
 
-! Module for multigrid parameters
+!> \file albase.f90
+!> Module for multigrid parameters
 
 module albase
 
diff --git a/src/base/alelap.f90 b/src/base/alelap.f90
index 0470e55..c86cc0f 100644
--- a/src/base/alelap.f90
+++ b/src/base/alelap.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -97,7 +97,7 @@ integer          iflmas, iflmab
 integer          nswrgp, imligp, iwarnp
 integer          iconvp, idiffp, ndircp, ireslp
 integer          nitmap, nswrsp, ircflp, ischcp, isstpp, iescap
-integer          imgrp , ncymxp, nitmfp, imucpp
+integer          imgrp , ncymxp, nitmfp, imucpp, idftnp, iswdyp
 
 double precision blencp, epsilp, epsrgp, climgp, extrap, thetv
 double precision epsrsp
@@ -182,6 +182,8 @@ do ii = 1, 3
   isstpp = isstpc(ivar)
   iescap = 0
   imucpp = 0
+  idftnp = 1 ! no tensorial diffusivity
+  iswdyp = iswdyn(ivar)
   imgrp  = imgr  (ivar)
   ncymxp = ncymax(ivar)
   nitmfp = nitmgf(ivar)
@@ -200,15 +202,16 @@ do ii = 1, 3
  ( nvar   , nscal  ,                                              &
    idtvar , ivar   , iconvp , idiffp , ireslp , ndircp , nitmap , &
    imrgra , nswrsp , nswrgp , imligp , ircflp ,                   &
-   ischcp , isstpp , iescap , imucpp ,                            &
+   ischcp , isstpp , iescap , imucpp , idftnp , iswdyp ,          &
    imgrp  , ncymxp , nitmfp , ipp    , iwarnp ,                   &
    blencp , epsilp , epsrsp , epsrgp , climgp , extrap ,          &
    relaxp , thetv  ,                                              &
    rtpa(1,ivar)    , rtpa(1,ivar)    ,                            &
-                     coefa(1,iclvar) , coefb(1,iclvar) ,          &
-                     coefa(1,iclvaf) , coefb(1,iclvaf) ,          &
-                     propfa(1,iflmas), propfb(1,iflmab),          &
-   viscf  , viscb  , viscf  , viscb  ,                            &
+   coefa(1,iclvar) , coefb(1,iclvar) ,                            &
+   coefa(1,iclvaf) , coefb(1,iclvaf) ,                            &
+   propfa(1,iflmas), propfb(1,iflmab),                            &
+   viscf  , viscb  , rvoid  , viscf  , viscb  , rvoid  ,          &
+   rvoid  , rvoid  ,                                              &
    rovsdt , smbr   , rtp(1,ivar)     , dpvar  ,                   &
    rvoid  , rvoid  )
 
diff --git a/src/base/alelav.f90 b/src/base/alelav.f90
index 5252746..156f766 100644
--- a/src/base/alelav.f90
+++ b/src/base/alelav.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,42 +20,39 @@
 
 !-------------------------------------------------------------------------------
 
-subroutine alelav &
-!================
+!===============================================================================
+! Function:
+! ---------
+
+!> \file alelav.f90
+!>
+!> \brief This subroutine performs the solving of a Poisson equation
+!> on the mesh velocity for ALE module.
+!>
+!-------------------------------------------------------------------------------
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     nvar          total number of variables
+!> \param[in]     nscal         total number of scalars
+!> \param[in]     dt            time step (per cell)
+!> \param[in,out] rtp, rtpa     calculated variables at cell centers
+!>                               (at current and previous time steps)
+!> \param[in]     propce        physical properties at cell centers
+!> \param[in,out] propfa        physical properties at interior face centers
+!> \param[in,out] propfb        physical properties at boundary face centers
+!> \param[in]     coefa, coefb  boundary conditions
+!_______________________________________________________________________________
 
+subroutine alelav &
  ( nvar   , nscal  ,                                              &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
    coefa  , coefb  )
 
 !===============================================================================
-! FONCTION :
-! ----------
-
-! Solving of the Laplace equation for the mesh velocity for ALE
-
-!-------------------------------------------------------------------------------
-!ARGU                             ARGUMENTS
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! nvar             ! i  ! <-- ! total number of variables                      !
-! nscal            ! i  ! <-- ! total number of scalars                        !
-! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
-! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
-!  (ncelet, *)     !    !     !  (at current and previous time steps)          !
-! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
-! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
-! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
-!__________________!____!_____!________________________________________________!
-
-!     TYPE : E (ENTIER), R (REEL), A (ALPHANUMERIQUE), T (TABLEAU)
-!            L (LOGIQUE)   .. ET TYPES COMPOSES (EX : TR TABLEAU REEL)
-!     MODE : <-- donnee, --> resultat, <-> Donnee modifiee
-!            --- tableau de travail
-!-------------------------------------------------------------------------------
-!===============================================================================
 
 !===============================================================================
 ! Module files
@@ -97,6 +94,7 @@ integer          nswrgp, imligp, iwarnp
 integer          iconvp, idiffp, ndircp, ireslp
 integer          nitmap, nswrsp, ircflp, ischcp, isstpp, iescap
 integer          imgrp , ncymxp, nitmfp, ivisep
+integer          iswdyp, idftnp
 
 double precision blencp, epsilp, epsrgp, climgp, extrap, thetv
 double precision epsrsp, prosrf
@@ -226,6 +224,8 @@ ircflp = ircflu(iuma)
 ischcp = ischcv(iuma)
 isstpp = isstpc(iuma)
 iescap = 0
+idftnp = idften(iuma)
+iswdyp = iswdyn(iuma)
 imgrp  = imgr  (iuma)
 ncymxp = ncymax(iuma)
 nitmfp = nitmgf(iuma)
@@ -247,7 +247,7 @@ call coditv &
  ( nvar   , nscal  ,                                              &
    idtvar , iuma   , iconvp , idiffp , ireslp , ndircp , nitmap , &
    imrgra , nswrsp , nswrgp , imligp , ircflp , ivisep ,          &
-   ischcp , isstpp , iescap ,                                     &
+   ischcp , isstpp , iescap , idftnp , iswdyp ,                   &
    imgrp  , ncymxp , nitmfp , ippu   , ippv   , ippw   , iwarnp , &
    blencp , epsilp , epsrsp , epsrgp , climgp , extrap ,          &
    relaxp , thetv  ,                                              &
diff --git a/src/base/alemaj.f90 b/src/base/alemaj.f90
index edab30e..3063295 100644
--- a/src/base/alemaj.f90
+++ b/src/base/alemaj.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/alemav.f90 b/src/base/alemav.f90
index c039808..ae18bde 100644
--- a/src/base/alemav.f90
+++ b/src/base/alemav.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,47 +20,43 @@
 
 !-------------------------------------------------------------------------------
 
-subroutine alemav &
-!================
+!===============================================================================
+! Function:
+! ---------
+
+!> \file alemav.f90
+!>
+!> \brief This subroutine updates the mesh in the ALE framework.
+!>
+!-------------------------------------------------------------------------------
 
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     itrale        number of the current ALE iteration
+!> \param[in]     nvar          total number of variables
+!> \param[in]     nscal         total number of scalars
+!> \param[in]     dt            time step (per cell)
+!> \param[in]     impale        indicator of node displacement
+!> \param[in]     ialtyb        ALE Boundary type
+!> \param[in,out] rtp, rtpa     calculated variables at cell centers
+!>                               (at current and previous time steps)
+!> \param[in]     propce        physical properties at cell centers
+!> \param[in]     propfa        physical properties at interior face centers
+!> \param[in]     propfb        physical properties at boundary face centers
+!> \param[in]     coefa, coefb  boundary conditions
+!> \param[in,out] depale        nodes displacements
+!> \param[in,out] xyzno0        nodes coordinates of the initial mesh
+!_______________________________________________________________________________
+subroutine alemav &
  ( itrale ,                                                       &
    nvar   , nscal  ,                                              &
    impale , ialtyb ,                                              &
    dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
    coefa  , coefb  , depale , xyzno0 )
 
-!===============================================================================
-! FONCTION :
-! ----------
-
-! Update mesh in the ALE framework
-
-!-------------------------------------------------------------------------------
-! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! itrale           ! e  ! <-- ! numero d'iteration pour l'ale                  !
-! nvar             ! i  ! <-- ! total number of variables                      !
-! nscal            ! i  ! <-- ! total number of scalars                        !
-! impale(nnod)     ! te ! <-- ! indicateur de delacement impose                !
-! ialtyb(nfabor)   ! ia ! <-- ! Boundary type                                  !
-! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
-! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
-!  (ncelet, *)     !    !     !  (at current and previous time steps)          !
-! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
-! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
-! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
-! depale(nnod,3    ! tr ! <-- ! deplacement aux noeuds                         !
-! xyzno0(3,nnod    ! tr ! <-- ! coordonnees noeuds maillage initial            !
-!__________________!____!_____!________________________________________________!
-
-!     TYPE : E (ENTIER), R (REEL), A (ALPHANUMERIQUE), T (TABLEAU)
-!            L (LOGIQUE)   .. ET TYPES COMPOSES (EX : TR TABLEAU REEL)
-!     MODE : <-- donnee, --> resultat, <-> Donnee modifiee
-!            --- tableau de travail
 
 !===============================================================================
 
@@ -196,17 +192,17 @@ if (itrale.eq.0) then
   enddo
 endif
 !--------
-! FORMATS
+! Formats
 !--------
 
  1000 format(/,                                                   &
 ' ------------------------------------------------------------',/,&
                                                               /,/,&
-'  MISE A JOUR DU MAILLAGE (ALE)                              ',/,&
-'  =============================                              ',/)
+'  Update the mesh (ALE)'                                      ,/,&
+'  ====================='                                      ,/)
 
 !----
-! FIN
+! End
 !----
 
 end subroutine
diff --git a/src/base/alstru.f90 b/src/base/alstru.f90
index 8c8f6a5..f60199c 100644
--- a/src/base/alstru.f90
+++ b/src/base/alstru.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,7 +20,9 @@
 
 !-------------------------------------------------------------------------------
 
-! Module for ALE structure movement with internal coupling
+
+!> \file alstru.f90
+!> Module for ALE structure movement with internal coupling
 
 module alstru
 
diff --git a/src/base/altycl.f90 b/src/base/altycl.f90
index 854c246..2143c82 100644
--- a/src/base/altycl.f90
+++ b/src/base/altycl.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -98,13 +98,13 @@ implicit none
 integer          nvar   , nscal
 
 integer          itypfb(nfabor)
-integer          ialtyb(nfabor), icodcl(nfabor,nvar)
+integer          ialtyb(nfabor), icodcl(nfabor,nvarcl)
 integer          impale(nnod)
 
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(ndimfb,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 double precision depale(nnod,3), xyzno0(3,nnod)
 
 ! Local variables
diff --git a/src/base/calhyd.f90 b/src/base/calhyd.f90
index 145c6c3..f5a0997 100644
--- a/src/base/calhyd.f90
+++ b/src/base/calhyd.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -126,7 +126,7 @@ integer          iinvpe
 integer          idiffp, iconvp, ndircp
 integer          nitmap, imgrp , ncymap, nitmgp
 integer          nagmax, npstmg
-integer          ibsize
+integer          ibsize, iesize
 integer          imucpp
 
 double precision residu, rnorm , rnrmf , rnrmdf
@@ -164,6 +164,7 @@ isqrt = 1
 
 ! Matrix block size
 ibsize = 1
+iesize = 1
 
 !     TEST DE VARIATION DE LA PRESSION HYDROSTATIQUE EN SORTIE
 
@@ -303,8 +304,8 @@ if (imgr(ipr).gt.0) then
 
   call clmlga &
   !==========
- ( chaine(1:16) ,     lchain ,                                    &
-   isym   , ibsize , nagmax , npstmg , iwarnp ,                   &
+ ( chaine(1:16) ,    lchain ,                                     &
+   isym   , ibsize , iesize , nagmax , npstmg , iwarnp ,          &
    ngrmax , ncegrm ,                                              &
    rlxp1  ,                                                       &
    dam    , xam    )
@@ -369,10 +370,11 @@ do isweep = 1, nswmpr
   epsilp = epsilo(ipr)
   iinvpe = 1
   ibsize = 1
+  iesize = 1
 
-  call invers                                                     &
+  call invers &
   !==========
- ( chaine(1:16)    , isym   , ibsize ,                            &
+ ( chaine(1:16)    , isym   , ibsize , iesize ,                   &
    ipol   , ireslp , nitmap , imgrp  ,                            &
    ncymap , nitmgp ,                                              &
    iwarnp , nfecra , niterf , icycle , iinvpe ,                   &
diff --git a/src/base/calmom.f90 b/src/base/calmom.f90
index 3b7093a..bf1164b 100644
--- a/src/base/calmom.f90
+++ b/src/base/calmom.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -85,7 +85,7 @@ allocate(travm(ncelet))
 
 ! Boucle et test sur les moments a calculer
 do imom = 1, nbmomt
-  if(ntcabs.ge.ntdmom(imom)) then
+  if (ntcabs.ge.ntdmom(imom).and.ttcabs.ge.ttdmom(imom)) then
 
 !   Position dans PROPCE du tableau de cumul des moments
     icmom = ipproc(icmome(imom))
diff --git a/src/base/caltri.f90 b/src/base/caltri.f90
index 61a67cf..32ef76e 100644
--- a/src/base/caltri.f90
+++ b/src/base/caltri.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,7 +20,7 @@
 
 !-------------------------------------------------------------------------------
 
-subroutine caltri ( iverif )
+subroutine caltri
 !================
 
 !===============================================================================
@@ -34,7 +34,6 @@ subroutine caltri ( iverif )
 !__________________.____._____.________________________________________________.
 ! name             !type!mode ! role                                           !
 !__________________!____!_____!________________________________________________!
-! iverif           ! i  ! <-- ! elementary tests flag                          !
 !__________________.____._____.________________________________________________.
 
 !     Type: i (integer), r (real), s (string), a (array), l (logical),
@@ -70,7 +69,10 @@ use radiat
 use cplsat
 use atincl
 use cfpoin
+use elincl
 use mesh
+use field
+use post
 
 !===============================================================================
 
@@ -79,8 +81,6 @@ implicit none
 ! Arguments
 
 
-integer          iverif
-
 ! Local variables
 
 integer          ipropc
@@ -91,11 +91,11 @@ integer          idebra, ifinra
 integer          iiii
 
 integer          modhis, iappel, modntl, iisuit, iwarn0
-integer          ntsdef, ntcam1
+integer          ntcam1
 integer          ivar
 
 integer          inod   , idim
-integer          itrale , indact , indwri
+integer          itrale
 
 integer          nent
 
@@ -116,6 +116,7 @@ double precision, allocatable, dimension(:) :: ra
 double precision, allocatable, dimension(:,:) :: coefa, coefb
 double precision, allocatable, dimension(:,:) :: propfa, propfb
 double precision, allocatable, dimension(:,:) :: frcxt
+double precision, allocatable, dimension(:) :: prhyd
 
 ! Lagrangian specific arrays
 
@@ -131,7 +132,7 @@ double precision, allocatable, dimension(:,:) :: dlgeo
 !===============================================================================
 
 !===============================================================================
-! 1. Initialization
+! Initialization
 !===============================================================================
 
 ! Initialize first free position in array "ra"
@@ -139,8 +140,18 @@ idebra = 1
 
 ! Initialize random number generator
 ! (not always necessary, but not at all costly)
-call zufalli(1)
-!===========
+
+! If parallelized particle-tracking is in use,
+! seed the random number generator with
+! (rank number+1) to avoid potential statistical bias
+
+if ((iilagr.gt.0).and.(irangp.ge.0)) then
+  call zufalli(irangp + 1)
+  !===========
+else
+  call zufalli(1)
+  !===========
+endif
 
 !---> Stop test set to 1 if P-1 radiative module "sees" too many cells
 !     with an optical thickness greater than 1 (see ppcabs).
@@ -149,15 +160,19 @@ istpp1 = 0
 !--> Probes output tracking
 ttchis = -1.d0
 
+! Test presence of control_file to modify ntmabs if required
+call modpar
+!==========
+
 !===============================================================================
-! 2. Geometry
+! Geometry
 !===============================================================================
 
 call cregeo
 !==========
 
 !===============================================================================
-! 3. End of modules initialization
+! End of modules initialization
 !===============================================================================
 
 call initi2
@@ -176,7 +191,7 @@ if (iilagr.gt.0) then
 endif
 
 !===============================================================================
-! 5. Zone definition for head-loss, mass source term and 1D-wall module
+! Zone definition for head-loss, mass source term and 1D-wall module
 !===============================================================================
 
 ! First pass for every subroutine
@@ -208,7 +223,6 @@ call  uskpdc &
   ivoid  , izcpdc ,                                              &
   rvoid  , rvoid  , rvoid  ,                                     &
   rvoid  , propfa , propfb ,                                     &
-  coefa  , coefb  ,                                              &
   rvoid  )
 
 ! Total number of cells with head-loss
@@ -231,11 +245,10 @@ call ustsma &
 !==========
 ( nvar   , nscal  , ncepdc ,                                     &
   ncetsm , iappel ,                                              &
-  icepdc ,                                                       &
+  ivoid  ,                                                       &
   ivoid  , ivoid  , izctsm ,                                     &
   rvoid  , rvoid  ,                                              &
   rvoid  , propfa , propfb ,                                     &
-  coefa  , coefb  ,                                              &
   ckupdc , rvoid  )
 
 ! Total number of cells with mass source term
@@ -262,8 +275,7 @@ call uspt1d &
    rvoid  , rvoid  , rvoid  ,                                     &
    rvoid  , rvoid  , rvoid  ,                                     &
    rvoid  , rvoid  ,                                              &
-   rvoid  , propfa , propfb ,                                     &
-   coefa  , coefb  )
+   rvoid  , propfa , propfb )
 
 nfpt1t = nfpt1d
 if (irangp.ge.0) then
@@ -315,7 +327,7 @@ if (nfpt1t.eq.0) deallocate(izft1d)
 
 
 !===============================================================================
-! 6. Memory management
+! Memory management
 !===============================================================================
 
 ! Allocate main real arrays
@@ -338,7 +350,11 @@ if (iphydr.eq.1) then
   allocate(frcxt(ncelet,3))
 endif
 
-call init_aux_arrays ( ncelet , ncel   , ncelbr , nfac  , nfabor , iverif )
+if (iphydr.eq.2) then
+  allocate(prhyd(ncelet))
+endif
+
+call init_aux_arrays ( ncelet , ncel   , ncelbr , nfac  , nfabor )
 !===================
 
 if (ippmod(iatmos).ge.0) then
@@ -356,6 +372,11 @@ if (iale.eq.1.or.imobil.eq.1) then
   !============
 endif
 
+if (ippmod(ielarc).gt.0) then
+  call init_elec
+  !==============
+endif
+
 if (ncpdct.gt.0) then
   call init_kpdc
   !=============
@@ -392,24 +413,7 @@ if (iilagr.gt.0) then
 endif
 
 !===============================================================================
-! 7. TESTS ELEMENTAIRES : appel a testel.f90
-!===============================================================================
-
-if (iverif.eq.1) then
-
-  write(nfecra, 1000)
-
-  call testel                                                     &
-  !==========
- ( nvar   ,                                                       &
-   ra(irtp) , coefa  , coefb  )
-
-  goto 200
-
-endif
-
-!===============================================================================
-! 8. INITIALISATIONS PAR DEFAUT
+! Default initializations
 !===============================================================================
 
 call iniva0 &
@@ -418,7 +422,7 @@ call iniva0 &
    ra(idt)    , ra(itpuco) , ra(irtp) ,                           &
    ra(ipropc) , propfa , propfb ,                                 &
    coefa  , coefb  ,                                              &
-   frcxt  )
+   frcxt  , prhyd  )
 
 call fldtri &
 !==========
@@ -426,11 +430,11 @@ call fldtri &
    ra(idt)    , ra(itpuco) , ra(irtpa) , ra(irtp) ,               &
    ra(ipropc) , propfa , propfb , coefa , coefb )
 
-call fldama
-!==========
+call field_allocate_or_map_all
+!=============================
 
 !===============================================================================
-! 9. CALCUL SUITE EVENTUEL
+! Possible restart
 !===============================================================================
 
 if (isuite.eq.1) then
@@ -442,7 +446,7 @@ if (isuite.eq.1) then
    ra(idt)    , ra(irtp) ,                                        &
    ra(ipropc) , propfa , propfb ,                                 &
    coefa  , coefb  ,                                              &
-   frcxt  )
+   frcxt  , prhyd  )
 
   ! Using ALE, geometric parameters must be recalculated
   if (iale.eq.1) then
@@ -464,9 +468,8 @@ if (isuite.eq.1) then
 endif
 
 !===============================================================================
-! 10. INITIALISATIONS (Utilisateur et complementaires)
-!     RTP DT ROM ROMB VISCL VISCT VISCLS
-!     (TPUCOU en PERIODICITE)
+! Initializations (user and additional)
+!    rtp dt rom romb viscl visct viscls (tpucou with periodicite)
 !===============================================================================
 
 call inivar &
@@ -478,7 +481,7 @@ call inivar &
    frcxt  )
 
 !===============================================================================
-! 10.1 MODULE DE RAYONNEMENT : CALCUL SUITE EVENTUEL
+! Radiative transfer: possible restart
 !===============================================================================
 
 if (iirayo.gt.0 .and. isuird.eq.1) then
@@ -491,7 +494,7 @@ if (iirayo.gt.0 .and. isuird.eq.1) then
 endif
 
 !===============================================================================
-! 10.2 INITIALISATIONS DES PARTICULES POUR LE LAGRANGIEN
+! Initialize particles for Lagrangian module
 !===============================================================================
 
 if (iilagr.gt.0) then
@@ -508,7 +511,7 @@ if (iilagr.gt.0) then
 endif
 
 !===============================================================================
-! 10.3 INITIALISATIONS POUR LE MODULE THERMIQUE 1D EN PAROI
+! Initializations for the 1D thermal wall module
 !===============================================================================
 ! On suppose que toutes les phases voient la meme temperature de paroi
 ! USPT1D a un fonctionnement similaire a USKPDC et USTSMA, mais comme
@@ -531,8 +534,7 @@ if (nfpt1t.gt.0) then
    tept1d , hept1d , fept1d ,                                     &
    xlmbt1 , rcpt1d , dtpt1d ,                                     &
    ra(idt)    , ra(irtpa) ,                                       &
-   ra(ipropc) , propfa , propfb ,                                 &
-   coefa  , coefb  )
+   ra(ipropc) , propfa , propfb )
 
   iappel = 2
   call vert1d &
@@ -576,7 +578,7 @@ endif
 !     -> on libere la memoire.
 
 !===============================================================================
-! 10.4 Initialization for the Synthetic turbulence Inlets
+! Initialization for the Synthetic turbulence Inlets
 !===============================================================================
 
 nent = 0
@@ -597,7 +599,7 @@ if (ippmod(iatmos).ge.2.and.iatsoil.eq.1) then
 endif
 
 !===============================================================================
-! 9. TABLEAUX POUR BLC EN TEMPS MAIS A OUBLIER ENSUITE
+! Arrays for time block, to discard afterwards
 !===============================================================================
 
 !  En fin de bloc en temps on doit retrouver IFNIA1 et IFNRA1
@@ -626,7 +628,6 @@ if(ncpdct.gt.0) then
   icepdc , izcpdc ,                                              &
   ra(idt)    , ra(irtpa) , ra(irtp)   ,                          &
   ra(ipropc) , propfa , propfb ,                                 &
-  coefa  , coefb  ,                                              &
   ckupdc )
 
 endif
@@ -648,7 +649,6 @@ if(nctsmt.gt.0) then
   icetsm , itypsm , izctsm ,                                     &
   ra(idt)    , ra(irtpa) ,                                       &
   ra(ipropc) , propfa , propfb ,                                 &
-  coefa  , coefb  ,                                              &
   ckupdc , smacel )
 
 endif
@@ -670,8 +670,7 @@ if (ivrtex.eq.1) then
  ( nvar   , nscal  ,                                              &
    iappel ,                                                       &
    ra(idt)    , ra(irtpa) ,                                       &
-   ra(ipropc) , propfa , propfb ,                                 &
-   coefa  , coefb  )
+   ra(ipropc) , propfa , propfb )
 
   call vorver ( nfabor , iappel )
   !==========
@@ -709,7 +708,7 @@ call cscini                                                       &
  ( nvar   , nscal  )
 
 !===============================================================================
-! 10. DEBUT DE LA BOUCLE EN TEMPS
+! Start of time loop
 !===============================================================================
 
 write(nfecra,2000)
@@ -717,6 +716,8 @@ write(nfecra,2000)
 ntcabs = ntpabs
 ttcabs = ttpabs
 
+if (imobil.eq.1)  ttcmob = ttpmob
+
 iwarn0 = 1
 do ivar = 1, nvar
   iwarn0 = max(iwarn0,iwarni(ivar))
@@ -777,16 +778,22 @@ if (inpdt0.eq.0 .and. itrale.gt.0) then
   if(iwarn0.gt.0) then
     write(nfecra,3001) ttcabs,ntcabs
   endif
+  if (imobil.eq.1) then
+    if(idtvar.eq.0.or.idtvar.eq.1) then
+      ttcmob = ttcmob + ra(idt)
+    else
+      ttcmob = ttcmob + dtref
+    endif
+  endif
 endif
 
 
 !===============================================================================
-! 11. AVANCEE EN TEMPS
+! Step forward in time
 !===============================================================================
 
-
-!     On teste la presence de ficstp pour modifier NTMABS le cas echeant
-call modpar(ntcabs,ntmabs)
+! Test presence of control_file to modify ntmabs if required
+call modpar
 !==========
 
 call dmtmps(titer1)
@@ -800,10 +807,10 @@ call tridim                                                       &
    ra(idt)    , ra(itpuco) , ra(irtpa) , ra(irtp)  ,              &
    ra(ipropc) , propfa , propfb ,                                 &
    tslagr , coefa  , coefb  ,                                     &
-   frcxt  )
+   frcxt  , prhyd  )
 
 !===============================================================================
-! 12. CALCUL DES MOYENNES TEMPORELLES (ACCUMULATION)
+! Compute temporal means (accumulation)
 !===============================================================================
 
 
@@ -816,7 +823,7 @@ endif
 
 
 !===============================================================================
-! 13. APPEL DU MODULE LAGRANGIEN
+! Lagrangian module
 !===============================================================================
 
 if (iilagr.gt.0 .and. inpdt0.eq.0 .and. itrale.gt.0) then
@@ -837,12 +844,12 @@ if (iilagr.gt.0 .and. inpdt0.eq.0 .and. itrale.gt.0) then
 endif
 
 !===============================================================================
-! 14. BRANCHEMENT UTILISATEUR POUR MODIF DES VARIABLES EVENTUELLES
+! Optional processing by user
 !===============================================================================
 
 if (itrale.gt.0) then
 
-!       Sortie postprocessing de profils 1D
+  ! Sortie postprocessing de profils 1D
 
   if (iihmpr.eq.1) then
     call uiprof                                                   &
@@ -859,13 +866,12 @@ if (itrale.gt.0) then
    itepa  ,                                                       &
    ra(idt)    , ra(irtpa) , ra(irtp) ,                            &
    ra(ipropc) , propfa , propfb ,                                 &
-   coefa  , coefb  ,                                              &
    ettp   , ettpa  , tepa   , statis , stativ , tslagr , parbor )
 
 endif
 
 !===============================================================================
-! 15. MISE A JOUR DU MAILLAGE (ALE)
+! Update mesh (ALE)
 !===============================================================================
 
 if (iale.eq.1 .and. inpdt0.eq.0) then
@@ -905,27 +911,21 @@ if (iale.eq.1 .and. inpdt0.eq.0) then
 endif
 
 !===============================================================================
-! 16. TEST D'ARRET PAR MANQUE DE TEMPS
+! Stop tests
 !===============================================================================
 
+! Test for lack of remaining time
+
 call armtps(ntcabs,ntmabs)
 !==========
 
-!===============================================================================
-! 17. TEST D'ARRET ISSU DU MODULE DE RAYONNEMENT P-1
-!===============================================================================
+! Stop test from P-1 radiative model
+
 if (istpp1.eq.1) then
   ntmabs = ntcabs
 endif
 
-!===============================================================================
-! 18. TEST D'ARRET PAR DEMANDE D'UN COUPLAGE
-!===============================================================================
-
-!     En cas de couplage, on lit des maintenant l'entete du premier
-!     message du pas de temps suivant, au cas ou il s'agisse d'un
-!     message de terminaison (pas de test sur ITRALE ici, car
-!     il serait sur ITRALE + 1, toujours > 0).
+! Stop test for couplings
 
 if (idtvar.eq.0.or.idtvar.eq.1) then
   call cplsyn (ntmabs, ntcabs, ra(idt))
@@ -936,32 +936,22 @@ else
 endif
 
 !===============================================================================
-! 19. SORTIE EVENTUELLE DU FICHIER SUITE
+! Possible output of checkpoint files
 !===============================================================================
 
-iisuit = 0
-if(ntcabs.lt.ntmabs) then
-  if(ntsuit.eq.0) then
-    ntsdef = max((ntmabs-ntpabs)/4,10)
-    if(ntsdef.gt.0) then
-      if(mod(ntcabs-ntpabs,ntsdef).eq.0) then
-        iisuit = 1
-      endif
-    endif
-  elseif(ntsuit.gt.0) then
-    if(mod(ntcabs,ntsuit).eq.0) then
-      iisuit = 1
-    endif
-  endif
-  if (itrale.eq.0) iisuit = 0
-  if (iwarn0.gt.0 .and. iisuit.eq.1) write(nfecra,3020)ntcabs,ttcabs
-else if(ntcabs.eq.ntmabs .and. ntsuit.gt.-2) then
-  iisuit = 1
-  if(iwarn0.gt.0) write(nfecra,3021)ntcabs,ttcabs
-endif
+call reqsui(iisuit)
+!==========
+
+if(ntcabs.lt.ntmabs .and.itrale.eq.0) iisuit = 0
 
 if (iisuit.eq.1) then
 
+  if(ntcabs.lt.ntmabs) then
+    if (iwarn0.gt.0) write(nfecra,3020) ntcabs, ttcabs
+  else if(ntcabs.eq.ntmabs) then
+    if(iwarn0.gt.0) write(nfecra,3021)ntcabs,ttcabs
+  endif
+
   call dmtmps(tecrf1)
   !==========
 
@@ -973,7 +963,7 @@ if (iisuit.eq.1) then
    ra(idt)    , ra(irtp) ,                                        &
    ra(ipropc) , propfa , propfb ,                                 &
    coefa  , coefb  ,                                              &
-   frcxt  )
+   frcxt  , prhyd  )
 
   if (nfpt1t.gt.0) then
     ficsui = '1dwall_module'
@@ -997,22 +987,17 @@ if (iisuit.eq.1) then
 
   if (iilagr.gt.0) then
 
-     ! Lagrangian restart only possible in sequential mode for the moment
-     if (irangp.lt.0) then
-
-        call lagout                                                   &
-        !==========
-      ( lndnod ,                                                       &
-        nvar   , nscal  ,                                              &
-        nbpmax , nvp    , nvp1   , nvep   , nivep  ,                   &
-        ntersl , nvlsta , nvisbr ,                                     &
-        icocel , itycel , itepa  ,                                     &
-        ra(idt)    , ra(irtpa) , ra(irtp) ,                            &
-        ra(ipropc) , propfa , propfb ,                                 &
-        coefa  , coefb  ,                                              &
-        ettp   , tepa   , parbor , statis , stativ , tslagr )
-
-     endif
+    call lagout                                                      &
+    !==========
+    ( lndnod ,                                                       &
+      nvar   , nscal  ,                                              &
+      nbpmax , nvp    , nvp1   , nvep   , nivep  ,                   &
+      ntersl , nvlsta , nvisbr ,                                     &
+      icocel , itycel , itepa  ,                                     &
+      ra(idt)    , ra(irtpa) , ra(irtp) ,                            &
+      ra(ipropc) , propfa , propfb ,                                 &
+      coefa  , coefb  ,                                              &
+      ettp   , tepa   , parbor , statis , stativ , tslagr )
 
   endif
 
@@ -1030,34 +1015,32 @@ if (iisuit.eq.1) then
 
   if(iwarn0.gt.0) write(nfecra,3022) tecrf2-tecrf1
 
+  call stusui
+  !==========
+
 endif ! iisuit = 1
 
 !===============================================================================
-! 20. TEST POUR SAVOIR SI ON SORT UN FICHIER POST OU NON
+! Test to determine if a visualization output is generated
 !===============================================================================
 
-call pstntc(ntmabs, ntcabs, ttcabs)
-!==========
+call post_activate_by_time_step
 
 if (iihmpr.eq.1) then
   call uinpst(ntcabs, ttcabs)
   !==========
 endif
 
-call pstusn(ntmabs, ntcabs, ttcabs)
-!==========
+call cs_user_postprocess_activate(ntmabs, ntcabs, ttcabs)
 
 !===============================================================================
-! 21. SORTIE DES FICHIERS POST STANDARDS
+! Standard visualization output
 !===============================================================================
 
 !     Si ITRALE=0 on desactive tous les writers (car la geometrie n'a pas ete
 !       ecrite)
 if (itrale.eq.0) then
-  indwri = 0
-  indact = 0
-  call pstact(indwri, indact)
-  !==========
+  call post_activate_writer(0, .false.)
 endif
 
 call pstvar                                                       &
@@ -1071,7 +1054,7 @@ call pstvar                                                       &
    statis , stativ , parbor )
 
 !===============================================================================
-! 22. HISTORIQUES
+! Probes
 !===============================================================================
 
 if ((nthist.gt.0 .or.frhist.gt.0.d0) .and. itrale.gt.0) then
@@ -1111,12 +1094,11 @@ call ushist                                                       &
 !==========
  ( nvar   , nscal  ,                                              &
    ra(idt)    , ra(irtpa) , ra(irtp) ,                            &
-   ra(ipropc) , propfa , propfb ,                                 &
-   coefa  , coefb  )
+   ra(ipropc) , propfa , propfb )
 
 
 !===============================================================================
-! 23. ECRITURE LISTING TOUTES LES NTLIST ITERATIONS
+! Write to "listing" every ntlist iterations
 !===============================================================================
 
 if(ntlist.gt.0) then
@@ -1163,7 +1145,7 @@ endif
 
 
 !===============================================================================
-! 24. FIN DE LA BOUCLE EN TEMPS
+! End of time loop
 !===============================================================================
 
 itrale = itrale + 1
@@ -1174,7 +1156,7 @@ if(ntcabs.lt.ntmabs) goto 100
 ! LIBERATION DES TABLEAUX INTERMEDIAIRES (PDC+TSM)
 
 !===============================================================================
-! 25. FINALISATION HISTORIQUES
+! Finalize probes
 !===============================================================================
 
 if(iwarn0.gt.0) then
@@ -1220,6 +1202,10 @@ if (iphydr.eq.1) then
   deallocate(frcxt)
 endif
 
+if (iphydr.eq.2) then
+  deallocate(prhyd)
+endif
+
 if (ivrtex.eq.1) then
   deallocate(irepvo)
 endif
@@ -1258,6 +1244,10 @@ if (iale.eq.1.or.imobil.eq.1) then
   call finalize_ale
 endif
 
+if (ippmod(ielarc).gt.0) then
+  call finalize_elec
+endif
+
 if (ncpdct.gt.0) then
   call finalize_kpdc
 endif
@@ -1284,7 +1274,7 @@ endif
  200  continue
 
 !===============================================================================
-! 26. MEMOIRE UTILISEE
+! Memory usage
 !===============================================================================
 
 !     Liberation des structures liees a la lecture du fichier xml
@@ -1302,21 +1292,11 @@ endif
 write(nfecra,7000)
 
 !----
-! FORMATS
+! Formats
 !----
 
 #if defined(_CS_LANG_FR)
 
- 1000 format(/,                                                   &
-'===============================================================',&
-                                                              /,/,&
-'              FONCTIONNEMENT EN MODE VERIFICATION            ',/,&
-'              ===================================            ',/,&
-'                                                             ',/,&
-' =========================================================== ',/,&
-                                                                /,&
-                                                                /)
-
  2000 format(/,/,                                                 &
 '===============================================================',&
                                                               /,/,&
@@ -1338,10 +1318,10 @@ write(nfecra,7000)
  3002 format(/,' INSTANT ',E18.9,        '   INITIALISATION ALE ',/,    &
 ' ============================================================= ',&
  /,/)
- 3010 format(/,' TEMPS CPU POUR L''ITERATION ',I15,' :    ',E14.5,/,/,  &
+ 3010 format(/,' TEMPS POUR L''ITERATION ',I15,' :    ',E14.5,/,/,      &
 '===============================================================',&
  /)
- 3012 format(/,' TEMPS CPU POUR L''INITIALISATION ALE :    ',E14.5,/,/, &
+ 3012 format(/,' TEMPS POUR L''INITIALISATION ALE :    ',E14.5,/,/,     &
 '===============================================================',&
  /)
  3020 format(/,/,                                                 &
@@ -1351,7 +1331,7 @@ write(nfecra,7000)
  ' Sortie finale de fichiers suite',/,                     &
  '   Sauvegarde a l''iteration ', I10, ', Temps physique ',E14.5,/,/)
  3022 format(/,/,                                                 &
- ' Temps CPU pour les fichiers suite : ',E14.5,/,/)
+ ' Temps pour les fichiers suite : ',E14.5,/,/)
 
  4000 format(/,/,                                                 &
 '===============================================================',&
@@ -1366,8 +1346,8 @@ write(nfecra,7000)
                                                                 /,&
                                                                 /)
  4010 format(                                                   /,&
- 3X,'** TEMPS CPU POUR LES SORTIES FINALES : ',E14.5           ,/,&
- 3X,'   ----------------------------------                    ',/)
+ 3X,'** TEMPS POUR LES SORTIES FINALES : ',E14.5               ,/,&
+ 3X,'   ------------------------------                        ',/)
  7000 format(/,/,                                                 &
 ' =========================================================== ',/,&
                                                               /,/,&
@@ -1381,16 +1361,6 @@ write(nfecra,7000)
 
 #else
 
- 1000 format(/,                                                   &
-'===============================================================',&
-                                                              /,/,&
-'              RUNNING IN VERIFICATION MODE                   ',/,&
-'              ============================                   ',/,&
-'                                                             ',/,&
-' =========================================================== ',/,&
-                                                                /,&
-                                                                /)
-
  2000 format(/,/,                                                 &
 '===============================================================',&
                                                               /,/,&
@@ -1412,10 +1382,10 @@ write(nfecra,7000)
  3002 format(/,' INSTANT ',E18.9,        '   ALE INITIALIZATION ',/,    &
 ' ============================================================= ',&
  /,/)
- 3010 format(/,' CPU TIME FOR THE TIME STEP  ',I15,':     ',E14.5,/,/,  &
+ 3010 format(/,' TIME FOR THE TIME STEP  ',I15,':     ',E14.5,/,/,  &
 '===============================================================',&
  /)
- 3012 format(/,' CPU TIME FOR ALE INITIALIZATION:          ',E14.5,/,/, &
+ 3012 format(/,' TIME FOR ALE INITIALIZATION:        ',E14.5,/,/, &
 '===============================================================',&
  /)
  3020 format(/,/,                                                 &
@@ -1425,7 +1395,7 @@ write(nfecra,7000)
  ' Write final restart files',/,                                  &
  '   checkpoint at iteration ',    I10,  ', Physical time ',E14.5,/,/)
  3022 format(/,/,                                                 &
- ' CPU time for restart files: ',E14.5,/,/)
+ ' Time for restart files: ',E14.5,/,/)
 
  4000 format(/,/,                                                 &
 '===============================================================',&
@@ -1440,8 +1410,8 @@ write(nfecra,7000)
                                                                 /,&
                                                                 /)
  4010 format(                                                   /,&
- 3X,'** CPU TIME FOR FINAL WRITING: ',E14.5                    ,/,&
- 3X,'   ---------------------------                           ',/)
+ 3X,'** TIME FOR FINAL WRITING: ',E14.5                        ,/,&
+ 3X,'   -----------------------                                ',/)
  7000 format(/,/,                                                 &
 ' =========================================================== ',/,&
                                                               /,/,&
@@ -1455,9 +1425,9 @@ write(nfecra,7000)
 
 #endif
 
-!===============================================================================
-! 26. End
-!===============================================================================
+!----
+! End
+!----
 
 return
 end subroutine
diff --git a/src/base/catsma.f90 b/src/base/catsma.f90
index 39c993c..56d896e 100644
--- a/src/base/catsma.f90
+++ b/src/base/catsma.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/catsmv.f90 b/src/base/catsmv.f90
index cede17e..3038c37 100644
--- a/src/base/catsmv.f90
+++ b/src/base/catsmv.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/causta.f90 b/src/base/causta.f90
index 488d090..0659a21 100644
--- a/src/base/causta.f90
+++ b/src/base/causta.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/clca66.f90 b/src/base/clca66.f90
index 7379158..3d61870 100644
--- a/src/base/clca66.f90
+++ b/src/base/clca66.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/clpsca.f90 b/src/base/clpsca.f90
index f6ba68a..b482fd8 100644
--- a/src/base/clpsca.f90
+++ b/src/base/clpsca.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/clptrg.f90 b/src/base/clptrg.f90
index 5460172..82fe75a 100644
--- a/src/base/clptrg.f90
+++ b/src/base/clptrg.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -108,19 +108,17 @@
 !>                               de bord apres amortisst de v driest
 !> \param[out]    hbord         coefficients d'echange aux bords
 !>
-!> \param[out]    thbord        boundary temperature in \f$ \centip \f$
+!> \param[out]    theipb        boundary temperature in \f$ \centip \f$
 !>                               (more exaclty the energetic variable)
 !_______________________________________________________________________________
 
 subroutine clptrg &
-!================
-
  ( nvar   , nscal  ,                                              &
    isvhb  ,                                                       &
    icodcl ,                                                       &
    dt     , rtp    , rtpa   , propce , propfa , propfb , rcodcl , &
    velipb , rijipb , coefa  , coefb  , visvdr ,                   &
-   hbord  , thbord )
+   hbord  , theipb )
 
 !===============================================================================
 
@@ -143,6 +141,7 @@ use ppincl
 use radiat
 use cplsat
 use mesh
+use field
 use lagran
 
 !===============================================================================
@@ -154,20 +153,20 @@ implicit none
 integer          nvar   , nscal
 integer          isvhb
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 double precision velipb(nfabor,ndim), rijipb(nfabor,6)
 double precision coefa(nfabor,*), coefb(nfabor,*)
 double precision visvdr(ncelet)
-double precision hbord(nfabor),thbord(nfabor)
+double precision hbord(nfabor),theipb(nfabor)
 
 ! Local variables
 
-integer          ifac, iel, ivar, isou, ii, jj, kk, isvhbl
+integer          ifac, iel, ivar, isou, jsou, ii, jj, kk, isvhbl
 integer          ihcp, iscal
 integer          modntl
 integer          iuntur, iuiptn
@@ -183,13 +182,16 @@ integer          icl11f, icl22f, icl33f, icl12f, icl13f, icl23f
 integer          iclphf, iclfbf, iclalf, iclomf
 integer          iclvaf
 integer          ipcrom, ipcvis, ipcvst, ipccp , ipccv
-integer          ipcvsl
+integer          ipcvsl, itplus, itstar
+integer          f_id
+
 double precision rnx, rny, rnz, rxnn
 double precision tx, ty, tz, txn, txn0, t2x, t2y, t2z
 double precision utau, upx, upy, upz, usn
 double precision uiptn, uiptnf, uiptmn, uiptmx
 double precision uetmax, uetmin, ukmax, ukmin, yplumx, yplumn
-double precision uk, uet, tet, yplus, uplus
+double precision tetmax, tetmin, tplumx, tplumn
+double precision uk, uet, tet, yplus, uplus, phit, tplus
 double precision gredu, rib, lmo, q0, e0
 double precision cfnnu, cfnns, cfnnk, cfnne
 double precision sqrcmu, clsyme, ek
@@ -204,6 +206,14 @@ double precision visclc, visctc, romc  , distbf, srfbnf, cpscv
 double precision cofimp
 double precision distb0, rugd  , rugt  , ydep  , act
 double precision dsa0
+double precision pfac
+double precision visci(3,3), fikis, viscis, distfi
+
+character*80     fname
+
+double precision, dimension(:), pointer :: tplusp, tstarp
+double precision, dimension(:,:), pointer :: coefaut, cofafut, cofarut
+double precision, dimension(:,:,:), pointer :: coefbut, cofbfut, cofbrut
 
 !===============================================================================
 
@@ -227,7 +237,28 @@ icl23 = 0
 iclvar = 0
 ipccv = 0
 
+icl11r = 0
+icl12r = 0
+icl13r = 0
+icl22r = 0
+icl23r = 0
+icl33r = 0
+iclal = 0
+iclalf = 0
+iclepf = 0
+iclfbf = 0
+iclkf = 0
+iclomf = 0
+iclphf = 0
+iuntur = 0
+
+cofimp = 0.d0
 ek = 0.d0
+hflui = 0.d0
+phit = 0.d0
+rugt = 0.d0
+uiptn = 0.d0
+uiptnf = 0.d0
 
 ! --- Constants
 uet = 1.d0
@@ -347,6 +378,14 @@ ukmin  =  grand
 yplumx = -grand
 yplumn =  grand
 
+! min. and max. of wall friction of the thermal scalar
+tetmax = -grand
+tetmin =  grand
+
+! min. and max. of T+
+tplumx = -grand
+tplumn =  grand
+
 ! Counter (reversal)
 iuiptn = 0
 
@@ -358,6 +397,21 @@ if (itytur.eq.5) then
   uiptmn = 0.d0
 endif
 
+! pointers to T+ and T* if saved
+
+tplusp => null()
+tstarp => null()
+
+call field_get_id('tplus', itplus)
+if (itplus.ge.0) then
+  call field_get_val_s (itplus, tplusp)
+endif
+
+call field_get_id('tstar', itstar)
+if (itstar.ge.0) then
+  call field_get_val_s (itstar, tstarp)
+endif
+
 ! --- Loop on boundary faces
 do ifac = 1, nfabor
 
@@ -618,7 +672,7 @@ do ifac = 1, nfabor
 
 
     ! Save yplus is post-processed
-    if (mod(ipstdv,ipstyp).eq.0) then
+    if (ipstdv(ipstyp).ne.0) then
       yplbr(ifac) = yplus
     endif
 
@@ -1216,8 +1270,8 @@ do ifac = 1, nfabor
             endif
           endif
 
-          ! Turbulent
-          if (iturb.ne.0) then
+          ! Scalar diffusivity
+          if (idften(ivar).eq.1) then
             ! En compressible, pour l'energie LAMBDA/CV+CP/CV*(MUT/SIGMAS)
             if (ippmod(icompf) .ge. 0) then
               if (ipccp.gt.0) then
@@ -1230,24 +1284,92 @@ do ifac = 1, nfabor
               else
                 cpscv = cpscv/cv0
               endif
-              hint = (rkl+cpp*cpscv*visctc/sigmas(iscal))/distbf
+              hint = (rkl+idifft(ivar)*cpp*cpscv*visctc/sigmas(iscal))/distbf
             else
-              hint = (rkl+cpp*visctc/sigmas(iscal))/distbf
+              hint = (rkl+idifft(ivar)*cpp*visctc/sigmas(iscal))/distbf
             endif
 
-          ! Laminar
-          else
-            hint  = rkl/distbf
-          endif
+          ! Symmetric tensor diffusivity (GGDH or AFM)
+          elseif (idften(ivar).eq.6) then
+            ! En compressible, pour l'energie LAMBDA/CV+CP/CV*(MUT/SIGMAS)
+            if (ippmod(icompf) .ge. 0) then
+              if (ipccp.gt.0) then
+                cpscv = propce(iel,ipproc(icp))
+              else
+                cpscv = cp0
+              endif
+              if (ipccv.gt.0) then
+                cpscv = cpscv/propce(iel,ipproc(icv))
+              else
+                cpscv = cpscv/cv0
+              endif
+              visci(1,1) = rkl + idifft(ivar)*cpp*cpscv*visten(1,iel)*ctheta(iscal)
+              visci(2,2) = rkl + idifft(ivar)*cpp*cpscv*visten(2,iel)*ctheta(iscal)
+              visci(3,3) = rkl + idifft(ivar)*cpp*cpscv*visten(3,iel)*ctheta(iscal)
+              visci(1,2) =       idifft(ivar)*cpp*cpscv*visten(4,iel)*ctheta(iscal)
+              visci(2,1) =       idifft(ivar)*cpp*cpscv*visten(4,iel)*ctheta(iscal)
+              visci(2,3) =       idifft(ivar)*cpp*cpscv*visten(5,iel)*ctheta(iscal)
+              visci(3,2) =       idifft(ivar)*cpp*cpscv*visten(5,iel)*ctheta(iscal)
+              visci(1,3) =       idifft(ivar)*cpp*cpscv*visten(6,iel)*ctheta(iscal)
+              visci(3,1) =       idifft(ivar)*cpp*cpscv*visten(6,iel)*ctheta(iscal)
+            else
+              visci(1,1) = rkl + idifft(ivar)*cpp*visten(1,iel)*ctheta(iscal)
+              visci(2,2) = rkl + idifft(ivar)*cpp*visten(2,iel)*ctheta(iscal)
+              visci(3,3) = rkl + idifft(ivar)*cpp*visten(3,iel)*ctheta(iscal)
+              visci(1,2) =       idifft(ivar)*cpp*visten(4,iel)*ctheta(iscal)
+              visci(2,1) =       idifft(ivar)*cpp*visten(4,iel)*ctheta(iscal)
+              visci(2,3) =       idifft(ivar)*cpp*visten(5,iel)*ctheta(iscal)
+              visci(3,2) =       idifft(ivar)*cpp*visten(5,iel)*ctheta(iscal)
+              visci(1,3) =       idifft(ivar)*cpp*visten(6,iel)*ctheta(iscal)
+              visci(3,1) =       idifft(ivar)*cpp*visten(6,iel)*ctheta(iscal)
+            endif
 
-          ! Loi rugueuse, on recalcule le coefficient d'echange fluide - paroi
-          if (iturb.ne.0.and.icodcl(ifac,ivar).eq.6)then
+            ! ||Ki.S||^2
+            viscis = ( visci(1,1)*surfbo(1,ifac)       &
+                     + visci(1,2)*surfbo(2,ifac)       &
+                     + visci(1,3)*surfbo(3,ifac))**2   &
+                   + ( visci(2,1)*surfbo(1,ifac)       &
+                     + visci(2,2)*surfbo(2,ifac)       &
+                     + visci(2,3)*surfbo(3,ifac))**2   &
+                   + ( visci(3,1)*surfbo(1,ifac)       &
+                     + visci(3,2)*surfbo(2,ifac)       &
+                     + visci(3,3)*surfbo(3,ifac))**2
+
+            ! IF.Ki.S
+            fikis = ( (cdgfbo(1,ifac)-xyzcen(1,iel))*visci(1,1)   &
+                    + (cdgfbo(2,ifac)-xyzcen(2,iel))*visci(2,1)   &
+                    + (cdgfbo(3,ifac)-xyzcen(3,iel))*visci(3,1)   &
+                    )*surfbo(1,ifac)                              &
+                  + ( (cdgfbo(1,ifac)-xyzcen(1,iel))*visci(1,2)   &
+                    + (cdgfbo(2,ifac)-xyzcen(2,iel))*visci(2,2)   &
+                    + (cdgfbo(3,ifac)-xyzcen(3,iel))*visci(3,2)   &
+                    )*surfbo(2,ifac)                              &
+                  + ( (cdgfbo(1,ifac)-xyzcen(1,iel))*visci(1,3)   &
+                    + (cdgfbo(2,ifac)-xyzcen(2,iel))*visci(2,3)   &
+                    + (cdgfbo(3,ifac)-xyzcen(3,iel))*visci(3,3)   &
+                    )*surfbo(3,ifac)
+
+            distfi = distb(ifac)
+
+            ! Take I" so that I"F= eps*||FI||*Ki.n when J" is in cell rji
+            ! NB: eps =1.d-1 must be consistent with vitens.f90
+            fikis = max(fikis, 1.d-1*sqrt(viscis)*distfi)
+
+            hint = viscis/surfbn(ifac)/fikis
+          endif
 
+          ! Dirichlet on the scalar, with wall function
+          if (iturb.ne.0.and.icodcl(ifac,ivar).eq.6) then
             rugt = rcodcl(ifac,iv,3)
             act = xkappa/log((distbf+rugt)/rugt)
+            ! T+ = (T_I - T_w) / Tet
+            tplus = log((distbf+rugt)/rugt)/xkappa
             hflui = romc*cpp*uet*act*cfnns
+          ! Neumann on the scalar, with wall function (for post-processing)
           else
             hflui = hint
+            ! T+ = (T_I - T_w) / Tet, we assume here rugt = rugd
+            tplus = uplus
           endif
 
           if (isvhbl.gt.0) hbord(ifac) = hflui
@@ -1270,9 +1392,8 @@ do ifac = 1, nfabor
             if (abs(hext).gt.rinfin*0.5d0) then
 
               ! Gradient BCs
-              hredui = hint/hflui
-              coefa(ifac,iclvar) = pimp/hredui
-              coefb(ifac,iclvar) = (hredui-1.d0)/hredui
+              coefa(ifac,iclvar) = pimp*hflui/hint
+              coefb(ifac,iclvar) = 1.d0 - hflui/hint
 
               ! Flux BCs
               coefa(ifac,iclvaf) = -hflui*pimp
@@ -1280,16 +1401,89 @@ do ifac = 1, nfabor
 
             else
 
+              heq = hflui*hext/(hflui+hext)
               ! Gradient BCs
-              hredui = hint/hflui
-              coefa(ifac,iclvar) = hext*pimp/(hint+hext*hredui)
-              coefb(ifac,iclvar) = (hint-(1.d0-hredui)*hext)/       &
-                                 (hint+hext*hredui)
+              coefa(ifac,iclvar) = pimp*heq/hint
+              coefb(ifac,iclvar) = 1.d0 - heq/hint
 
               ! Flux BCs
-              heq = hflui*hext/(hflui+hext)
               coefa(ifac,iclvaf) = -heq*pimp
               coefb(ifac,iclvaf) =  heq
+            endif
+
+            !--> Turbulent heat flux
+            if (ityturt(iscal).eq.3) then
+
+              ! Name of the scalar ivar !TODO move outside of the loop
+              call field_get_name(ivarfl(ivar), fname)
+
+              ! Index of the corresponding turbulent flux
+              call field_get_id(trim(fname)//'_turbulent_flux', f_id)
+
+              call field_get_coefa_v(f_id,coefaut)
+              call field_get_coefb_v(f_id,coefbut)
+              call field_get_coefaf_v(f_id,cofafut)
+              call field_get_coefbf_v(f_id,cofbfut)
+              call field_get_coefad_v(f_id,cofarut)
+              call field_get_coefbd_v(f_id,cofbrut)
+
+              hint = 0.5d0*(visclc+rkl)/distbf !FIXME with the GGDH component
+
+              ! Gradient boundary conditions
+              !-----------------------------
+
+              coefaut(1,ifac) = 0.d0
+              coefaut(2,ifac) = 0.d0
+              coefaut(3,ifac) = 0.d0
+              ! Projection in order to have the velocity parallel to the wall
+              ! B = cofimp * ( IDENTITY - n x n )
+
+              coefbut(1,1,ifac) = 0.d0
+              coefbut(2,2,ifac) = 0.d0
+              coefbut(3,3,ifac) = 0.d0
+              coefbut(1,2,ifac) = 0.d0
+              coefbut(1,3,ifac) = 0.d0
+              coefbut(2,1,ifac) = 0.d0
+              coefbut(2,3,ifac) = 0.d0
+              coefbut(3,1,ifac) = 0.d0
+              coefbut(3,2,ifac) = 0.d0
+
+              ! Boundary conditions used in the temperature equation
+              do isou = 1, 3
+                cofarut(isou,ifac) = coefaut(isou,ifac)
+                do jsou = 1, 3
+                  cofbrut(isou,jsou,ifac) = coefbut(isou,jsou,ifac)
+                enddo
+              enddo
+
+              ! Add uk*Tet to the turbulent flux T'v' in High Reynolds
+              do isou = 1, 3
+                coefaut(isou,ifac) = coefaut(isou,ifac)                    &
+                                   + surfbo(isou,ifac)/surfbn(ifac)*phit
+              enddo
+
+              ! Translate coefa into cofaf and coefb into cofbf
+
+              ! Flux boundary conditions
+              !-------------------------
+
+              cofafut(1,ifac) = -hint*coefaut(1,ifac)
+              cofafut(2,ifac) = -hint*coefaut(2,ifac)
+              cofafut(3,ifac) = -hint*coefaut(3,ifac)
+
+              ! Projection in order to have the shear stress parallel to the wall
+              !  B = hflui*( IDENTITY - n x n )
+
+              cofbfut(1,1,ifac) = hint*(1.d0-rnx**2)
+              cofbfut(2,2,ifac) = hint*(1.d0-rny**2)
+              cofbfut(3,3,ifac) = hint*(1.d0-rnz**2)
+
+              cofbfut(1,2,ifac) = - hint*rnx*rny
+              cofbfut(1,3,ifac) = - hint*rnx*rnz
+              cofbfut(2,1,ifac) = - hint*rny*rnx
+              cofbfut(2,3,ifac) = - hint*rny*rnz
+              cofbfut(3,1,ifac) = - hint*rnz*rnx
+              cofbfut(3,2,ifac) = - hint*rnz*rny
 
             endif
 
@@ -1362,9 +1556,32 @@ do ifac = 1, nfabor
               ! The outgoing flux is stored (Q = h(Ti'-Tp): negative if
               !  gain for the fluid) in W/m2
               propfb(ifac,ipprob(ifconv)) = coefa(ifac,iclvaf)              &
-                                          + coefb(ifac,iclvaf)*thbord(ifac)
+                                          + coefb(ifac,iclvaf)*theipb(ifac)
+            endif
+
+          endif ! End if icodcl=6
+
+          ! Save the value of T^star and T^+
+          if (iscal.eq.iscalt) then
+            ! Rough wall function
+            if (icodcl(ifac,ivar).eq.6) then
+              phit = coefa(ifac,iclvaf)+coefb(ifac,iclvaf)*theipb(ifac)
+            ! Imposed flux with wall function for post-processing
+            elseif (icodcl(ifac,ivar).eq.3) then
+              phit = rcodcl(ifac,ivar,3)
+            else
+              phit = 0.d0
             endif
 
+            tet = phit/(max(sqrt(uk*uet),epzero))
+
+            if (itplus .ge. 0) tplusp(ifac) = tplus
+            if (itstar .ge. 0) tstarp(ifac) = tet
+
+            tetmax = max(tet, tetmax)
+            tetmin = min(tet, tetmin)
+            tplumx = max(tplus,tplumx)
+            tplumn = min(tplus,tplumn)
           endif
 
         endif
@@ -1382,23 +1599,20 @@ enddo
 
 if (irangp.ge.0) then
   call parmin (uiptmn)
-  !==========
   call parmax (uiptmx)
-  !==========
   call parmin (uetmin)
-  !==========
   call parmax (uetmax)
-  !==========
   call parmin (ukmin)
-  !==========
   call parmax (ukmax)
-  !==========
   call parmin (yplumn)
-  !==========
   call parmax (yplumx)
-  !==========
   call parcpt (iuiptn)
-  !==========
+  if (iscalt.gt.0) then
+    call parmin (tetmin)
+    call parmax (tetmax)
+    call parmin (tplumn)
+    call parmax (tplumx)
+  endif
 endif
 
 !===============================================================================
@@ -1421,7 +1635,11 @@ if (iwarni(iu).ge.0) then
     modntl = 1
   endif
 
-  if (modntl.eq.0 .or. iwarni(iu).ge.2) then
+  if ((modntl.eq.0 .or. iwarni(iu).ge.2).and.iscalt.gt.0) then
+    write(nfecra,2011) &
+         uiptmn,uiptmx,uetmin,uetmax,ukmin,ukmax,yplumn,yplumx,   &
+         tetmin, tetmax, tplumn, tplumx, iuiptn
+  elseif (modntl.eq.0 .or. iwarni(iu).ge.2) then
     write(nfecra,2010) &
          uiptmn,uiptmx,uetmin,uetmax,ukmin,ukmax,yplumn,yplumx,   &
          iuiptn
@@ -1453,6 +1671,23 @@ endif
  '------------------------------------------------------------',  &
  /,/)
 
+ 2011 format(/,                                                   &
+ 3X,'** CONDITIONS AUX LIMITES EN PAROI RUGUEUSE',/,        &
+ '   -------------------------------------------',/,        &
+ '------------------------------------------------------------',/,&
+ '                                         Minimum     Maximum',/,&
+ '------------------------------------------------------------',/,&
+ '   Vitesse rel. en paroi    uiptn : ',2E12.5                 ,/,&
+ '   Vitesse de frottement    uet   : ',2E12.5                 ,/,&
+ '   Vitesse de frottement    uk    : ',2E12.5                 ,/,&
+ '   Distance adim. rugueuse  yplus : ',2E12.5                 ,/,&
+ '   Sca. thermal de frott.   tstar : ',2E12.5                 ,/,&
+ '   Sca. thermal adim. rug.  tplus : ',2E12.5                 ,/,&
+ '   ------------------------------------------------------'   ,/,&
+ '   Nbre de retournements de la vitesse en paroi : ',I10      ,/,&
+ '------------------------------------------------------------',  &
+ /,/)
+
 
 #else
 
@@ -1474,6 +1709,23 @@ endif
  '------------------------------------------------------------',  &
  /,/)
 
+ 2011 format(/,                                                   &
+ 3X,'** BOUNDARY CONDITIONS FOR ROUGH WALLS',/,             &
+ '   --------------------------------------',/,             &
+ '------------------------------------------------------------',/,&
+ '                                         Minimum     Maximum',/,&
+ '------------------------------------------------------------',/,&
+ '   Rel velocity at the wall uiptn : ',2E12.5                 ,/,&
+ '   Friction velocity        uet   : ',2E12.5                 ,/,&
+ '   Friction velocity        uk    : ',2E12.5                 ,/,&
+ '   Rough dimensionless dist yplus : ',2E12.5                 ,/,&
+ '   Friction thermal sca.    tstar : ',2E12.5                 ,/,&
+ '   Rough dim-less th. sca.  tplus : ',2E12.5                 ,/,&
+ '   ------------------------------------------------------   ',/,&
+ '   Nb of reversal of the velocity at the wall   : ',I10      ,/,&
+ '------------------------------------------------------------',  &
+ /,/)
+
 
 #endif
 
diff --git a/src/base/clptur.f90 b/src/base/clptur.f90
index d0ddb3a..b373f55 100644
--- a/src/base/clptur.f90
+++ b/src/base/clptur.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -108,19 +108,17 @@
 !>                               de bord apres amortisst de v driest
 !> \param[out]    hbord         coefficients d'echange aux bords
 !>
-!> \param[out]    thbord        boundary temperature in \f$ \centip \f$
+!> \param[in]     theipb        boundary temperature in \f$ \centip \f$
 !>                               (more exaclty the energetic variable)
 !_______________________________________________________________________________
 
 subroutine clptur &
-!================
-
  ( nvar   , nscal  ,                                              &
    isvhb  ,                                                       &
    icodcl ,                                                       &
    dt     , rtp    , rtpa   , propce , propfa , propfb , rcodcl , &
    velipb , rijipb , coefa  , coefb  , visvdr ,                   &
-   hbord  , thbord )
+   hbord  , theipb )
 
 !===============================================================================
 
@@ -143,6 +141,7 @@ use ppincl
 use radiat
 use cplsat
 use mesh
+use field
 use lagran
 
 !===============================================================================
@@ -154,20 +153,20 @@ implicit none
 integer          nvar   , nscal
 integer          isvhb
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 double precision velipb(nfabor,ndim), rijipb(nfabor,6)
 double precision coefa(nfabor,*), coefb(nfabor,*)
 double precision visvdr(ncelet)
-double precision hbord(nfabor),thbord(nfabor)
+double precision hbord(nfabor),theipb(nfabor)
 
 ! Local variables
 
-integer          ifac, iel, ivar, isou, ii, jj, kk, isvhbl
+integer          ifac, iel, ivar, isou, jsou, ii, jj, kk, isvhbl
 integer          ihcp, iscal
 integer          imprim, modntl
 integer          iuntur
@@ -184,13 +183,16 @@ integer          icl11f, icl22f, icl33f, icl12f, icl13f, icl23f
 integer          iclphf, iclfbf, iclalf, iclomf
 integer          iclvaf
 integer          ipcrom, ipcvis, ipcvst, ipccp , ipccv
-integer          ipcvsl
+integer          ipcvsl, itplus, itstar
+integer          f_id
+
 double precision rnx, rny, rnz, rxnn
 double precision tx, ty, tz, txn, txn0, t2x, t2y, t2z
 double precision utau, upx, upy, upz, usn
 double precision uiptn, uiptnf, uiptmn, uiptmx
 double precision uetmax, uetmin, ukmax, ukmin, yplumx, yplumn
-double precision uk, uet, nusury, yplus, dplus
+double precision tetmax, tetmin, tplumx, tplumn
+double precision uk, uet, nusury, yplus, dplus, tet, phit
 double precision sqrcmu, clsyme, ek
 double precision xnuii, xmutlm
 double precision rcprod, rcflux
@@ -200,9 +202,18 @@ double precision und0, deuxd0
 double precision eloglo(3,3), alpha(6,6)
 double precision rcodcx, rcodcy, rcodcz, rcodcn
 double precision visclc, visctc, romc  , distbf, srfbnf, cpscv
-double precision cofimp, ypup
+double precision cofimp, ypup, yptp, yp1
 double precision bldr12, ypp, dudyp, xv2
-double precision xkip, xlldrb, xllkmg, xllke, xnu
+double precision xkip
+double precision tplus
+double precision rinfiv(3), pimpv(3), qimpv(3), pfac
+double precision visci(3,3), fikis, viscis, distfi
+
+character*80     fname
+
+double precision, dimension(:), pointer :: tplusp, tstarp
+double precision, dimension(:,:), pointer :: coefaut, cofafut, cofarut
+double precision, dimension(:,:,:), pointer :: coefbut, cofbfut, cofbrut
 
 integer          ntlast , iaff
 data             ntlast , iaff /-1 , 0/
@@ -227,11 +238,28 @@ icl33 = 0
 icl12 = 0
 icl13 = 0
 icl23 = 0
+icl11r = 0
+icl12r = 0
+icl13r = 0
+icl22r = 0
+icl23r = 0
+icl33r = 0
 iclvar = 0
 ipccv = 0
-
-cofimp = 0.d0
+iclal = 0
+iclalf = 0
+iclepf = 0
+iclfbf = 0
+iclkf = 0
+iclnuf = 0
+iclomf = 0
+iclphf = 0
+
+cofimp  = 0.d0
 ek = 0.d0
+rcprod = 0.d0
+uiptn = 0.d0
+uiptnf = 0.d0
 
 ! --- Constants
 uet = 1.d0
@@ -345,6 +373,14 @@ ukmin  =  grand
 yplumx = -grand
 yplumn =  grand
 
+! min. and max. of wall friction of the thermal scalar
+tetmax = -grand
+tetmin =  grand
+
+! min. and max. of T+
+tplumx = -grand
+tplumn =  grand
+
 ! Counters (turbulent, laminar, reversal, scale correction)
 inturb = 0
 inlami = 0
@@ -358,6 +394,21 @@ if (itytur.eq.5) then
   uiptmn = 0.d0
 endif
 
+! pointers to T+ and T* if saved
+
+tplusp => null()
+tstarp => null()
+
+call field_get_id('tplus', itplus)
+if (itplus.ge.0) then
+  call field_get_val_s (itplus, tplusp)
+endif
+
+call field_get_id('tstar', itstar)
+if (itstar.ge.0) then
+  call field_get_val_s (itstar, tstarp)
+endif
+
 ! --- Loop on boundary faces
 do ifac = 1, nfabor
 
@@ -602,8 +653,6 @@ do ifac = 1, nfabor
       else
         iuntur = 0
         inlami = inlami + 1
-        ! On annule uk pour annuler les CL
-        uk = 0.d0
 
         ! On recalcule les valeurs fausses
         !  en une  echelle  : uet et yplus sont faux
@@ -634,8 +683,8 @@ do ifac = 1, nfabor
     uetmin = min(uet,uetmin)
     ukmax  = max(uk,ukmax)
     ukmin  = min(uk,ukmin)
-    yplumx = max(yplus,yplumx)
-    yplumn = min(yplus,yplumn)
+    yplumx = max(yplus-dplus,yplumx)
+    yplumn = min(yplus-dplus,yplumn)
 
     ! Sauvegarde de la vitesse de frottement et de la viscosite turbulente
     ! apres amortissement de van Driest pour la LES
@@ -649,7 +698,7 @@ do ifac = 1, nfabor
       uetbor(ifac) = uet
       if (visvdr(iel).lt.-900.d0) then
         propce(iel,ipcvst) = propce(iel,ipcvst)                   &
-             *(1.d0-exp(-yplus/cdries))**2
+             *(1.d0-exp(-(yplus-dplus)/cdries))**2
         visvdr(iel) = propce(iel,ipcvst)
         visctc = propce(iel,ipcvst)
       endif
@@ -658,8 +707,8 @@ do ifac = 1, nfabor
     endif
 
     ! Save yplus if post-processed
-    if (mod(ipstdv,ipstyp).eq.0) then
-      yplbr(ifac) = yplus
+    if (ipstdv(ipstyp).ne.0) then
+      yplbr(ifac) = yplus-dplus
     endif
 
     !===========================================================================
@@ -720,7 +769,7 @@ do ifac = 1, nfabor
         if (ivelco.eq.1) then
           if (yplus.ge.ypluli) then
             ! On implicite le terme de bord pour le gradient de vitesse
-            ypup =  yplus/(log(yplus)/xkappa +cstlog)
+            ypup =  (yplus-dplus)/(log(yplus)/xkappa +cstlog)
             cofimp  = 1.d0 - ypup/xkappa*                        &
                              (deuxd0*rcprod - und0/(deuxd0*yplus-dplus))
             ! On implicite le terme (rho*uet*uk)
@@ -742,7 +791,7 @@ do ifac = 1, nfabor
         ! de turbulence :
         ! si on est en LRR ou SSG on laisse les lois de paroi, si on est en
         ! EBRSM, on impose l adherence.
-        if (iturb.eq.32) then
+        if (iturb.eq.32.or.iturb.eq.0) then
 
           uiptn = 0.d0
           uiptnf = uiptn
@@ -772,7 +821,7 @@ do ifac = 1, nfabor
           if (ivelco.eq.1) then
             if (yplus.ge.ypluli) then
               ! On implicite le terme de bord pour le gradient de vitesse
-              ypup   =  yplus/(log(yplus)/xkappa +cstlog)
+              ypup   =  (yplus-dplus)/(log(yplus)/xkappa +cstlog)
               cofimp = 1.d0                                                    &
                      - ypup/xkappa*(deuxd0/yplus - und0/(deuxd0*yplus-dplus))
               ! On implicite le terme (rho*uet*uk)
@@ -795,8 +844,8 @@ do ifac = 1, nfabor
         ! Coupled solving of the velocity components
         if (ivelco.eq.1) then
           if (yplus.ge.ypluli) then
-            ypup   =  yplus/(log(yplus)/xkappa +cstlog)
-            cofimp = 1.d0 - ypup/(xkappa*yplus)*1.5d0
+            ypup   =  (yplus-dplus)/(log(yplus)/xkappa +cstlog)
+            cofimp = 1.d0 - ypup/(xkappa*(yplus-dplus))*1.5d0
           else
             cofimp = 0.d0
           endif
@@ -817,13 +866,13 @@ do ifac = 1, nfabor
           if (ivelco.eq.1) then
             if (yplus.ge.ypluli) then
               ! The boundary term for velocity gradient is implicit
-              ypup   =  yplus/(log(yplus)/xkappa +cstlog)
+              ypup   =  (yplus-dplus)/(log(yplus)/xkappa +cstlog)
               ! The term (rho*uet*uk) is implicit
               hflui = visclc / distbf * ypup
 
             ! In the viscous sub-layer
             else
-              hflui = visclc / distbf
+              hflui = (visclc + visctc) / distbf
             endif
           endif
 
@@ -935,7 +984,11 @@ do ifac = 1, nfabor
       iclvar = iclk
       iclvaf = iclkf
 
-      pimp = uk**2/sqrcmu
+      if (iuntur.eq.1) then
+        pimp = uk**2/sqrcmu
+      else
+        pimp = 0.d0
+      endif
       hint = (visclc+visctc/sigmak)/distbf
 
       call set_dirichlet_scalar &
@@ -955,7 +1008,7 @@ do ifac = 1, nfabor
 
       ! If yplus=0, uiptn is set to 0 to avoid division by 0.
       ! By the way, in this case: iuntur=0
-      if (yplus.gt.epzero) then !FIXME use iuntur
+      if (yplus.gt.epzero.and.iuntur.eq.1) then !FIXME use only iuntur
         pimp = distbf*4.d0*uk**5*romc**2/           &
             (xkappa*visclc**2*(yplus+dplus)**2)
 
@@ -1068,9 +1121,11 @@ do ifac = 1, nfabor
           coefa(ifac,iclvrr) = coefa(ifac,iclvar)
           coefb(ifac,iclvrr) = coefb(ifac,iclvar)
 
-          coefa(ifac,iclvar) = coefa(ifac,iclvar)  -                  &
-                             (eloglo(jj,1)*eloglo(kk,2)+              &
-                              eloglo(jj,2)*eloglo(kk,1))*bldr12*uet*uk
+          if (iuntur.eq.1) then
+            coefa(ifac,iclvar) = coefa(ifac,iclvar)  -                  &
+                               (eloglo(jj,1)*eloglo(kk,2)+              &
+                                eloglo(jj,2)*eloglo(kk,1))*bldr12*uet*uk
+          endif
 
           ! If laminar: zero Reynolds' stresses
           if (iuntur.eq.0) then
@@ -1099,7 +1154,7 @@ do ifac = 1, nfabor
 
         ! Si yplus=0, on met coefa a 0 directement pour eviter une division
         ! par 0.
-        if (yplus.gt.epzero) then
+        if (yplus.gt.epzero.and.iuntur.eq.1) then
           pimp = distbf*4.d0*uk**5*romc**2/           &
                 (xkappa*visclc**2*(yplus+dplus)**2)
         else
@@ -1477,8 +1532,9 @@ do ifac = 1, nfabor
             endif
           endif
 
-          ! Turbulent
-          if (iturb.ne.0) then
+          ! Scalar diffusivity
+          if (idften(ivar).eq.1) then
+
             ! En compressible, pour l'energie LAMBDA/CV+CP/CV*(MUT/SIGMAS)
             if (ippmod(icompf) .ge. 0) then
               if (ipccp.gt.0) then
@@ -1491,74 +1547,218 @@ do ifac = 1, nfabor
               else
                 cpscv = cpscv/cv0
               endif
-              hint = (rkl+cpp*cpscv*visctc/sigmas(iscal))/distbf
+              hint = (rkl+idifft(ivar)*cpp*cpscv*visctc/sigmas(iscal))/distbf
             else
-              hint = (rkl+cpp*visctc/sigmas(iscal))/distbf
+              hint = (rkl+idifft(ivar)*cpp*visctc/sigmas(iscal))/distbf
             endif
 
-          ! Laminar
-          else
-            hint = rkl/distbf
-          endif
-
-          if (iturb.ne.0.and.icodcl(ifac,ivar).eq.5)then
-            call hturbp (prdtl,sigmas(iscal),xkappa,yplus,hflui)
-            !==========
-            if (ideuch.eq.2) then !FIXME
-              hflui = uk*romc/(yplus*prdtl) *hflui
+          ! Symmetric tensor diffusivity (GGDH or AFM)
+          elseif (idften(ivar).eq.6) then
+            ! En compressible, pour l'energie LAMBDA/CV+CP/CV*(MUT/SIGMAS)
+            if (ippmod(icompf) .ge. 0) then
+              if (ipccp.gt.0) then
+                cpscv = propce(iel,ipproc(icp))
+              else
+                cpscv = cp0
+              endif
+              if (ipccv.gt.0) then
+                cpscv = cpscv/propce(iel,ipproc(icv))
+              else
+                cpscv = cpscv/cv0
+              endif
+              visci(1,1) = rkl + idifft(ivar)*cpp*cpscv*visten(1,iel)*ctheta(iscal)
+              visci(2,2) = rkl + idifft(ivar)*cpp*cpscv*visten(2,iel)*ctheta(iscal)
+              visci(3,3) = rkl + idifft(ivar)*cpp*cpscv*visten(3,iel)*ctheta(iscal)
+              visci(1,2) =       idifft(ivar)*cpp*cpscv*visten(4,iel)*ctheta(iscal)
+              visci(2,1) =       idifft(ivar)*cpp*cpscv*visten(4,iel)*ctheta(iscal)
+              visci(2,3) =       idifft(ivar)*cpp*cpscv*visten(5,iel)*ctheta(iscal)
+              visci(3,2) =       idifft(ivar)*cpp*cpscv*visten(5,iel)*ctheta(iscal)
+              visci(1,3) =       idifft(ivar)*cpp*cpscv*visten(6,iel)*ctheta(iscal)
+              visci(3,1) =       idifft(ivar)*cpp*cpscv*visten(6,iel)*ctheta(iscal)
             else
-              hflui = rkl/distbf *hflui
+              visci(1,1) = rkl + idifft(ivar)*cpp*visten(1,iel)*ctheta(iscal)
+              visci(2,2) = rkl + idifft(ivar)*cpp*visten(2,iel)*ctheta(iscal)
+              visci(3,3) = rkl + idifft(ivar)*cpp*visten(3,iel)*ctheta(iscal)
+              visci(1,2) =       idifft(ivar)*cpp*visten(4,iel)*ctheta(iscal)
+              visci(2,1) =       idifft(ivar)*cpp*visten(4,iel)*ctheta(iscal)
+              visci(2,3) =       idifft(ivar)*cpp*visten(5,iel)*ctheta(iscal)
+              visci(3,2) =       idifft(ivar)*cpp*visten(5,iel)*ctheta(iscal)
+              visci(1,3) =       idifft(ivar)*cpp*visten(6,iel)*ctheta(iscal)
+              visci(3,1) =       idifft(ivar)*cpp*visten(6,iel)*ctheta(iscal)
             endif
+
+            ! ||Ki.S||^2
+            viscis = ( visci(1,1)*surfbo(1,ifac)       &
+                     + visci(1,2)*surfbo(2,ifac)       &
+                     + visci(1,3)*surfbo(3,ifac))**2   &
+                   + ( visci(2,1)*surfbo(1,ifac)       &
+                     + visci(2,2)*surfbo(2,ifac)       &
+                     + visci(2,3)*surfbo(3,ifac))**2   &
+                   + ( visci(3,1)*surfbo(1,ifac)       &
+                     + visci(3,2)*surfbo(2,ifac)       &
+                     + visci(3,3)*surfbo(3,ifac))**2
+
+            ! IF.Ki.S
+            fikis = ( (cdgfbo(1,ifac)-xyzcen(1,iel))*visci(1,1)   &
+                    + (cdgfbo(2,ifac)-xyzcen(2,iel))*visci(2,1)   &
+                    + (cdgfbo(3,ifac)-xyzcen(3,iel))*visci(3,1)   &
+                    )*surfbo(1,ifac)                              &
+                  + ( (cdgfbo(1,ifac)-xyzcen(1,iel))*visci(1,2)   &
+                    + (cdgfbo(2,ifac)-xyzcen(2,iel))*visci(2,2)   &
+                    + (cdgfbo(3,ifac)-xyzcen(3,iel))*visci(3,2)   &
+                    )*surfbo(2,ifac)                              &
+                  + ( (cdgfbo(1,ifac)-xyzcen(1,iel))*visci(1,3)   &
+                    + (cdgfbo(2,ifac)-xyzcen(2,iel))*visci(2,3)   &
+                    + (cdgfbo(3,ifac)-xyzcen(3,iel))*visci(3,3)   &
+                    )*surfbo(3,ifac)
+
+            distfi = distb(ifac)
+
+            ! Take I" so that I"F= eps*||FI||*Ki.n when I" is not in cell i
+            ! NB: eps =1.d-1 must be consistent with vitens.f90
+            fikis = max(fikis, 1.d-1*sqrt(viscis)*distfi)
+
+            hint = viscis/surfbn(ifac)/fikis
+          endif
+
+          ! Dirichlet on the scalar, with wall function
+          if (iturb.ne.0.and.icodcl(ifac,ivar).eq.5) then
+
+            call hturbp (prdtl,sigmas(iscal),xkappa,yplus,dplus,hflui,yp1)
+
+            ! Compute (y+-d+)/T+ *PrT
+            yptp = hflui/prdtl
+            ! Compute lambda/y * (y+-d+)/T+
+            hflui = rkl/distbf *hflui
+
+          ! Neumann on the scalar, with wall function (for post-processing)
+          elseif (iturb.ne.0.and.icodcl(ifac,ivar).eq.3) then
+            call hturbp (prdtl,sigmas(iscal),xkappa,yplus,dplus,hflui,yp1)
+            ! y+/T+ *PrT
+            yptp = hflui/prdtl
+            hflui = hint
+
           else
+            ! y+/T+ *PrT
+            yptp = 1.d0/prdtl
             hflui = hint
           endif
 
           if (isvhbl.gt.0) hbord(ifac) = hflui
 
-          ! --->  C.L DE TYPE DIRICHLET AVEC OU SANS COEFFICIENT D'ECHANGE
+          ! ---> Dirichlet Boundary condition with a wall function correction
+          !      with or without an additional exchange coefficient hext
 
-          ! Si on a deux types de conditions aux limites (ICLVAR, ICLVAF)
-          !   il faut que le flux soit traduit par ICLVAF.
-          ! Si on n'a qu'un type de condition, peu importe (ICLVAF=ICLVAR)
-          ! Pour le moment, dans cette version compressible, on impose un
-          !   flux nul pour ICLVAR, lorsqu'il est different de ICLVAF (cette
-          !   condition ne sert qu'a la reconstruction des gradients et
-          !   s'applique a l'energie totale qui inclut l'energie cinetique :
-
-          ! TODO local function for wall function
           if (icodcl(ifac,ivar).eq.5) then
             hext = rcodcl(ifac,ivar,2)
             pimp = rcodcl(ifac,ivar,1)
 
-            if (abs(hext).gt.rinfin*0.5d0) then
+            ! In the log layer
+            if (yplus.ge.yp1.and.iturb.ne.0) then
+              cofimp  = 1.d0 - yptp*sigmas(iscal)/xkappa*                        &
+                               (deuxd0/yplus - und0/(deuxd0*yplus-dplus))
+              ! On implicite le terme (rho*tet*uk)
+              pfac = 0.d0
+
+            ! In the viscous sub-layer
+            else
+              cofimp = 0.d0
+              pfac = pimp
+            endif
 
-              ! Gradient BCs
-              hredui = hint/hflui
-              coefa(ifac,iclvar) = pimp/hredui
-              coefb(ifac,iclvar) = (hredui-1.d0)/hredui
-              !FIXME ou un flux nul
-              !coefa(ifac,iclvar) = 0.d0
-              !coefb(ifac,iclvar) = 1.d0
+            ! Gradient BCs
+            coefa(ifac,iclvar) = pfac
+            coefb(ifac,iclvar) = cofimp
 
-              ! Flux BCs
+            ! Flux BCs
+            if (abs(hext).gt.rinfin*0.5d0) then
               coefa(ifac,iclvaf) = -hflui*pimp
               coefb(ifac,iclvaf) =  hflui
-
             else
-
-              ! Gradient BCs
-              hredui = hint/hflui
-              coefa(ifac,iclvar) = hext*pimp/(hint+hext*hredui)
-              coefb(ifac,iclvar) = (hint-(1.d0-hredui)*hext)/       &
-                                 (hint+hext*hredui)
-              !FIXME or zero flux?
-              !coefa(ifac,iclvar) = 0.d0
-              !coefb(ifac,iclvar) = 1.d0
-
-              ! Flux BCs
               heq = hflui*hext/(hflui+hext)
               coefa(ifac,iclvaf) = -heq*pimp
               coefb(ifac,iclvaf) =  heq
+            endif
+
+            !--> Turbulent heat flux
+            if (ityturt(iscal).eq.3) then
+
+              ! Diffusive flux of the scalar T
+              phit = coefa(ifac,iclvaf) + coefb(ifac,iclvaf)*rtp(iel,ivar)
+
+              ! Name of the scalar ivar !TODO move outside of the loop
+              call field_get_name(ivarfl(ivar), fname)
+
+              ! Index of the corresponding turbulent flux
+              call field_get_id(trim(fname)//'_turbulent_flux', f_id)
+
+              call field_get_coefa_v(f_id,coefaut)
+              call field_get_coefb_v(f_id,coefbut)
+              call field_get_coefaf_v(f_id,cofafut)
+              call field_get_coefbf_v(f_id,cofbfut)
+              call field_get_coefad_v(f_id,cofarut)
+              call field_get_coefbd_v(f_id,cofbrut)
+
+              hint = 0.5d0*(visclc+rkl)/distbf
+
+              ! Gradient boundary conditions !TODO FIXME
+              !-----------------------------
+
+              coefaut(1,ifac) = 0.d0
+              coefaut(2,ifac) = 0.d0
+              coefaut(3,ifac) = 0.d0
+              ! Projection in order to have the velocity parallel to the wall
+              ! B = cofimp * ( IDENTITY - n x n )
+
+              coefbut(1,1,ifac) = 0.d0
+              coefbut(2,2,ifac) = 0.d0
+              coefbut(3,3,ifac) = 0.d0
+              coefbut(1,2,ifac) = 0.d0
+              coefbut(1,3,ifac) = 0.d0
+              coefbut(2,1,ifac) = 0.d0
+              coefbut(2,3,ifac) = 0.d0
+              coefbut(3,1,ifac) = 0.d0
+              coefbut(3,2,ifac) = 0.d0
+
+              ! Boundary conditions used in the temperature equation
+              do isou = 1, 3
+                cofarut(isou,ifac) = coefaut(isou,ifac)
+                do jsou = 1, 3
+                  cofbrut(isou,jsou,ifac) = coefbut(isou,jsou,ifac)
+                enddo
+              enddo
+
+              ! Add rho*uk*Tet to T'v' in High Reynolds
+              if (yplus.ge.yp1) then
+                do isou = 1, 3
+                  coefaut(isou,ifac) = coefaut(isou,ifac)        &
+                                     + surfbo(isou,ifac)*phit    &
+                                     / (surfbn(ifac)*cpp*romc)
+                enddo
+              endif
+
+              ! Translate coefa into cofaf and coefb into cofbf
+
+              ! Flux boundary conditions
+              !-------------------------
+
+              cofafut(1,ifac) = -hint*coefaut(1,ifac)
+              cofafut(2,ifac) = -hint*coefaut(2,ifac)
+              cofafut(3,ifac) = -hint*coefaut(3,ifac)
+
+              ! Projection in order to have the shear stress parallel to the wall
+              !  B = hflui*( IDENTITY - n x n )
+
+              cofbfut(1,1,ifac) = hint*(1.d0-rnx**2)
+              cofbfut(2,2,ifac) = hint*(1.d0-rny**2)
+              cofbfut(3,3,ifac) = hint*(1.d0-rnz**2)
+
+              cofbfut(1,2,ifac) = - hint*rnx*rny
+              cofbfut(1,3,ifac) = - hint*rnx*rnz
+              cofbfut(2,1,ifac) = - hint*rny*rnx
+              cofbfut(2,3,ifac) = - hint*rny*rnz
+              cofbfut(3,1,ifac) = - hint*rnz*rnx
+              cofbfut(3,2,ifac) = - hint*rnz*rny
 
             endif
 
@@ -1631,9 +1831,36 @@ do ifac = 1, nfabor
               ! The outgoing flux is stored (Q = h(Ti'-Tp): negative if
               !  gain for the fluid) in W/m2
               propfb(ifac,ipprob(ifconv)) = coefa(ifac,iclvaf)              &
-                                          + coefb(ifac,iclvaf)*thbord(ifac)
+                                          + coefb(ifac,iclvaf)*theipb(ifac)
             endif
 
+          endif ! End of icodcl.eq.5
+
+          ! Save the value of T^star and T^+ for post-processing
+          if (iscal.eq.iscalt) then
+
+            ! Wall function
+            if (icodcl(ifac,ivar).eq.5) then
+              phit = coefa(ifac,iclvaf)+coefb(ifac,iclvaf)*theipb(ifac)
+
+            ! Imposed flux with wall function for post-processing
+            elseif (icodcl(ifac,ivar).eq.3) then
+              phit = rcodcl(ifac,ivar,3)
+            else
+              phit = 0.d0
+            endif
+
+            tet = phit/(romc*cpp*max(uk,epzero))
+            ! T+ = (T_I - T_w) / Tet
+            tplus = (yplus-dplus)/yptp
+
+            if (itplus .ge. 0) tplusp(ifac) = tplus
+            if (itstar .ge. 0) tstarp(ifac) = tet
+
+            tetmax = max(tet, tetmax)
+            tetmin = min(tet, tetmin)
+            tplumx = max(tplus,tplumx)
+            tplumn = min(tplus,tplumn)
           endif
 
         endif
@@ -1642,7 +1869,6 @@ do ifac = 1, nfabor
 
     endif
 
-
   endif
   ! Test on the presence of a smooth wall (End)
 
@@ -1651,31 +1877,26 @@ enddo
 
 if (irangp.ge.0) then
   call parmin (uiptmn)
-  !==========
   call parmax (uiptmx)
-  !==========
   call parmin (uetmin)
-  !==========
   call parmax (uetmax)
-  !==========
   call parmin (ukmin)
-  !==========
   call parmax (ukmax)
-  !==========
   call parmin (yplumn)
-  !==========
   call parmax (yplumx)
-  !==========
   call parcpt (inturb)
-  !==========
   call parcpt (inlami)
-  !==========
   call parcpt (iuiptn)
-  !==========
+  if (iscalt.gt.0) then
+    call parmin (tetmin)
+    call parmax (tetmax)
+    call parmin (tplumn)
+    call parmax (tplumx)
+  endif
 endif
 
 !===============================================================================
-! 9. Writtings
+! 9. Writings
 !===============================================================================
 
 !     Remarque : afin de ne pas surcharger les listings dans le cas ou
@@ -1703,9 +1924,17 @@ if (iwarni(iu).ge.0) then
        (ntlast.ge.0     .and.ntcabs.ge.ntmabs-1) .or.             &
        (ntlast.eq.ntcabs.and.iwarni(iu).ge.2) ) then
     iaff = iaff + 1
-    write(nfecra,2010) &
-         uiptmn,uiptmx,uetmin,uetmax,ukmin,ukmax,yplumn,yplumx,   &
-         iuiptn,inlami,inlami+inturb
+
+    if (iscalt.gt.0) then
+      write(nfecra,2011) &
+           uiptmn,uiptmx,uetmin,uetmax,ukmin,ukmax,yplumn,yplumx,      &
+           tetmin, tetmax, tplumn, tplumx, iuiptn,inlami,inlami+inturb
+    else
+      write(nfecra,2010) &
+           uiptmn,uiptmx,uetmin,uetmax,ukmin,ukmax,yplumn,yplumx,   &
+           iuiptn,inlami,inlami+inturb
+    endif
+
     if (iturb.eq. 0) write(nfecra,2020)  ntlast,ypluli
     if (itytur.eq.5) write(nfecra,2030)  ntlast,ypluli
     ! No warnings in EBRSM
@@ -1718,9 +1947,16 @@ if (iwarni(iu).ge.0) then
     endif
 
   else if (modntl.eq.0 .or. iwarni(iu).ge.2) then
-    write(nfecra,2010) &
-         uiptmn,uiptmx,uetmin,uetmax,ukmin,ukmax,yplumn,yplumx,   &
-         iuiptn,inlami,inlami+inturb
+
+    if (iscalt.gt.0) then
+      write(nfecra,2011) &
+           uiptmn,uiptmx,uetmin,uetmax,ukmin,ukmax,yplumn,yplumx,      &
+           tetmin, tetmax, tplumn, tplumx, iuiptn,inlami,inlami+inturb
+    else
+      write(nfecra,2010) &
+           uiptmn,uiptmx,uetmin,uetmax,ukmin,ukmax,yplumn,yplumx,   &
+           iuiptn,inlami,inlami+inturb
+    endif
   endif
 
 endif
@@ -1751,6 +1987,25 @@ endif
  '------------------------------------------------------------',  &
  /,/)
 
+ 2011 format(/,                                                   &
+ 3X,'** CONDITIONS AUX LIMITES EN PAROI LISSE',/,                 &
+ '   ----------------------------------------',/,                 &
+ '------------------------------------------------------------',/,&
+ '                                         Minimum     Maximum',/,&
+ '------------------------------------------------------------',/,&
+ '   Vitesse rel. en paroi    uiptn : ',2E12.5                 ,/,&
+ '   Vitesse de frottement    uet   : ',2E12.5                 ,/,&
+ '   Vitesse de frottement    uk    : ',2E12.5                 ,/,&
+ '   Distance adimensionnelle yplus : ',2E12.5                 ,/,&
+ '   Sca. thermal de frott.   tstar : ',2E12.5                 ,/,&
+ '   Sca. thermal adim. rug.  tplus : ',2E12.5                 ,/,&
+ '   ------------------------------------------------------'   ,/,&
+ '   Nbre de retournements de la vitesse en paroi : ',I10      ,/,&
+ '   Nbre de faces en sous couche visqueuse       : ',I10      ,/,&
+ '   Nbre de faces de paroi total                 : ',I10      ,/,&
+ '------------------------------------------------------------',  &
+ /,/)
+
  2020 format(                                                     &
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
@@ -1840,13 +2095,33 @@ endif
  '   Friction velocity        uet   : ',2E12.5                 ,/,&
  '   Friction velocity        uk    : ',2E12.5                 ,/,&
  '   Dimensionless distance   yplus : ',2E12.5                 ,/,&
- '   ------------------------------------------------------   ',/,&
+ '   ------------------------------------------------------'   ,/,&
+ '   Nb of reversal of the velocity at the wall   : ',I10      ,/,&
+ '   Nb of faces within the viscous sub-layer     : ',I10      ,/,&
+ '   Total number of wall faces                   : ',I10      ,/,&
+ '------------------------------------------------------------',  &
+ /,/)
+
+ 2011 format(/,                                                   &
+ 3X,'** BOUNDARY CONDITIONS FOR SMOOTH WALLS',/,                  &
+ '   ---------------------------------------',/,                  &
+ '------------------------------------------------------------',/,&
+ '                                         Minimum     Maximum',/,&
+ '------------------------------------------------------------',/,&
+ '   Rel velocity at the wall uiptn : ',2E12.5                 ,/,&
+ '   Friction velocity        uet   : ',2E12.5                 ,/,&
+ '   Friction velocity        uk    : ',2E12.5                 ,/,&
+ '   Dimensionless distance   yplus : ',2E12.5                 ,/,&
+ '   Friction thermal sca.    tstar : ',2E12.5                 ,/,&
+ '   Rough dim-less th. sca.  tplus : ',2E12.5                 ,/,&
+ '   ------------------------------------------------------'   ,/,&
  '   Nb of reversal of the velocity at the wall   : ',I10      ,/,&
  '   Nb of faces within the viscous sub-layer     : ',I10      ,/,&
  '   Total number of wall faces                   : ',I10      ,/,&
  '------------------------------------------------------------',  &
  /,/)
 
+
  2020 format(                                                     &
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
diff --git a/src/base/clsyvt.f90 b/src/base/clsyvt.f90
index 50ee4d2..889680b 100644
--- a/src/base/clsyvt.f90
+++ b/src/base/clsyvt.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -79,8 +79,6 @@
 
 
 subroutine clsyvt &
-!================
-
  ( nvar   , nscal  ,                                              &
    icodcl ,                                                       &
    dt     , rtp    , rtpa   , propce , propfa , propfb , rcodcl , &
@@ -100,6 +98,7 @@ use cstnum
 use pointe
 use entsor
 use albase
+use field
 use mesh
 
 !===============================================================================
@@ -110,12 +109,12 @@ implicit none
 
 integer          nvar   , nscal
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 double precision velipb(nfabor,ndim), rijipb(nfabor,6)
 double precision coefa(nfabor,*), coefb(nfabor,*)
 
@@ -129,14 +128,25 @@ integer          icl11r, icl22r, icl33r, icl12r, icl13r, icl23r
 integer          icluf , iclvf , iclwf
 integer          iclumf, iclvmf, iclwmf
 integer          icl11f, icl22f, icl33f, icl12f, icl13f, icl23f
-integer          iclvar, iel, iclvrr
+integer          iclvar, iel   , iclvrr
+integer          iscal , ipccp , ivar
+integer          niturt, iiturt
+integer          f_id
+
 double precision rnx, rny, rnz, rxnn
 double precision upx, upy, upz, usn
 double precision tx, ty, tz, txn, t2x, t2y, t2z
 double precision clsyme
 double precision eloglo(3,3), alpha(6,6)
 double precision srfbnf, rcodcn, hint, visclc, visctc, distbf
+double precision cpp,rkl
 double precision vismsh(3), hintv(3)
+double precision hintt(6)
+
+character*80     fname
+
+double precision, dimension(:,:), pointer :: coefaut, cofafut, cofarut
+double precision, dimension(:,:,:), pointer :: coefbut, cofbfut, cofbrut
 
 !===============================================================================
 
@@ -152,8 +162,16 @@ icl33 = 0
 icl12 = 0
 icl13 = 0
 icl23 = 0
+icl11r = 0
+icl12r = 0
+icl13r = 0
+icl22r = 0
+icl23r = 0
+icl33r = 0
 iclvar = 0
 
+cpp = 0.d0
+
 ! --- Gradient Boundary Conditions
 iclu   = iclrtp(iu ,icoef)
 iclv   = iclrtp(iv ,icoef)
@@ -330,7 +348,7 @@ do ifac = 1, nfabor
     !                     a homogenous Neumann on the other components
     !===========================================================================
 
-    coefa(ifac,iclu) = rcodcn*rnx - rnx*(rny*upy+rnz*upz) !FIXME with the new formulation
+    coefa(ifac,iclu) = rcodcn*rnx - rnx*(rny*upy+rnz*upz)
     coefb(ifac,iclu) = 1.d0-rnx**2
     coefa(ifac,iclv) = rcodcn*rny - rny*(rnz*upz+rnx*upx)
     coefb(ifac,iclv) = 1.d0-rny**2
@@ -472,6 +490,106 @@ do ifac = 1, nfabor
 
     endif
 
+    !===========================================================================
+    ! 3.bis Boundary conditions on u'T'
+    !===========================================================================
+
+    do iscal = 1, nscal
+
+      if (ityturt(iscal).eq.3) then
+        ivar = isca(iscal)
+        ! Name of the scalar ivar !TODO move outside of the loop
+        call field_get_name(ivarfl(ivar), fname)
+
+        ! Index of the corresponding turbulent flux
+        call field_get_id(trim(fname)//'_turbulent_flux', f_id)
+
+        call field_get_coefa_v(f_id,coefaut)
+        call field_get_coefb_v(f_id,coefbut)
+        call field_get_coefaf_v(f_id,cofafut)
+        call field_get_coefbf_v(f_id,cofbfut)
+        call field_get_coefad_v(f_id,cofarut)
+        call field_get_coefbd_v(f_id,cofbrut)
+
+        iel = ifabor(ifac)
+        ! --- Physical Propreties
+        visclc = propce(iel,ipproc(iviscl))
+        if (icp.gt.0) then
+          ipccp  = ipproc(icp)
+        else
+          ipccp = 0
+        endif
+        if (iscsth(iscal).eq.0.or.iscsth(iscal).eq.2.or.iscsth(iscal).eq.3) then
+          cpp = 1.d0
+        elseif (abs(iscsth(iscal)).eq.1.and.(ipccp.gt.0)) then
+          cpp = propce(iel,ipccp)
+        elseif (abs(iscsth(iscal)).eq.1) then
+          cpp = cp0
+        endif
+
+        ! --- Geometrical quantities
+        distbf = distb(ifac)
+
+        if (ivisls(iscal).le.0) then
+          rkl = visls0(iscal)/cpp
+        else
+          rkl = propce(iel,ipproc(ivisls(iscal)))/cpp
+        endif
+
+        hintt(1) = 0.5d0*(visclc+rkl)/distbf                        &
+                 + visten(1,iel)*ctheta(iscal)/distbf
+        hintt(2) = 0.5d0*(visclc+rkl)/distbf                        &
+                 + visten(2,iel)*ctheta(iscal)/distbf
+        hintt(3) = 0.5d0*(visclc+rkl)/distbf                        &
+                 + visten(3,iel)*ctheta(iscal)/distbf
+        hintt(4) = visten(4,iel)*ctheta(iscal)/distbf
+        hintt(5) = visten(5,iel)*ctheta(iscal)/distbf
+        hintt(6) = visten(6,iel)*ctheta(iscal)/distbf
+
+        ! Gradient BCs
+        coefaut(1,ifac) = 0.d0
+        coefaut(2,ifac) = 0.d0
+        coefaut(3,ifac) = 0.d0
+
+        coefbut(1,1,ifac) = 1.d0-rnx**2
+        coefbut(2,2,ifac) = 1.d0-rny**2
+        coefbut(3,3,ifac) = 1.d0-rnz**2
+
+        coefbut(1,2,ifac) = -rnx*rny
+        coefbut(1,3,ifac) = -rnx*rnz
+        coefbut(2,1,ifac) = -rny*rnx
+        coefbut(2,3,ifac) = -rny*rnz
+        coefbut(3,1,ifac) = -rnz*rnx
+        coefbut(3,2,ifac) = -rnz*rny
+
+        ! Flux BCs
+        cofafut(1,ifac) = 0.d0
+        cofafut(2,ifac) = 0.d0
+        cofafut(3,ifac) = 0.d0
+
+        cofbfut(1,1,ifac) = hintt(1)*rnx**2  + hintt(4)*rnx*rny + hintt(6)*rnx*rnz
+        cofbfut(2,2,ifac) = hintt(4)*rnx*rny + hintt(2)*rny**2  + hintt(5)*rny*rnz
+        cofbfut(3,3,ifac) = hintt(6)*rnx*rnz + hintt(5)*rny*rnz + hintt(3)*rnz**2
+
+        cofbfut(1,2,ifac) = hintt(1)*rnx*rny + hintt(4)*rny**2  + hintt(6)*rny*rnz
+        cofbfut(2,1,ifac) = hintt(1)*rnx*rny + hintt(4)*rny**2  + hintt(6)*rny*rnz
+        cofbfut(1,3,ifac) = hintt(1)*rnx*rnz + hintt(4)*rny*rnz + hintt(6)*rnz**2
+        cofbfut(3,1,ifac) = hintt(1)*rnx*rnz + hintt(4)*rny*rnz + hintt(6)*rnz**2
+        cofbfut(2,3,ifac) = hintt(4)*rnx*rnz + hintt(2)*rny*rnz + hintt(5)*rnz**2
+        cofbfut(3,2,ifac) = hintt(4)*rnx*rnz + hintt(2)*rny*rnz + hintt(5)*rnz**2
+
+        ! Boundary conditions for thermal transport equation
+        do isou = 1, 3
+          cofarut(isou,ifac) = coefaut(isou,ifac)
+          do jsou =1, 3
+            cofbrut(isou,jsou,ifac) = coefbut(isou,jsou,ifac)
+          enddo
+        enddo
+
+      endif
+
+    enddo
+
   endif
 ! --- Test sur la presence d'une condition de symetrie vitesse : fin
 
@@ -526,6 +644,8 @@ if (iale.eq.1) then
   do ifac = 1, nfabor
     if (icodcl(ifac,iuma).eq.4) then
 
+      iel = ifabor(ifac)
+
       ! For a sliding boundary, the normal velocity is enforced to zero
       ! whereas the other components have an Homogenous Neumann
       ! NB: no recontruction in I' here
diff --git a/src/base/codits.f90 b/src/base/codits.f90
index e0d56af..36adcfa 100644
--- a/src/base/codits.f90
+++ b/src/base/codits.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -33,7 +33,7 @@
 !>
 !> \f[
 !> f_s^{imp}(a^{n+1}-a^n)
-!> + \divs \left( a^{n+1} \rho \vect {u} - \mu \grad a^{n+1} \right)
+!> + \divs \left( a^{n+1} \rho \vect{u} - \mu \grad a^{n+1} \right)
 !> = Rhs
 !> \f]
 !>
@@ -64,7 +64,6 @@
 !-------------------------------------------------------------------------------
 
 !-------------------------------------------------------------------------------
-!-------------------------------------------------------------------------------
 ! Arguments
 !______________________________________________________________________________.
 !  mode           name          role                                           !
@@ -110,13 +109,27 @@
 !> \param[in]     imucpp        indicator
 !>                               - 0 do not multiply the convectiv term by Cp
 !>                               - 1 do multiply the convectiv term by Cp
+!> \param[in]     idftnp        indicator
+!>                               - 0 the diffusivity is scalar
+!>                               - 1 the diffusivity is a diagonal tensor
+!>                               - 2 the diffusivity is a symmetric tensor
+!> \param[in]     iswdyp        indicator
+!>                               - 0 no dynamic relaxation
+!>                               - 1 dynamic relaxation depending on
+!>                                 \f$ \delta \varia^k \f$
+!>                               - 2 dynamic relaxation depending on
+!>                                 \f$ \delta \varia^k \f$  and
+!>                                 \f$ \delta \varia^{k-1} \f$
 !> \param[in]     imgrp         indicator
 !>                               - 0 no multi-grid
 !>                               - 1 otherwise
+!> \param[in]     ncymxp        max. number of multigrid cycles
+!> \param[in]     nitmfp        number of equivalent iterations on fine mesh
 !> \param[in]     ipp           index of the variable for post-processing
 !> \param[in]     iwarnp        verbosity
 !> \param[in]     blencp        fraction of upwinding
 !> \param[in]     epsilp        precision pour resol iter
+!> \param[in]     epsrsp        relative precision for the iterative process
 !> \param[in]     epsrgp        relative precision for the gradient
 !>                               reconstruction
 !> \param[in]     climgp        clipping coeffecient for the computation of
@@ -150,10 +163,16 @@
 !>                               at interior faces for the matrix
 !> \param[in]     viscbm        \f$ \mu_\fib \dfrac{S_\fib}{\ipf \centf} \f$
 !>                               at border faces for the matrix
+!> \param[in]     visccm        symmetric cell tensor \f$ \tens{\mu}_\celli \f$
 !> \param[in]     viscfs        \f$ \mu_\fij \dfrac{S_\fij}{\ipf \jpf} \f$
 !>                               at interior faces for the r.h.s.
 !> \param[in]     viscbs        \f$ \mu_\fib \dfrac{S_\fib}{\ipf \centf} \f$
 !>                               at border faces for the r.h.s.
+!> \param[in]     visccs        symmetric cell tensor \f$ \tens{\mu}_\celli \f$
+!> \param[in]     weighf        internal face weight between cells i j in case
+!>                               of tensor diffusion
+!> \param[in]     weighb        boundary face weight for cells i in case
+!>                               of tensor diffusion
 !> \param[in]     rovsdt        \f$ f_s^{imp} \f$
 !> \param[in]     smbrp         Right hand side \f$ Rhs^k \f$
 !> \param[in,out] pvar          current variable
@@ -164,18 +183,17 @@
 !_______________________________________________________________________________
 
 subroutine codits &
-!================
-
  ( nvar   , nscal  ,                                              &
    idtvar , ivar   , iconvp , idiffp , ireslp , ndircp , nitmap , &
    imrgra , nswrsp , nswrgp , imligp , ircflp ,                   &
-   ischcp , isstpp , iescap , imucpp ,                            &
+   ischcp , isstpp , iescap , imucpp , idftnp , iswdyp ,          &
    imgrp  , ncymxp , nitmfp , ipp    , iwarnp ,                   &
    blencp , epsilp , epsrsp , epsrgp , climgp , extrap ,          &
    relaxp , thetap ,                                              &
    pvara  , pvark  ,                                              &
    coefap , coefbp , cofafp , cofbfp , flumas , flumab ,          &
-   viscfm , viscbm , viscfs , viscbs ,                            &
+   viscfm , viscbm , visccm , viscfs , viscbs , visccs ,          &
+   weighf , weighb ,                                              &
    rovsdt , smbrp  , pvar   , dpvar  ,                            &
    xcpp   , eswork )
 
@@ -208,7 +226,7 @@ integer          imrgra , nswrsp , nswrgp , imligp , ircflp
 integer          ischcp , isstpp , iescap , imgrp
 integer          ncymxp , nitmfp
 integer          ipp    , iwarnp
-integer          imucpp
+integer          imucpp , idftnp , iswdyp
 double precision blencp , epsilp , epsrgp , climgp , extrap
 double precision relaxp , thetap , epsrsp
 
@@ -217,7 +235,10 @@ double precision coefap(nfabor), coefbp(nfabor)
 double precision cofafp(nfabor), cofbfp(nfabor)
 double precision flumas(nfac), flumab(nfabor)
 double precision viscfm(nfac), viscbm(nfabor)
+double precision visccm(ncelet)
 double precision viscfs(nfac), viscbs(nfabor)
+double precision visccs(ncelet)
+double precision weighf(2,nfac), weighb(nfabor)
 double precision rovsdt(ncelet), smbrp(ncelet)
 double precision pvar(ncelet)
 double precision dpvar(ncelet)
@@ -234,14 +255,16 @@ integer          inc,isweep,niterf,iccocg,iel,icycle,nswmod
 integer          idimte,itenso,iinvpe, iinvpp
 integer          idtva0
 integer          nagmax, npstmg
-integer          ibsize
+integer          ibsize, iesize
+integer          incp, insqrt
 
-double precision residu, rnorm, ressol, res
-double precision thetex
+double precision residu, rnorm, ressol, rnorm2
+double precision thetex, nadxkm1, nadxk, paxm1ax, paxm1rk, paxkrk, alph, beta
 
 double precision, allocatable, dimension(:) :: dam
 double precision, allocatable, dimension(:,:) :: xam
-double precision, allocatable, dimension(:) :: smbini, w1
+double precision, allocatable, dimension(:) :: smbini, w1, adxk, adxkm1, dpvarm1
+double precision, allocatable, dimension(:) :: rhs0
 
 !===============================================================================
 
@@ -252,6 +275,10 @@ double precision, allocatable, dimension(:) :: smbini, w1
 ! Allocate temporary arrays
 allocate(dam(ncelet), xam(nfac,2))
 allocate(smbini(ncelet))
+if (iswdyp.ge.1) then
+  allocate(adxk(ncelet), adxkm1(ncelet), dpvarm1(ncelet))
+  allocate(rhs0(ncelet))
+endif
 
 ! Names
 chaine = nomvar(ipp)
@@ -263,6 +290,7 @@ if (iconvp.gt.0) isym  = 2
 
 ! Matrix block size
 ibsize = 1
+iesize = 1
 
 ! METHODE DE RESOLUTION ET DEGRE DU PRECOND DE NEUMANN
 !     0 SI CHOIX AUTOMATIQUE GRADCO OU BICGSTAB
@@ -356,7 +384,7 @@ if (imgrp.gt.0) then
   call clmlga &
   !==========
  ( chaine(1:16) ,    lchain ,                                     &
-   isym   , ibsize , nagmax , npstmg , iwarnp ,                   &
+   isym   , ibsize , iesize , nagmax , npstmg , iwarnp ,          &
    ngrmax , ncegrm ,                                              &
    rlxp1  ,                                                       &
    dam    , xam    )
@@ -379,15 +407,16 @@ if (abs(thetex).gt.epzero) then
   inc    = 1
   iccocg = 1
 
-  call bilsc2 &
+  call bilsca &
   !==========
  ( nvar   , nscal  ,                                              &
    idtvar , ivar   , iconvp , idiffp , nswrgp , imligp , ircflp , &
    ischcp , isstpp , inc    , imrgra , iccocg ,                   &
-   ipp    , iwarnp , imucpp ,                                     &
+   ipp    , iwarnp , imucpp , idftnp ,                            &
    blencp , epsrgp , climgp , extrap , relaxp , thetex ,          &
    pvara  , pvara  , coefap , coefbp , cofafp , cofbfp ,          &
-   flumas , flumab , viscfs , viscbs , xcpp    ,                  &
+   flumas , flumab , viscfs , viscbs , visccs , xcpp   ,          &
+   weighf , weighb ,                                              &
    smbrp  )
 endif
 
@@ -405,7 +434,7 @@ do iel = 1, ncelet
   pvar(iel) = pvark(iel)
 enddo
 
-! In the following, bilsc2 is called with inc=1,
+! In the following, bilsca is called with inc=1,
 ! except for Weight Matrix (nswrsp=-1)
 inc = 1
 if (nswrsp.eq.-1) then
@@ -413,8 +442,6 @@ if (nswrsp.eq.-1) then
   inc = 0
 endif
 
-isweep = 1
-
 ! ---> INCREMENTATION ET RECONSTRUCTION DU SECOND MEMBRE
 
 !  On est entre avec un smb explicite base sur PVARA.
@@ -423,28 +450,50 @@ isweep = 1
 
 !$omp parallel do
 do iel = 1, ncel
-  smbini(iel) = smbini(iel) - rovsdt(iel)*(pvar(iel) - pvara(iel))
-  smbrp(iel)  = smbini(iel)
+  smbrp(iel)  = 0.d0
 enddo
 
 iccocg = 1
 
-call bilsc2 &
+call bilsca &
 !==========
  ( nvar   , nscal  ,                                              &
    idtvar , ivar   , iconvp , idiffp , nswrgp , imligp , ircflp , &
    ischcp , isstpp , inc    , imrgra , iccocg ,                   &
-   ipp    , iwarnp , imucpp ,                                     &
+   ipp    , iwarnp , imucpp , idftnp ,                            &
    blencp , epsrgp , climgp , extrap , relaxp , thetap ,          &
    pvar   , pvara  , coefap , coefbp , cofafp , cofbfp ,          &
-   flumas , flumab , viscfs , viscbs , xcpp   ,                   &
+   flumas , flumab , viscfs , viscbs , visccs , xcpp   ,          &
+   weighf , weighb ,                                              &
    smbrp  )
 
+if (iswdyp.ge.1) then
+  !$omp parallel do
+  do iel = 1, ncel
+    rhs0(iel) = smbrp(iel)
+    smbini(iel) = smbini(iel) - rovsdt(iel)*(pvar(iel) - pvara(iel))
+    smbrp(iel)  = smbrp(iel) + smbini(iel)
+
+    adxkm1(iel) = 0.d0
+    adxk(iel) = 0.d0
+    dpvar(iel) = 0.d0
+  enddo
+
+  ! ||A.dx^0||^2 = 0
+  nadxk = 0.d0
+
+else
+
+  !$omp parallel do
+  do iel = 1, ncel
+    smbini(iel) = smbini(iel) - rovsdt(iel)*(pvar(iel) - pvara(iel))
+    smbrp(iel)  = smbrp(iel) + smbini(iel)
+  enddo
+endif
+
 ! --- Right hand side residual
 call prodsc(ncel,isqrt,smbrp,smbrp,residu)
 
-res = residu
-
 ! ---> RESIDU DE NORMALISATION
 !    (NORME C.L +TERMES SOURCES+ TERMES DE NON ORTHOGONALITE)
 
@@ -467,14 +516,16 @@ else
   iinvpp = iinvpe
 endif
 
-call promav(isym,ibsize,iinvpp,dam,xam,pvar,w1)
+call promav(isym,ibsize,iesize,iinvpp,dam,xam,pvar,w1)
 
 !$omp parallel do
 do iel = 1, ncel
   w1(iel) = w1(iel) + smbrp(iel)
 enddo
+
 call prodsc(ncel,isqrt,w1,w1,rnorm)
 rnsmbr(ipp) = rnorm
+rnorm2 = rnorm**2
 
 ! Free memory
 deallocate(w1)
@@ -484,47 +535,133 @@ nswmod = max(nswrsp, 1)
 
 ! Reconstruction loop (beginning)
 !--------------------------------
+nbivar(ipp) = 0
+isweep = 1
 
-do while (isweep.le.nswmod.and.res.gt.epsrsp*rnorm)
+do while (isweep.le.nswmod.and.residu.gt.epsrsp*rnorm.or.isweep.eq.1)
 
   ! --- Solving on the increment dpvar
 
-  !$omp parallel do
-  do iel = 1, ncel
-    dpvar(iel) = 0.d0
-  enddo
+  if (iswdyp.ge.1) then
+    !$omp parallel do
+    do iel = 1, ncel
+      dpvarm1(iel) = dpvar(iel)
+      dpvar(iel) = 0.d0
+    enddo
+  else
+    !$omp parallel do
+    do iel = 1, ncel
+      dpvar(iel) = 0.d0
+    enddo
+  endif
 
-  ! Solver reisudal
+  ! Solver residual
   ressol = residu
 
   call invers &
   !==========
- ( cnom   , isym   , ibsize ,                                     &
+ ( cnom   , isym   , ibsize , iesize ,                            &
    ipol   , ireslq , nitmap , imgrp  ,                            &
    ncymxp , nitmfp ,                                              &
    iwarnp , nfecra , niterf , icycle , iinvpe ,                   &
    epsilp , rnorm  , ressol ,                                     &
    dam    , xam    , smbrp  , dpvar  )
 
-  ! Writing
-  nbivar(ipp) = niterf
-  if (abs(rnorm).gt.epzero) then
-    resvar(ipp) = ressol/rnorm
-  else
-    resvar(ipp) = 0.d0
-  endif
+  ! Dynamic relaxation of the system
+  if (iswdyp.ge.1) then
+
+    ! Computation of the variable ralaxation coefficient
+
+    !$omp parallel do
+    do iel = 1, ncelet
+      adxkm1(iel) = adxk(iel)
+      adxk(iel) = - rhs0(iel)
+    enddo
+
+    call bilsca &
+    !==========
+   ( nvar   , nscal  ,                                              &
+     idtvar , ivar   , iconvp , idiffp , nswrgp , imligp , ircflp , &
+     ischcp , isstpp , inc    , imrgra , iccocg ,                   &
+     ipp    , iwarnp , imucpp , idftnp ,                            &
+     blencp , epsrgp , climgp , extrap , relaxp , thetap ,          &
+     dpvar  , dpvar  , coefap , coefbp , cofafp , cofbfp ,          &
+     flumas , flumab , viscfs , viscbs , visccs , xcpp   ,          &
+     weighf , weighb ,                                              &
+     adxk   )
+
+    insqrt = 0
+
+    ! ||E.dx^(k-1)-E.0||^2
+    nadxkm1 = nadxk
+
+    ! ||E.dx^k-E.0||^2
+    call prodsc(ncel , insqrt , adxk , adxk , nadxk)
+
+    ! < E.dx^k-E.0; r^k >
+    call prodsc(ncel , insqrt , smbrp , adxk , paxkrk)
+
+    ! Relaxation with respect to dx^k and dx^(k-1)
+    if (iswdyp.ge.2) then
+
+      ! < E.dx^(k-1)-E.0; r^k >
+      call prodsc(ncel , insqrt , smbrp , adxkm1 , paxm1rk)
+
+      ! < E.dx^(k-1)-E.0; E.dx^k-E.0 >
+      call prodsc(ncel , insqrt , adxk, adxkm1 , paxm1ax)
+
+      if (nadxkm1.gt.1.d-30*rnorm2.and.                     &
+          (nadxk*nadxkm1-paxm1ax**2).gt.1.d-30*rnorm2) then
+        beta = (paxkrk*paxm1ax - nadxk*paxm1rk)/(nadxk*nadxkm1-paxm1ax**2)
+      else
+        beta = 0.d0
+      endif
+
+    else
+      beta = 0.d0
+      paxm1ax =1.d0
+      paxm1rk = 0.d0
+      paxm1ax = 0.d0
+    endif
+
+    ! The first sweep is not relaxed
+    if (isweep.eq.1) then
+      alph = 1.d0
+      beta = 0.d0
+    elseif (isweep.eq.2) then
+      beta = 0.d0
+      alph = -paxkrk/max(nadxk, 1.d-30*rnorm2)
+    else
+      alph = -(paxkrk + beta*paxm1ax)/max(nadxk, 1.d-30*rnorm2)
+    endif
+
+    ! Writing
+    if (iwarnp.ge.3) then
+      write(nfecra,1200) cnom, isweep, alph, beta, &
+                         paxkrk, nadxk, paxm1rk, nadxkm1, paxm1ax
+    endif
 
-  ! Writing
-  if (iwarnp.ge.3) then
-    write(nfecra,1000) cnom, isweep, residu, rnorm
   endif
 
   ! --- Update the solution with the increment
 
-  !$omp parallel do
-  do iel = 1, ncel
-    pvar(iel) = pvar(iel) + dpvar(iel)
-  enddo
+  if (iswdyp.eq.0) then
+    !$omp parallel do
+    do iel = 1, ncel
+      pvar(iel) = pvar(iel) + dpvar(iel)
+    enddo
+  elseif (iswdyp.eq.1) then
+    if (alph.lt.0.d0) goto 100
+    !$omp parallel do
+    do iel = 1, ncel
+      pvar(iel) = pvar(iel) + alph*dpvar(iel)
+    enddo
+  elseif (iswdyp.ge.2) then
+    !$omp parallel do
+    do iel = 1, ncel
+      pvar(iel) = pvar(iel) + alph*dpvar(iel) + beta*dpvarm1(iel)
+    enddo
+  endif
 
   ! ---> Handle parallelism and periodicity
   !      (periodicity of rotation is not ensured here)
@@ -536,15 +673,11 @@ do while (isweep.le.nswmod.and.res.gt.epsrsp*rnorm)
     endif
   endif
 
-  isweep = isweep + 1
-
-  res = residu
-
-  ! --- Update the right hand side if needed:
-  if (isweep.le.nswmod.and.res.gt.epsrsp*rnorm) then
+  ! --- Update the right hand side And compute the new residual
 
-    iccocg = 0
+  iccocg = 0
 
+  if (iswdyp.eq.0) then
     !$omp parallel do
     do iel = 1, ncel
       ! smbini already contains instationnary terms and mass source terms
@@ -552,27 +685,63 @@ do while (isweep.le.nswmod.and.res.gt.epsrsp*rnorm)
       smbini(iel) = smbini(iel) - rovsdt(iel)*dpvar(iel)
       smbrp(iel)  = smbini(iel)
     enddo
+  elseif (iswdyp.eq.1) then
+    !$omp parallel do
+    do iel = 1, ncel
+      ! smbini already contains instationnary terms and mass source terms
+      ! of the RHS updated at each sweep
+      smbini(iel) = smbini(iel) - rovsdt(iel)*alph*dpvar(iel)
+      smbrp(iel)  = smbini(iel)
+    enddo
+  elseif (iswdyp.ge.2) then
+    !$omp parallel do
+    do iel = 1, ncel
+      ! smbini already contains instationnary terms and mass source terms
+      ! of the RHS updated at each sweep
+      smbini(iel) = smbini(iel)                                     &
+                  - rovsdt(iel)*(alph*dpvar(iel)+beta*dpvarm1(iel))
+      smbrp(iel)  = smbini(iel)
+    enddo
+  endif
 
-    call bilsc2 &
-    !==========
-   ( nvar   , nscal  ,                                              &
-     idtvar , ivar   , iconvp , idiffp , nswrgp , imligp , ircflp , &
-     ischcp , isstpp , inc    , imrgra , iccocg ,                   &
-     ipp    , iwarnp , imucpp ,                                     &
-     blencp , epsrgp , climgp , extrap , relaxp , thetap ,          &
-     pvar   , pvara  , coefap , coefbp , cofafp , cofbfp ,          &
-     flumas , flumab , viscfs , viscbs , xcpp   ,                   &
-     smbrp  )
+  call bilsca &
+  !==========
+ ( nvar   , nscal  ,                                              &
+   idtvar , ivar   , iconvp , idiffp , nswrgp , imligp , ircflp , &
+   ischcp , isstpp , inc    , imrgra , iccocg ,                   &
+   ipp    , iwarnp , imucpp , idftnp ,                            &
+   blencp , epsrgp , climgp , extrap , relaxp , thetap ,          &
+   pvar   , pvara  , coefap , coefbp , cofafp , cofbfp ,          &
+   flumas , flumab , viscfs , viscbs , visccs , xcpp   ,          &
+   weighf , weighb ,                                              &
+   smbrp  )
+
+  ! --- Convergence test
+  call prodsc(ncel , isqrt , smbrp , smbrp , residu)
 
-    ! --- Convergence test
-    call prodsc(ncel , isqrt , smbrp , smbrp , residu)
+  ! Writing
+  nbivar(ipp) = nbivar(ipp) + niterf
 
+  ! Writing
+  if (iwarnp.ge.3) then
+    write(nfecra,1000) cnom, isweep, residu, rnorm
+    write(nfecra,1010) cnom, isweep, niterf
   endif
 
+  isweep = isweep + 1
+
 enddo
 ! --- Reconstruction loop (end)
 
+100 continue
+
 ! Writing: convergence
+if (abs(rnorm).gt.epzero) then
+  resvar(ipp) = residu/rnorm
+else
+  resvar(ipp) = 0.d0
+endif
+
 if (iwarnp.ge.1) then
   if (residu.le.epsrsp*rnorm) then
     write(nfecra,1000) cnom,isweep-1,residu,rnorm
@@ -580,7 +749,7 @@ if (iwarnp.ge.1) then
 endif
 
 ! Writing: non-convergence
-if (iwarnp.ge.2) then
+if (iwarnp.ge.1) then
   if (isweep.gt.nswmod) then
     write(nfecra,1100) cnom, nswmod
   endif
@@ -608,15 +777,16 @@ if (iescap.gt.0) then
   ! Without relaxation even for a statonnary computation
   idtva0 = 0
 
-  call bilsc2 &
+  call bilsca &
   !==========
  ( nvar   , nscal  ,                                              &
    idtva0 , ivar   , iconvp , idiffp , nswrgp , imligp , ircflp , &
    ischcp , isstpp , inc    , imrgra , iccocg ,                   &
-   ipp    , iwarnp , imucpp ,                                     &
+   ipp    , iwarnp , imucpp , idftnp ,                            &
    blencp , epsrgp , climgp , extrap , relaxp , thetap ,          &
    pvar   , pvara  , coefap , coefbp , cofafp , cofbfp ,          &
-   flumas , flumab , viscfs , viscbs , xcpp   ,                   &
+   flumas , flumab , viscfs , viscbs , visccs , xcpp   ,          &
+   weighf , weighb ,                                              &
    smbrp  )
 
   ! Contribution of the current component to the L2 norm stored in eswork
@@ -641,32 +811,46 @@ endif
 ! Free memory
 deallocate(dam, xam)
 deallocate(smbini)
-
+if (iswdyp.ge.1) deallocate(adxk, adxkm1, dpvarm1,rhs0)
 !--------
 ! Formats
 !--------
 
 #if defined(_CS_LANG_FR)
 
- 1000 format (                                                          &
+ 1000 format ( &
  1X,A16,' : CV-DIF-TS',I5,' IT - RES= ',E12.5,' NORME= ', E12.5)
- 1100 format (                                                          &
-'@                                                            ',/,&
-'@ @@ ATTENTION : ',A8 ,' CONVECTION-DIFFUSION-TERMES SOURCES ',/,&
-'@    =========                                               ',/,&
-'@  Nombre d''iterations maximal ',I10   ,' atteint           ',/,&
-'@                                                            '  )
+ 1010 format ( &
+ 1X,A16,' : Current reconstruction sweep = ',I5,' - Sweeps for solver = ',I5)
+ 1100 format ( &
+'@'                                                                 ,/,&
+'@ @@ ATTENTION : ',A8 ,' CONVECTION-DIFFUSION-TERMES SOURCES'      ,/,&
+'@    ========='                                                    ,/,&
+'@  Nombre d''iterations maximal ',I10   ,' atteint'                ,/,&
+'@' )
+1200 format ( &
+ 1X,A16,' Sweep: ',I5,' Dynamic relaxation: alpha = ',E12.5,' beta = ',E12.5,/,&
+'    < dI^k  ; R^k > = ',E12.5,' ||dI^k  ||^2 = ',E12.5                     ,/,&
+'    < dI^k-1; R^k > = ',E12.5,' ||dI^k-1||^2 = ',E12.5                     ,/,&
+'   < dI^k-1; dI^k > = ',E12.5)
 
 #else
 
- 1000 format (                                                          &
+ 1000 format ( &
  1X,A16,' : CV-DIF-TS',I5,' IT - RES= ',E12.5,' NORM= ', E12.5)
- 1100 format (                                                          &
-'@                                                            ',/,&
-'@ @@ WARNING: ',A8 ,' CONVECTION-DIFFUSION-SOURCE TERMS      ',/,&
-'@    ========                                                ',/,&
-'@  Maximum number of iterations ',I10   ,' reached           ',/,&
-'@                                                            '  )
+ 1010 format ( &
+ 1X,A16,' : Current reconstruction sweep = ',I5,' - Sweeps for solver = ',I5)
+ 1100 format ( &
+'@'                                                                 ,/,&
+'@ @@ WARNING: ',A8 ,' CONVECTION-DIFFUSION-SOURCE TERMS'           ,/,&
+'@    ========'                                                     ,/,&
+'@  Maximum number of iterations ',I10   ,' reached'                ,/,&
+'@' )
+1200 format ( &
+ 1X,A16,' Sweep: ',I5,' Dynamic relaxation: alpha = ',E12.5,' beta = ',E12.5,/,&
+'    < dI^k  ; R^k > = ',E12.5,' ||dI^k  ||^2 = ',E12.5                     ,/,&
+'    < dI^k-1; R^k > = ',E12.5,' ||dI^k-1||^2 = ',E12.5                     ,/,&
+'   < dI^k-1; dI^k > = ',E12.5)
 
 #endif
 
diff --git a/src/base/coditv.f90 b/src/base/coditv.f90
index 3057807..3fdda66 100644
--- a/src/base/coditv.f90
+++ b/src/base/coditv.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -118,13 +118,28 @@
 !>                               - 1 without slope test
 !>                               - 0 with slope test
 !> \param[in]     iescap        compute the predictor indicator if 1
+!> \param[in]     idftnp        indicator
+!>                               - 1 the diffusivity is scalar
+!>                               - 6 the diffusivity is a symmetric tensor
+!> \param[in]     iswdyp        indicator
+!>                               - 0 no dynamic relaxation
+!>                               - 1 dynamic relaxation depending on
+!>                                 \f$ \delta \vect{\varia}^k \f$
+!>                               - 2 dynamic relaxation depending on
+!>                                 \f$ \delta \vect{\varia}^k \f$  and
+!>                                 \f$ \delta \vect{\varia}^{k-1} \f$
 !> \param[in]     imgrp         indicator
 !>                               - 0 no multi-grid
 !>                               - 1 otherwise
-!> \param[in]     ipp*          index of the variable for post-processing
+!> \param[in]     ncymxp        max. number of multigrid cycles
+!> \param[in]     nitmfp        number of equivalent iterations on fine mesh
+!> \param[in]     ippu          index of the variable for post-processing
+!> \param[in]     ippv          index of the variable for post-processing
+!> \param[in]     ippw          index of the variable for post-processing
 !> \param[in]     iwarnp        verbosity
 !> \param[in]     blencp        fraction of upwinding
 !> \param[in]     epsilp        precision pour resol iter
+!> \param[in]     epsrsp        relative precision for the iterative process
 !> \param[in]     epsrgp        relative precision for the gradient
 !>                               reconstruction
 !> \param[in]     climgp        clipping coeffecient for the computation of
@@ -144,13 +159,13 @@
 !>                               If you sub-iter on Navier-Stokes, then
 !>                               it allows to initialize by something else than
 !>                               pvara (usually pvar=pvara)
-!> \param[in]     coefap        boundary condition array for the variable
+!> \param[in]     coefav        boundary condition array for the variable
 !>                               (Explicit part)
-!> \param[in]     coefbp        boundary condition array for the variable
+!> \param[in]     coefbv        boundary condition array for the variable
 !>                               (Impplicit part)
-!> \param[in]     cofafp        boundary condition array for the diffusion
+!> \param[in]     cofafv        boundary condition array for the diffusion
 !>                               of the variable (Explicit part)
-!> \param[in]     cofbfp        boundary condition array for the diffusion
+!> \param[in]     cofbfv        boundary condition array for the diffusion
 !>                               of the variable (Implicit part)
 !> \param[in]     flumas        mass flux at interior faces
 !> \param[in]     flumab        mass flux at boundary faces
@@ -170,12 +185,10 @@
 !_______________________________________________________________________________
 
 subroutine coditv &
-!================
-
  ( nvar   , nscal  ,                                              &
    idtvar , ivar   , iconvp , idiffp , ireslp , ndircp , nitmap , &
    imrgra , nswrsp , nswrgp , imligp , ircflp , ivisep ,          &
-   ischcp , isstpp , iescap ,                                     &
+   ischcp , isstpp , iescap , idftnp , iswdyp ,                   &
    imgrp  , ncymxp , nitmfp , ippu   , ippv   , ippw   , iwarnp , &
    blencp , epsilp , epsrsp , epsrgp , climgp , extrap ,          &
    relaxp , thetap ,                                              &
@@ -184,7 +197,7 @@ subroutine coditv &
    flumas , flumab ,                                              &
    viscfm , viscbm , viscfs , viscbs , secvif , secvib ,          &
    fimp   ,                                                       &
-   smbr   ,                                                       &
+   smbrp  ,                                                       &
    pvar   ,                                                       &
    eswork )
 
@@ -214,6 +227,7 @@ integer          idtvar , ivar   , iconvp , idiffp , ndircp
 integer          nitmap
 integer          imrgra , nswrsp , nswrgp , imligp , ircflp
 integer          ischcp , isstpp , iescap , imgrp
+integer          idftnp , iswdyp
 integer          ncymxp , nitmfp
 integer          iwarnp
 integer          ippu   , ippv   , ippw   , ivisep
@@ -228,11 +242,11 @@ double precision cofafv(3,ndimfb)
 double precision coefbv(3,3,ndimfb)
 double precision cofbfv(3,3,ndimfb)
 double precision flumas(nfac), flumab(nfabor)
-double precision viscfm(nfac), viscbm(nfabor)
-double precision viscfs(nfac), viscbs(nfabor)
+double precision viscfm(*), viscbm(nfabor)
+double precision viscfs(*), viscbs(nfabor)
 double precision secvif(nfac), secvib(nfabor)
 double precision fimp(3,3,ncelet)
-double precision smbr(3,ncelet)
+double precision smbrp(3,ncelet)
 double precision eswork(3,ncelet)
 
 ! Local variables
@@ -245,15 +259,19 @@ integer          inc,isweep,niterf,iel,icycle,nswmod
 integer          iinvpe
 integer          idtva0
 integer          nagmax, npstmg
-double precision thetex
-
 integer          isou , jsou, ifac
-integer          ibsize
-double precision residu, rnorm, ressol, res
+integer          ibsize, iesize
+integer          incp, insqrt
+
+double precision residu, rnorm, ressol, rnorm2
+double precision thetex
+double precision alph, beta
+double precision paxkrk, nadxk, paxm1rk, nadxkm1, paxm1ax
 
 double precision, allocatable, dimension(:,:,:) :: dam
 double precision, allocatable, dimension(:,:) :: xam
 double precision, allocatable, dimension(:,:) :: dpvar, smbini, w1
+double precision, allocatable, dimension(:,:) :: adxk, adxkm1, dpvarm1, rhs0
 
 !===============================================================================
 
@@ -261,10 +279,21 @@ double precision, allocatable, dimension(:,:) :: dpvar, smbini, w1
 ! 0.  Initialization
 !===============================================================================
 
+! Matrix block size
+ibsize = 3
+if (idftnp.eq.1) iesize = 1
+if (idftnp.eq.6) iesize = 3
+
 ! Allocate temporary arrays
+allocate(dam(3,3,ncelet))
 ! be carefull here, xam is interleaved
-allocate(dam(3,3,ncelet), xam(2,nfac))
+if (iesize.eq.1) allocate(xam(2,nfac))
+if (iesize.eq.3) allocate(xam(3*3*2,nfac))
 allocate(dpvar(3,ncelet), smbini(3,ncelet))
+if (iswdyp.ge.1) then
+  allocate(adxk(3,ncelet), adxkm1(3,ncelet), dpvarm1(3,ncelet))
+  allocate(rhs0(3,ncelet))
+endif
 
 ! Names
 chaine = nomvar(ippu)
@@ -278,9 +307,6 @@ cnom(3)= chaine(1:16)
 isym  = 1
 if (iconvp.gt.0) isym  = 2
 
-! Matrix block size
-ibsize = 3
-
 ! METHODE DE RESOLUTION ET DEGRE DU PRECOND DE NEUMANN
 !     0 SI CHOIX AUTOMATIQUE GRADCO OU BICGSTAB
 !     0 SI CHOIX AUTOMATIQUE JACOBI
@@ -307,20 +333,35 @@ iinvpe = 0
 ! 1.  Building of the "simplified" matrix
 !===============================================================================
 
-! xam is the same for the 3 components
+if (iesize.eq.1) then
 
-call matrxv &
-!==========
- ( ncelet , ncel   , nfac   , nfabor ,                            &
-   iconvp , idiffp , ndircp , isym   , nfecra ,                   &
-   thetap ,                                                       &
-   ifacel , ifabor ,                                              &
-   coefbv , cofbfv , fimp   ,                                     &
-   flumas , flumab , viscfm , viscbm ,                            &
-   dam    , xam    )
+  call matrxv &
+  !==========
+   ( ncelet , ncel   , nfac   , nfabor ,                            &
+     iconvp , idiffp , ndircp , isym   , nfecra ,                   &
+     thetap ,                                                       &
+     ifacel , ifabor ,                                              &
+     coefbv , cofbfv , fimp   ,                                     &
+     flumas , flumab , viscfm , viscbm ,                            &
+     dam    , xam    )
+
+elseif (iesize.eq.3) then
+
+  call matrvv &
+  !==========
+   ( ncelet , ncel   , nfac   , nfabor ,                            &
+     iconvp , idiffp , ndircp , isym   , nfecra ,                   &
+     thetap ,                                                       &
+     ifacel , ifabor ,                                              &
+     coefbv , cofbfv , fimp   ,                                     &
+     flumas , flumab , viscfm , viscbm ,                            &
+     dam    , xam    )
+
+endif
 
 ! For stationary computations, the diagonal is relaxed
 if (idtvar.lt.0) then
+  !$omp parallel do private(isou, jsou)
   do iel = 1, ncel
     do isou = 1, 3
       do jsou = 1, 3
@@ -347,7 +388,7 @@ if (imgrp.gt.0) then
   call clmlga &
   !==========
  ( chaine(1:16) ,    lchain ,                                     &
-   isym   , ibsize , nagmax , npstmg , iwarnp ,                   &
+   isym   , ibsize , iesize , nagmax , npstmg , iwarnp ,          &
    ngrmax , ncegrm ,                                              &
    rlxp1  ,                                                       &
    dam    , xam    )
@@ -369,35 +410,38 @@ thetex = 1.d0 - thetap
 if (abs(thetex).gt.epzero) then
   inc    = 1
 
-  call bilsc4 &
+  call bilscv &
   !==========
  ( nvar   , nscal  ,                                              &
    idtvar , ivar   , iconvp , idiffp , nswrgp , imligp , ircflp , &
    ischcp , isstpp , inc    , imrgra , ivisep ,                   &
-   ippu   , ippv   , ippw   , iwarnp ,                            &
+   ippu   , ippv   , ippw   , iwarnp , idftnp ,                   &
    blencp , epsrgp , climgp , extrap , relaxp , thetex ,          &
    pvar   , pvara  ,                                              &
    coefav , coefbv , cofafv , cofbfv ,                            &
    flumas , flumab , viscfs , viscbs , secvif , secvib ,          &
-   smbr   )
+   smbrp  )
 endif
 
 ! Before looping, the RHS without reconstruction is stored in smbini
 
+!$omp parallel do private(isou)
 do iel = 1, ncel
   do isou = 1, 3
-    smbini(isou,iel) = smbr(isou,iel)
+    smbini(isou,iel) = smbrp(isou,iel)
   enddo
 enddo
 
 ! pvar is initialized on ncelet to avoid a synchronization
+
+!$omp parallel do private(isou)
 do iel = 1, ncelet
   do isou = 1, 3
     pvar(isou,iel) = pvark(isou,iel)
   enddo
 enddo
 
-! In the following, bilsc4 is called with inc=1,
+! In the following, bilscv is called with inc=1,
 ! except for Weight Matrix (nswrsp=-1)
 inc = 1
 if (nswrsp.eq.-1) then
@@ -410,43 +454,76 @@ endif
 !  On est entre avec un smb explicite base sur PVARA.
 !     si on initialise avec PVAR avec autre chose que PVARA
 !     on doit donc corriger SMBR (c'est le cas lorsqu'on itere sur navsto)
+
+!$omp parallel do private(isou)
 do iel = 1, ncel
   do isou = 1, 3
-    smbini(isou,iel) = smbini(isou,iel)                        &
-               -fimp(isou,1,iel)*(pvar(1,iel) - pvara(1,iel))  &
-               -fimp(isou,2,iel)*(pvar(2,iel) - pvara(2,iel))  &
-               -fimp(isou,3,iel)*(pvar(3,iel) - pvara(3,iel))
-    smbr(isou,iel) = smbini(isou,iel)
+    smbrp(isou,iel) = 0.d0
   enddo
 enddo
 
-call bilsc4 &
+call bilscv &
 !==========
  ( nvar   , nscal  ,                                              &
    idtvar , ivar   , iconvp , idiffp , nswrgp , imligp , ircflp , &
    ischcp , isstpp , inc    , imrgra , ivisep ,                   &
-   ippu   , ippv   , ippw   , iwarnp ,                            &
+   ippu   , ippv   , ippw   , iwarnp , idftnp ,                   &
    blencp , epsrgp , climgp , extrap , relaxp , thetap ,          &
    pvar   , pvara  ,                                              &
    coefav , coefbv , cofafv , cofbfv ,                            &
    flumas , flumab , viscfs , viscbs , secvif , secvib ,          &
-   smbr   )
+   smbrp  )
 
-! --- Convergence test
-call prodsc(3*ncel, isqrt, smbr, smbr, residu)
+! Dynamic relaxation
+if (iswdyp.ge.1) then
+
+  !$omp parallel do private(isou)
+  do iel = 1, ncel
+    do isou = 1, 3
+      rhs0(isou,iel) = smbrp(isou,iel)
+      smbini(isou,iel) = smbini(isou,iel)                        &
+                 -fimp(isou,1,iel)*(pvar(1,iel) - pvara(1,iel))  &
+                 -fimp(isou,2,iel)*(pvar(2,iel) - pvara(2,iel))  &
+                 -fimp(isou,3,iel)*(pvar(3,iel) - pvara(3,iel))
+      smbrp(isou,iel) = smbrp(isou,iel) + smbini(isou,iel)
+
+      adxkm1(isou,iel) = 0.d0
+      adxk(isou,iel) = 0.d0
+      dpvar(isou,iel) = 0.d0
+    enddo
+  enddo
+
+  ! ||A.dx^0||^2 = 0
+  nadxk = 0.d0
+
+else
 
-res = residu
+  !$omp parallel do private(isou)
+  do iel = 1, ncel
+    do isou = 1, 3
+      smbini(isou,iel) = smbini(isou,iel)                        &
+                 -fimp(isou,1,iel)*(pvar(1,iel) - pvara(1,iel))  &
+                 -fimp(isou,2,iel)*(pvar(2,iel) - pvara(2,iel))  &
+                 -fimp(isou,3,iel)*(pvar(3,iel) - pvara(3,iel))
+      smbrp(isou,iel) = smbrp(isou,iel) + smbini(isou,iel)
+    enddo
+  enddo
+endif
+
+! --- Convergence test
+call prodsc(3*ncel, isqrt, smbrp, smbrp, residu)
 
 ! ---> RESIDU DE NORMALISATION
 !    (NORME C.L +TERMES SOURCES+ TERMES DE NON ORTHOGONALITE)
 
 allocate(w1(3, ncelet))  ! Allocate a temporary array
 
-call promav(isym, ibsize, iinvpe, dam, xam, pvar, w1)
+call promav(isym, ibsize, iesize, iinvpe, dam, xam, pvar, w1)
 
+!$omp parallel do private(isou)
 do iel = 1, ncel
    do isou = 1, 3
-      w1(isou,iel) = w1(isou,iel) + smbr(isou,iel)
+      w1(isou,iel) = w1(isou,iel) + smbrp(isou,iel)
    enddo
 enddo
 
@@ -455,6 +532,7 @@ call prodsc(3*ncel, isqrt, w1, w1, rnorm)
 rnsmbr(ippu) = rnorm
 rnsmbr(ippv) = rnorm
 rnsmbr(ippw) = rnorm
+rnorm2 = rnorm**2
 
 deallocate(w1)  ! Free memory
 
@@ -465,16 +543,33 @@ isweep = 1
 
 ! Reconstruction loop (beginning)
 !--------------------------------
+nbivar(ippu) = 0
+nbivar(ippv) = 0
+nbivar(ippw) = 0
 
-do while (isweep.le.nswmod.and.res.gt.epsrsp*rnorm)
+do while (isweep.le.nswmod.and.residu.gt.epsrsp*rnorm.or.isweep.eq.1)
 
   ! --- Solving on the increment dpvar
 
-  do iel = 1, ncelet
-    do isou =1,3
-      dpvar(isou,iel) = 0.d0
+  ! Dynamic relaxation of the system
+  if (iswdyp.ge.1) then
+
+    !$omp parallel do private(isou)
+    do iel = 1, ncel
+      do isou =1,3
+        dpvarm1(isou,iel) = dpvar(isou,iel)
+        dpvar(isou,iel) = 0.d0
+      enddo
     enddo
-  enddo
+  else
+
+    !$omp parallel do private(isou)
+    do iel = 1, ncel
+      do isou =1,3
+        dpvar(isou,iel) = 0.d0
+      enddo
+    enddo
+  endif
 
   ! iinvpe is useless in the vectorial framework
   iinvpe = 0
@@ -482,43 +577,124 @@ do while (isweep.le.nswmod.and.res.gt.epsrsp*rnorm)
   ! Matrix block size
   ibsize = 3
 
+  ! Solver residual
+  ressol = residu
+
   call invers &
   !==========
- ( cnom(1), isym   , ibsize , ipol   , ireslq , nitmap , imgrp  , &
+ ( cnom(1), isym   , ibsize , iesize ,                            &
+   ipol   , ireslq , nitmap , imgrp  ,                            &
    ncymxp , nitmfp ,                                              &
    iwarnp , nfecra , niterf , icycle , iinvpe ,                   &
-   epsilp , rnorm  , residu          ,                            &
-   dam    , xam    , smbr   , dpvar  )
+   epsilp , rnorm  , ressol ,                                     &
+   dam    , xam    , smbrp  , dpvar  )
 
-  nbivar(ippu) = niterf
-  nbivar(ippv) = niterf
-  nbivar(ippw) = niterf
+  ! Dynamic relaxation of the system
+  if (iswdyp.ge.1) then
 
-  ! Writing
-  if (abs(rnorm)/sqrt(3.d0).gt.epzero) then
-    resvar(ippu) = residu/rnorm
-    resvar(ippv) = residu/rnorm
-    resvar(ippw) = residu/rnorm
-  else
-    resvar(ippu) = 0.d0
-    resvar(ippv) = 0.d0
-    resvar(ippw) = 0.d0
-  endif
+    ! Computation of the variable ralaxation coefficient
+
+    !$omp parallel do private(isou)
+    do iel = 1, ncelet
+      do isou = 1, 3
+        adxkm1(isou,iel) = adxk(isou,iel)
+        adxk(isou,iel) = - rhs0(isou,iel)
+      enddo
+    enddo
+
+    call bilscv &
+    !==========
+   ( nvar   , nscal  ,                                              &
+     idtvar , ivar   , iconvp , idiffp , nswrgp , imligp , ircflp , &
+     ischcp , isstpp , incp   , imrgra , ivisep ,                   &
+     ippu   , ippv   , ippw   , iwarnp , idftnp ,                   &
+     blencp , epsrgp , climgp , extrap , relaxp , thetap ,          &
+     dpvar  , dpvar  ,                                              &
+     coefav , coefbv , cofafv , cofbfv ,                            &
+     flumas , flumab , viscfs , viscbs , secvif , secvib ,          &
+     adxk   )
+
+    insqrt = 0
+
+    ! ||E.dx^(k-1)-E.0||^2
+    nadxkm1 = nadxk
+
+    ! ||E.dx^k-E.0||^2
+    call prodsc(3*ncel , insqrt , adxk , adxk , nadxk)
+
+    ! < E.dx^k-E.0; r^k >
+    call prodsc(3*ncel , insqrt , smbrp , adxk , paxkrk)
+
+    ! Relaxation with respect to dx^k and dx^(k-1)
+    if (iswdyp.ge.2) then
+
+      ! < E.dx^(k-1)-E.0; r^k >
+      call prodsc(3*ncel , insqrt , smbrp , adxkm1 , paxm1rk)
+
+      ! < E.dx^(k-1)-E.0; E.dx^k-E.0 >
+      call prodsc(3*ncel , insqrt , adxk, adxkm1 , paxm1ax)
+
+      if (nadxkm1.gt.1.d-30*rnorm2.and.                     &
+          (nadxk*nadxkm1-paxm1ax**2).gt.1.d-30*rnorm2) then
+        beta = (paxkrk*paxm1ax - nadxk*paxm1rk)/(nadxk*nadxkm1-paxm1ax**2)
+      else
+        beta = 0.d0
+      endif
+
+    else
+      beta = 0.d0
+      paxm1ax =1.d0
+      paxm1rk = 0.d0
+      paxm1ax = 0.d0
+    endif
+
+    ! The first sweep is not relaxed
+    if (isweep.eq.1) then
+      alph = 1.d0
+      beta = 0.d0
+    elseif (isweep.eq.2) then
+      beta = 0.d0
+      alph = -paxkrk/max(nadxk, 1.d-30*rnorm2)
+    else
+      alph = -(paxkrk + beta*paxm1ax)/max(nadxk, 1.d-30*rnorm2)
+    endif
+
+    ! Writing
+    if (iwarnp.ge.3) then
+      write(nfecra,1200) cnom, isweep, alph, beta, &
+                         paxkrk, nadxk, paxm1rk, nadxkm1, paxm1ax
+    endif
 
-  ! Writing
-  if (iwarnp.ge.3) then
-     write(nfecra,1000) cnom(1), isweep, residu, rnorm
-     write(nfecra,1000) cnom(2), isweep, residu, rnorm
-     write(nfecra,1000) cnom(3), isweep, residu, rnorm
   endif
 
   ! --- Update the solution with the increment
 
-  do iel = 1, ncelet
-    do isou = 1, 3
-       pvar(isou,iel) = pvar(isou,iel) + dpvar(isou,iel)
+  if (iswdyp.eq.0) then
+
+    !$omp parallel do private(isou)
+    do iel = 1, ncel
+      do isou = 1, 3
+         pvar(isou,iel) = pvar(isou,iel) + dpvar(isou,iel)
+      enddo
     enddo
-  enddo
+  elseif (iswdyp.eq.1) then
+
+    !$omp parallel do private(isou)
+    do iel = 1, ncel
+      do isou = 1, 3
+         pvar(isou,iel) = pvar(isou,iel) + alph*dpvar(isou,iel)
+      enddo
+    enddo
+  elseif (iswdyp.ge.2) then
+
+    !$omp parallel do private(isou)
+    do iel = 1, ncel
+      do isou = 1, 3
+         pvar(isou,iel) = pvar(isou,iel) + alph*dpvar(isou,iel)  &
+                        + beta*dpvarm1(isou,iel)
+      enddo
+    enddo
+  endif
 
   ! ---> Handle parallelism and periodicity
 
@@ -526,46 +702,96 @@ do while (isweep.le.nswmod.and.res.gt.epsrsp*rnorm)
     call synvin(pvar)
   endif
 
-  isweep = isweep + 1
-
-  res = residu
+  ! --- Update the right hand and compute the new residual
 
-  ! --- Update the right hand side if needed:
-  if (isweep.le.nswmod.and.res.gt.epsrsp*rnorm) then
+  if (iswdyp.eq.0) then
 
+    !$omp parallel do private(isou)
     do iel = 1, ncel
       ! smbini already contains instationnary terms and mass source terms
       ! of the RHS updated at each sweep
-      do isou=1,3
+      do isou = 1, 3
         smbini(isou,iel) = smbini(isou,iel)                 &
                   - fimp(isou,1,iel)*dpvar(1,iel)           &
                   - fimp(isou,2,iel)*dpvar(2,iel)           &
                   - fimp(isou,3,iel)*dpvar(3,iel)
-        smbr(isou,iel) = smbini(isou,iel)
+        smbrp(isou,iel) = smbini(isou,iel)
       enddo
     enddo
 
-    call bilsc4 &
-    !==========
-   ( nvar   , nscal  ,                                              &
-     idtvar , ivar   , iconvp , idiffp , nswrgp , imligp , ircflp , &
-     ischcp , isstpp , inc    , imrgra , ivisep ,                   &
-     ippu   , ippv   , ippw   , iwarnp ,                            &
-     blencp , epsrgp , climgp , extrap , relaxp , thetap ,          &
-     pvar   , pvara  ,                                              &
-     coefav , coefbv , cofafv , cofbfv ,                            &
-     flumas , flumab , viscfs , viscbs , secvif , secvib ,          &
-     smbr   )
+  elseif (iswdyp.eq.1) then
+
+    !$omp parallel do private(isou)
+    do iel = 1, ncel
+      ! smbini already contains instationnary terms and mass source terms
+      ! of the RHS updated at each sweep
+      do isou = 1, 3
+        smbini(isou,iel) = smbini(isou,iel)                 &
+                  - fimp(isou,1,iel)*alph*dpvar(1,iel)      &
+                  - fimp(isou,2,iel)*alph*dpvar(2,iel)      &
+                  - fimp(isou,3,iel)*alph*dpvar(3,iel)
+        smbrp(isou,iel) = smbini(isou,iel)
+      enddo
+    enddo
+
+  elseif (iswdyp.eq.2) then
+
+    !$omp parallel do private(isou)
+    do iel = 1, ncel
+      ! smbini already contains instationnary terms and mass source terms
+      ! of the RHS updated at each sweep
+      do isou = 1, 3
+        smbini(isou,iel) = smbini(isou,iel)                                  &
+                  - fimp(isou,1,iel)*(alph*dpvar(1,iel)+beta*dpvarm1(1,iel)) &
+                  - fimp(isou,2,iel)*(alph*dpvar(2,iel)+beta*dpvarm1(2,iel)) &
+                  - fimp(isou,3,iel)*(alph*dpvar(3,iel)+beta*dpvarm1(3,iel))
+        smbrp(isou,iel) = smbini(isou,iel)
+      enddo
+    enddo
+  endif
+
+  call bilscv &
+  !==========
+ ( nvar   , nscal  ,                                              &
+   idtvar , ivar   , iconvp , idiffp , nswrgp , imligp , ircflp , &
+   ischcp , isstpp , inc    , imrgra , ivisep ,                   &
+   ippu   , ippv   , ippw   , iwarnp , idftnp ,                   &
+   blencp , epsrgp , climgp , extrap , relaxp , thetap ,          &
+   pvar   , pvara  ,                                              &
+   coefav , coefbv , cofafv , cofbfv ,                            &
+   flumas , flumab , viscfs , viscbs , secvif , secvib ,          &
+   smbrp  )
 
-    ! --- Convergence test
-    call prodsc(3*ncel, isqrt, smbr, smbr, residu)
+  ! --- Convergence test
+  call prodsc(3*ncel, isqrt, smbrp, smbrp, residu)
 
+  ! Writing
+  nbivar(ippu) = nbivar(ippu) + niterf
+  nbivar(ippv) = nbivar(ippv) + niterf
+  nbivar(ippw) = nbivar(ippw) + niterf
+  ! Writing
+  if (iwarnp.ge.3) then
+     write(nfecra,1000) cnom(1), isweep, residu, rnorm
+     write(nfecra,1000) cnom(2), isweep, residu, rnorm
+     write(nfecra,1000) cnom(3), isweep, residu, rnorm
   endif
 
+  isweep = isweep + 1
+
 enddo
 ! --- Reconstruction loop (end)
 
 ! Writing: convergence
+if (abs(rnorm)/sqrt(3.d0).gt.epzero) then
+  resvar(ippu) = residu/rnorm
+  resvar(ippv) = residu/rnorm
+  resvar(ippw) = residu/rnorm
+else
+  resvar(ippu) = 0.d0
+  resvar(ippv) = 0.d0
+  resvar(ippw) = 0.d0
+endif
+
 if (iwarnp.ge.1) then
   if (residu.le.epsrsp*rnorm) then
     write(nfecra,1000) cnom(1),isweep-1,residu,rnorm
@@ -575,7 +801,7 @@ if (iwarnp.ge.1) then
 endif
 
 ! Writing: non-convergence
-if (iwarnp.ge.2) then
+if (iwarnp.ge.1) then
   if (isweep.gt.nswmod) then
     write(nfecra,1100) cnom(1), nswmod
     write(nfecra,1100) cnom(2), nswmod
@@ -595,11 +821,12 @@ if (iescap.gt.0) then
   ! smbini already contains instationnary terms and mass source terms
   ! of the RHS updated at each sweep
 
+  !$omp parallel do private(isou)
   do iel = 1, ncel
     do isou = 1, 3
-      smbr(isou,iel) = smbini(isou,iel) - fimp(isou,1,iel)*dpvar(1,iel) &
-                                        - fimp(isou,2,iel)*dpvar(2,iel) &
-                                        - fimp(isou,3,iel)*dpvar(3,iel)
+      smbrp(isou,iel) = smbini(isou,iel) - fimp(isou,1,iel)*dpvar(1,iel) &
+                                         - fimp(isou,2,iel)*dpvar(2,iel) &
+                                         - fimp(isou,3,iel)*dpvar(3,iel)
     enddo
   enddo
 
@@ -607,23 +834,24 @@ if (iescap.gt.0) then
   ! Without relaxation even for a statonnary computation
   idtva0 = 0
 
-  call bilsc4 &
+  call bilscv &
   !==========
  ( nvar   , nscal  ,                                              &
    idtvar , ivar   , iconvp , idiffp , nswrgp , imligp , ircflp , &
    ischcp , isstpp , inc    , imrgra , ivisep ,                   &
-   ippu   , ippv   , ippw   , iwarnp ,                            &
+   ippu   , ippv   , ippw   , iwarnp , idftnp ,                   &
    blencp , epsrgp , climgp , extrap , relaxp , thetap ,          &
    pvar   , pvara  ,                                              &
    coefav , coefbv , cofafv , cofbfv ,                            &
    flumas , flumab , viscfs , viscbs , secvif , secvib ,          &
-   smbr   )
+   smbrp   )
 
   ! Contribution of the current component to the L2 norm stored in eswork
 
+  !$omp parallel do private(isou)
   do iel = 1, ncel
     do isou = 1, 3
-      eswork(isou,iel) = (smbr(isou,iel)/ volume(iel))**2
+      eswork(isou,iel) = (smbrp(isou,iel)/ volume(iel))**2
     enddo
   enddo
 
@@ -639,31 +867,46 @@ if (imgrp.gt.0) then
   call dsmlga(chaine(1:16), lchain)
 endif
 
+! Free memory
+deallocate(dam, xam)
+deallocate(dpvar, smbini)
+if (iswdyp.ge.1) deallocate(adxk, adxkm1, dpvarm1, rhs0)
+
 !--------
 ! Formats
 !--------
 
 #if defined(_CS_LANG_FR)
 
- 1000 format (                                                          &
+ 1000 format ( &
  1X,A16,' : CV-DIF-TS',I5,' IT - RES= ',E12.5,' NORME= ', E12.5)
- 1100 format (                                                          &
-'@                                                            ',/,&
-'@ @@ ATTENTION : ',A8 ,' CONVECTION-DIFFUSION-TERMES SOURCES ',/,&
-'@    =========                                               ',/,&
-'@  Nombre d''iterations maximal ',I10   ,' atteint           ',/,&
-'@                                                            '  )
+ 1100 format ( &
+'@'                                                                 ,/,&
+'@ @@ ATTENTION : ',A8 ,' CONVECTION-DIFFUSION-TERMES SOURCES'      ,/,&
+'@    ========='                                                    ,/,&
+'@  Nombre d''iterations maximal ',I10   ,' atteint'                ,/,&
+'@' )
+ 1200 format ( &
+ 1X,A16,' Sweep: ',I5,' Dynamic relaxation: alpha = ',E12.5,' beta = ',E12.5,/,&
+'    < dI^k  ; R^k > = ',E12.5,' ||dI^k  ||^2 = ',E12.5                     ,/,&
+'    < dI^k-1; R^k > = ',E12.5,' ||dI^k-1||^2 = ',E12.5                     ,/,&
+'   < dI^k-1; dI^k > = ',E12.5)
 
 #else
 
- 1000 format (                                                          &
+ 1000 format ( &
  1X,A16,' : CV-DIF-TS',I5,' IT - RES= ',E12.5,' NORM= ', E12.5)
- 1100 format (                                                          &
-'@                                                            ',/,&
-'@ @@ WARNING: ',A8 ,' CONVECTION-DIFFUSION-SOURCE TERMS      ',/,&
-'@    ========                                                ',/,&
-'@  Maximum number of iterations ',I10   ,' reached           ',/,&
-'@                                                            '  )
+ 1100 format ( &
+'@'                                                                 ,/,&
+'@ @@ WARNING: ',A8 ,' CONVECTION-DIFFUSION-SOURCE TERMS'           ,/,&
+'@    ========'                                                     ,/,&
+'@  Maximum number of iterations ',I10   ,' reached'                ,/,&
+'@' )
+ 1200 format ( &
+ 1X,A16,' Sweep: ',I5,' Dynamic relaxation: alpha = ',E12.5,' beta = ',E12.5,/,&
+'    < dI^k  ; R^k > = ',E12.5,' ||dI^k  ||^2 = ',E12.5                     ,/,&
+'    < dI^k-1; R^k > = ',E12.5,' ||dI^k-1||^2 = ',E12.5                     ,/,&
+'   < dI^k-1; dI^k > = ',E12.5)
 
 #endif
 
diff --git a/src/base/condli.f90 b/src/base/condli.f90
index dbb09e1..eaa5866 100644
--- a/src/base/condli.f90
+++ b/src/base/condli.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -118,19 +118,18 @@
 !> \param[out]    visvdr        viscosite dynamique ds les cellules
 !>                               de bord apres amortisst de v driest
 !> \param[out]    hbord         coefficients d'echange aux bords
-!> \param[out]    thbord        boundary temperature in \f$ \centip \f$
+!> \param[out]    theipb        boundary temperature in \f$ \centip \f$
 !>                               (more exaclty the energetic variable)
 !> \param[in]     frcxt         external force responsible for the hydrostatic
 !>                               pressure
 !_______________________________________________________________________________
 
 subroutine condli &
-!================
  ( nvar   , nscal  , iterns ,                                     &
    isvhb  , isvtb  ,                                              &
    icodcl , isostd ,                                              &
    dt     , rtp    , rtpa   , propce , propfa , propfb , rcodcl , &
-   coefa  , coefb  , visvdr , hbord  , thbord , frcxt  )
+   coefa  , coefb  , visvdr , hbord  , theipb , frcxt  )
 
 !===============================================================================
 ! Module files
@@ -152,6 +151,7 @@ use ppincl
 use radiat
 use cplsat
 use mesh
+use field
 
 !===============================================================================
 
@@ -162,17 +162,17 @@ implicit none
 integer          nvar   , nscal , iterns
 integer          isvhb  , isvtb
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 integer          isostd(nfabor+1)
 
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(ndimfb,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 double precision frcxt(ncelet,3)
 double precision coefa(ndimfb,*), coefb(ndimfb,*)
 double precision visvdr(ncelet)
-double precision hbord(nfabor),thbord(nfabor)
+double precision hbord(nfabor),theipb(nfabor)
 
 ! Local variables
 
@@ -198,24 +198,32 @@ integer          icl11f, icl22f, icl33f, icl12f, icl13f, icl23f
 integer          iclphf, iclfbf, iclalf, iclomf
 integer          iclvaf, iclumf, iclvmf, iclwmf
 integer          nswrgp, imligp, iwarnp
+integer          itplus, itstar
+integer          f_id  ,  iut  , ivt   , iwt
 
 double precision sigma , cpp   , rkl
 double precision hint  , hext  , heq   , pimp  , xdis, qimp, cfl
+double precision hintt(6)
 double precision flumbf, visclc, visctc, distbf, srfbn2
 double precision epsrgp, climgp, extrap
 double precision xxp0, xyp0, xzp0
-double precision srfbnf, rnx   , rny   , rnz
+double precision srfbnf, normal(3)
 double precision upx   , upy   , upz   , vistot
 double precision xk, xe, xnu
 double precision xllke, xllkmg, xlldrb
-double precision rinfiv(3), pimpv(3), qimpv(3), hextv(3), cflv(3)
+double precision rinfiv(3), pimpv(3), qimpv(3), hextv(3), cflv(3), vect(3)
+double precision visci(3,3), fikis, viscis, distfi
 
 logical          ilved
+character*80     fname
 
 double precision, allocatable, dimension(:) :: w1
 double precision, allocatable, dimension(:,:) :: velipb, rijipb
 double precision, allocatable, dimension(:,:) :: grad
 double precision, dimension(:,:,:), allocatable :: gradv
+double precision, dimension(:), pointer :: tplusp, tstarp
+double precision, dimension(:,:), pointer :: coefaut, cofafut, cofarut
+double precision, dimension(:,:,:), pointer :: coefbut, cofbfut, cofbrut
 
 !===============================================================================
 
@@ -247,17 +255,59 @@ icl33 = 0
 icl12 = 0
 icl13 = 0
 icl23 = 0
+icl11r = 0
+icl12r = 0
+icl13r = 0
+icl22r = 0
+icl23r = 0
+icl33r = 0
+icl11f = 0
+icl12f = 0
+icl13f = 0
+icl22f = 0
+icl23f = 0
+icl33f = 0
+iclal = 0
+iclalf= 0
 iclvar = 0
 iclvaf = 0
 icluf = 0
 iclvf = 0
 iclwf = 0
 ipccv = 0
+iclepf = 0
+iclfbf = 0
+iclkf = 0
+iclnuf = 0
+iclomf = 0
+iclphf = 0
+iclvrr = 0
 
 rinfiv(1) = rinfin
 rinfiv(2) = rinfin
 rinfiv(3) = rinfin
 
+! pointers to T+ and T* if saved
+
+tplusp => null()
+tstarp => null()
+
+call field_get_id('tplus', itplus)
+if (itplus.ge.0) then
+  call field_get_val_s (itplus, tplusp)
+  do ifac = 1, nfabor
+    tplusp(ifac) = 0.d0
+  enddo
+endif
+
+call field_get_id('tstar', itstar)
+if (itstar.ge.0) then
+  call field_get_val_s (itstar, tstarp)
+  do ifac = 1, nfabor
+    tstarp(ifac) = 0.d0
+  enddo
+endif
+
 !===============================================================================
 ! 2. Treatment of types of BCs given by itypfb
 !===============================================================================
@@ -476,11 +526,11 @@ endif
 !     (thanks to the formula: Fi + GRAD(Fi).II')
 
 !    For the coupling with SYRTHES
-!     thbord is used by coupbo after condli
+!     theipb is used by coupbo after condli
 !    For the coupling with the 1D wall thermal module
-!     thbord is used by cou1do after condli
+!     theipb is used by cou1do after condli
 !    For the radiation module
-!     thbord is used to compute the required flux in raypar
+!     theipb is used to compute the required flux in raypar
 
 !        CECI POURRAIT EN PRATIQUE ETRE HORS DE LA BOUCLE.
 
@@ -528,23 +578,16 @@ if (isvtb.ne.0) then
   else
     iscat = isvtb
   endif
-endif
-
-
-! S'il y a du rayonnement
-!   (il y a forcement une variable energetique)
-!   on en calcule le gradient
-if (iirayo.ge.1) then
+else
   iscat = iscalt
 endif
 
-! S'il y a un scalaire dont il faut calculer le gradient
-!   ... on le calcule.
+! Compute the boundary value of the thermal scalar in I' if required
 if (iscat.gt.0) then
 
-  ivar   = isca(iscat)
+  ivar = isca(iscat)
 
-  if (ntcabs.gt.1 .and. itbrrb.eq.1) then
+  if (ntcabs.gt.1 .and. itbrrb.eq.1 .and. ircflu(ivar).eq.1) then
 
     inc = 1
     iccocg = 1
@@ -566,7 +609,7 @@ if (iscat.gt.0) then
 
     do ifac = 1 , nfabor
       iel = ifabor(ifac)
-      thbord(ifac) = rtpa(iel,ivar) &
+      theipb(ifac) = rtpa(iel,ivar) &
                    + grad(iel,1)*diipb(1,ifac) &
                    + grad(iel,2)*diipb(2,ifac) &
                    + grad(iel,3)*diipb(3,ifac)
@@ -576,7 +619,7 @@ if (iscat.gt.0) then
 
     do ifac = 1 , nfabor
       iel = ifabor(ifac)
-      thbord(ifac) = rtpa(iel,ivar)
+      theipb(ifac) = rtpa(iel,ivar)
     enddo
 
   endif
@@ -759,12 +802,12 @@ deallocate(grad)
 ! 7. Turbulence at walls:
 !       (u,v,w,k,epsilon,Rij,temperature)
 !===============================================================================
-! --- On a besoin de velipb et de rijipb (et thbord pour le rayonnement)
+! --- On a besoin de velipb et de rijipb (et theipb pour le rayonnement)
 
 ! Initialization of the array storing yplus
 !  which is computed in clptur.f90 and/or clptrg.f90
 
-if(mod(ipstdv,ipstyp).eq.0) then
+if (ipstdv(ipstyp).ne.0) then
   do ifac = 1, nfabor
     yplbr(ifac) = 0.d0
   enddo
@@ -793,7 +836,7 @@ if (ipatur.ne.0) then
    icodcl ,                                                       &
    dt     , rtp    , rtpa   , propce , propfa , propfb , rcodcl , &
    velipb , rijipb , coefa  , coefb  , visvdr ,                   &
-   hbord  , thbord )
+   hbord  , theipb )
 
 endif
 
@@ -807,7 +850,7 @@ if (ipatrg.ne.0) then
    icodcl ,                                                       &
    dt     , rtp    , rtpa   , propce , propfa , propfb , rcodcl , &
    velipb , rijipb , coefa  , coefb  , visvdr ,                   &
-   hbord  , thbord )
+   hbord  , theipb )
 
 endif
 
@@ -1130,6 +1173,52 @@ do ifac = 1, nfabor
 
     endif
 
+  ! Convective Boundary For Marangoni Effects (generalized symmetry condition)
+  !---------------------------------------------------------------------------
+
+  elseif (icodcl(ifac,iu).eq.14) then
+
+    pimpv(1) = rcodcl(ifac,iu,1)
+    pimpv(2) = rcodcl(ifac,iv,1)
+    pimpv(3) = rcodcl(ifac,iw,1)
+
+    qimpv(1) = rcodcl(ifac,iu,3)
+    qimpv(2) = rcodcl(ifac,iv,3)
+    qimpv(3) = rcodcl(ifac,iw,3)
+
+    normal(1) = surfbo(1,ifac)/surfbn(ifac)
+    normal(2) = surfbo(2,ifac)/surfbn(ifac)
+    normal(3) = surfbo(3,ifac)/surfbn(ifac)
+
+
+    ! Coupled solving of the velocity components
+    if (ivelco.eq.1) then
+
+      call set_generalized_sym_vector &
+           !=========================
+         ( coefau(1,ifac)  , cofafu(1,ifac)  ,             &
+           coefbu(1,1,ifac), cofbfu(1,1,ifac),             &
+           pimpv           , qimpv            , hint , normal )
+
+    else
+
+      vect(1) = velipb(ifac, 1)
+      vect(2) = velipb(ifac, 2)
+      vect(3) = velipb(ifac, 3)
+
+       call set_generalized_sym_scalar &
+           !==========================
+         ( coefa(ifac,iclu), coefa(ifac,icluf),                       &
+           coefa(ifac,iclv), coefa(ifac,iclvf),                       &
+           coefa(ifac,iclw), coefa(ifac,iclwf),                       &
+           coefb(ifac,iclu), coefb(ifac,icluf),                       &
+           coefb(ifac,iclv), coefb(ifac,iclvf),                       &
+           coefb(ifac,iclw), coefb(ifac,iclwf),                       &
+           pimpv           , qimpv            , vect , hint , normal )
+
+    endif
+
+
   endif
 
 enddo
@@ -1149,7 +1238,60 @@ do ifac = 1, nfabor
   distbf = distb(ifac)
 
   ! If a flux dt.grad P (W/m2) is set in cs_user_boundary
-  hint = dt(iel)/distbf
+  if (idften(ipr).eq.1) then
+    hint = dt(iel)/distbf
+  else if (idften(ipr).eq.3) then
+    hint = ( dttens(1, iel)*surfbo(1,ifac)**2              &
+           + dttens(2, iel)*surfbo(2,ifac)**2              &
+           + dttens(3, iel)*surfbo(3,ifac)**2              &
+           ) / (surfbn(ifac)**2 * distbf)
+  ! Symmetric tensor diffusivity
+  elseif (idften(ipr).eq.6) then
+
+    visci(1,1) = dttens(1,iel)
+    visci(2,2) = dttens(2,iel)
+    visci(3,3) = dttens(3,iel)
+    visci(1,2) = dttens(4,iel)
+    visci(2,1) = dttens(4,iel)
+    visci(2,3) = dttens(5,iel)
+    visci(3,2) = dttens(5,iel)
+    visci(1,3) = dttens(6,iel)
+    visci(3,1) = dttens(6,iel)
+
+    ! ||Ki.S||^2
+    viscis = ( visci(1,1)*surfbo(1,ifac)       &
+             + visci(1,2)*surfbo(2,ifac)       &
+             + visci(1,3)*surfbo(3,ifac))**2   &
+           + ( visci(2,1)*surfbo(1,ifac)       &
+             + visci(2,2)*surfbo(2,ifac)       &
+             + visci(2,3)*surfbo(3,ifac))**2   &
+           + ( visci(3,1)*surfbo(1,ifac)       &
+             + visci(3,2)*surfbo(2,ifac)       &
+             + visci(3,3)*surfbo(3,ifac))**2
+
+    ! IF.Ki.S
+    fikis = ( (cdgfbo(1,ifac)-xyzcen(1,iel))*visci(1,1)   &
+            + (cdgfbo(2,ifac)-xyzcen(2,iel))*visci(2,1)   &
+            + (cdgfbo(3,ifac)-xyzcen(3,iel))*visci(3,1)   &
+            )*surfbo(1,ifac)                              &
+          + ( (cdgfbo(1,ifac)-xyzcen(1,iel))*visci(1,2)   &
+            + (cdgfbo(2,ifac)-xyzcen(2,iel))*visci(2,2)   &
+            + (cdgfbo(3,ifac)-xyzcen(3,iel))*visci(3,2)   &
+            )*surfbo(2,ifac)                              &
+          + ( (cdgfbo(1,ifac)-xyzcen(1,iel))*visci(1,3)   &
+            + (cdgfbo(2,ifac)-xyzcen(2,iel))*visci(2,3)   &
+            + (cdgfbo(3,ifac)-xyzcen(3,iel))*visci(3,3)   &
+            )*surfbo(3,ifac)
+
+    distfi = distb(ifac)
+
+    ! Take I" so that I"F= eps*||FI||*Ki.n when J" is in cell rji
+    ! NB: eps =1.d-1 must be consistent with vitens.f90
+    fikis = max(fikis, 1.d-1*sqrt(viscis)*distfi)
+
+    hint = viscis/surfbn(ifac)/fikis
+
+  endif
 
   ! On doit remodifier la valeur du  Dirichlet de pression de mani�re
   !  � retrouver P*. Car dans typecl.f90 on a travaill� avec la pression
@@ -1196,10 +1338,10 @@ do ifac = 1, nfabor
   ! Convective Boundary Conditions
   !-------------------------------
 
-  elseif (icodcl(ifac,ivar).eq.2) then
+  elseif (icodcl(ifac,ipr).eq.2) then
 
-    pimp = rcodcl(ifac,ivar,1)
-    cfl = rcodcl(ifac,ivar,2)
+    pimp = rcodcl(ifac,ipr,1)
+    cfl = rcodcl(ifac,ipr,2)
 
     call set_convective_outlet_scalar &
          !===========================
@@ -1437,7 +1579,9 @@ elseif (itytur.eq.3) then
     ! --- Geometrical quantities
     distbf = distb(ifac)
 
-    hint = (visclc + idifft(ivar)*visctc/sigmae)/distbf
+    hint = (visclc + idifft(ivar)*visctc/sigmae)/distbf !FIXME
+! this hint is good only with SSG because Daly Harlow is used in
+! epsilon equation with EB-RSM and LRR
 
     ! Dirichlet Boundary Condition
     !-----------------------------
@@ -1868,23 +2012,21 @@ if (nscal.ge.1) then
     !        scalaire associe n'est pas resolu, on suppose alors qu'il
     !        doit etre traite comme un scalaire passif (defaut IHCP = 0)
     ihcp = 0
-    if(iscavr(ii).le.nscal) then
-      if(iscavr(ii).gt.0) then
-        iscal = iscavr(ii)
-      else
-        iscal = ii
-      endif
 
-      if(iscsth(iscal).eq.0.or.             &
-         iscsth(iscal).eq.2.or.             &
-         iscsth(iscal).eq.3) then
-        ihcp = 0
-      elseif(abs(iscsth(iscal)).eq.1) then
-        if(ipccp.gt.0) then
-          ihcp = 2
-        else
-          ihcp = 1
-        endif
+    iscal = ii
+    if (iscavr(ii).gt.0) then
+      iscal = iscavr(ii)
+    endif
+
+    if (iscsth(iscal).eq.0.or.             &
+        iscsth(iscal).eq.2.or.             &
+        iscsth(iscal).eq.3) then
+      ihcp = 0
+    elseif(abs(iscsth(iscal)).eq.1) then
+      if(ipccp.gt.0) then
+        ihcp = 2
+      else
+        ihcp = 1
       endif
     endif
 
@@ -1917,13 +2059,56 @@ if (nscal.ge.1) then
         rkl = propce(iel,ipcvsl)
       endif
 
-      ! --- turbulent Case
-      if (iturb.ne.0) then
+      ! Scalar diffusivity
+      if (idften(ivar).eq.1) then
         hint = (rkl+idifft(ivar)*cpp*visctc/sigmas(ii))/distbf
 
-      ! --- Laminar Case
-      else
-        hint = rkl/distbf
+      ! Symmetric tensor diffusivity
+      elseif (idften(ivar).eq.6) then
+
+        visci(1,1) = rkl + idifft(ivar)*cpp*visten(1,iel)*ctheta(ii)
+        visci(2,2) = rkl + idifft(ivar)*cpp*visten(2,iel)*ctheta(ii)
+        visci(3,3) = rkl + idifft(ivar)*cpp*visten(3,iel)*ctheta(ii)
+        visci(1,2) =       idifft(ivar)*cpp*visten(4,iel)*ctheta(ii)
+        visci(2,1) =       idifft(ivar)*cpp*visten(4,iel)*ctheta(ii)
+        visci(2,3) =       idifft(ivar)*cpp*visten(5,iel)*ctheta(ii)
+        visci(3,2) =       idifft(ivar)*cpp*visten(5,iel)*ctheta(ii)
+        visci(1,3) =       idifft(ivar)*cpp*visten(6,iel)*ctheta(ii)
+        visci(3,1) =       idifft(ivar)*cpp*visten(6,iel)*ctheta(ii)
+
+        ! ||Ki.S||^2
+        viscis = ( visci(1,1)*surfbo(1,ifac)       &
+                 + visci(1,2)*surfbo(2,ifac)       &
+                 + visci(1,3)*surfbo(3,ifac))**2   &
+               + ( visci(2,1)*surfbo(1,ifac)       &
+                 + visci(2,2)*surfbo(2,ifac)       &
+                 + visci(2,3)*surfbo(3,ifac))**2   &
+               + ( visci(3,1)*surfbo(1,ifac)       &
+                 + visci(3,2)*surfbo(2,ifac)       &
+                 + visci(3,3)*surfbo(3,ifac))**2
+
+        ! IF.Ki.S
+        fikis = ( (cdgfbo(1,ifac)-xyzcen(1,iel))*visci(1,1)   &
+                + (cdgfbo(2,ifac)-xyzcen(2,iel))*visci(2,1)   &
+                + (cdgfbo(3,ifac)-xyzcen(3,iel))*visci(3,1)   &
+                )*surfbo(1,ifac)                              &
+              + ( (cdgfbo(1,ifac)-xyzcen(1,iel))*visci(1,2)   &
+                + (cdgfbo(2,ifac)-xyzcen(2,iel))*visci(2,2)   &
+                + (cdgfbo(3,ifac)-xyzcen(3,iel))*visci(3,2)   &
+                )*surfbo(2,ifac)                              &
+              + ( (cdgfbo(1,ifac)-xyzcen(1,iel))*visci(1,3)   &
+                + (cdgfbo(2,ifac)-xyzcen(2,iel))*visci(2,3)   &
+                + (cdgfbo(3,ifac)-xyzcen(3,iel))*visci(3,3)   &
+                )*surfbo(3,ifac)
+
+        distfi = distb(ifac)
+
+        ! Take I" so that I"F= eps*||FI||*Ki.n when J" is in cell rji
+        ! NB: eps =1.d-1 must be consistent with vitens.f90
+        fikis = max(fikis, 1.d-1*sqrt(viscis)*distfi)
+
+        hint = viscis/surfbn(ifac)/fikis
+
       endif
 
       ! Dirichlet Boundary Condition
@@ -1940,8 +2125,6 @@ if (nscal.ge.1) then
              coefb(ifac,iclvar), coefb(ifac,iclvaf),             &
              pimp              , hint              , hext )
 
-
-
         ! ---> COUPLAGE : on stocke le hint (lambda/d      en temperature,
         !                                    lambda/(cp d) en enthalpie,
         !                                    lambda/(cv d) en energie)
@@ -1950,7 +2133,6 @@ if (nscal.ge.1) then
           hbord(ifac) = hint
         endif
 
-
         !--> Rayonnement :
 
         !      On stocke le coefficient d'echange lambda/distance
@@ -2020,7 +2202,7 @@ if (nscal.ge.1) then
           ! The outgoing flux is stored (Q = h(Ti'-Tp): negative if
           !  gain for the fluid) in W/m2
           propfb(ifac,ipprob(ifconv)) = coefa(ifac,iclvaf)              &
-                                      + coefb(ifac,iclvaf)*thbord(ifac)
+                                      + coefb(ifac,iclvaf)*theipb(ifac)
 
         endif
 
@@ -2038,11 +2220,6 @@ if (nscal.ge.1) then
            ( coefa(ifac,iclvar), coefa(ifac,iclvaf),             &
              coefb(ifac,iclvar), coefb(ifac,iclvaf),             &
              qimp              , hint )
-     !FIXME gradient BCs were set to homegenous Neumann
-!        if(iclvar.ne.iclvaf) then
-!          coefa(ifac,iclvar)  = 0.d0
-!          coefb(ifac,iclvar)  = 1.d0
-!        endif
 
         if (isvhbl.gt.0) hbord(ifac) = hint
 
@@ -2096,6 +2273,127 @@ if (nscal.ge.1) then
 
       endif
 
+      ! Thermal heat flux boundary conditions
+      if (ityturt(ii).eq.3) then
+
+        ! Name of the scalar ivar !TODO move outside of the loop
+        call field_get_name(ivarfl(ivar), fname)
+
+        ! Index of the corresponding turbulent flux
+        call field_get_id(trim(fname)//'_turbulent_flux', f_id)
+
+        call field_get_coefa_v(f_id,coefaut)
+        call field_get_coefb_v(f_id,coefbut)
+        call field_get_coefaf_v(f_id,cofafut)
+        call field_get_coefbf_v(f_id,cofbfut)
+        call field_get_coefad_v(f_id,cofarut)
+        call field_get_coefbd_v(f_id,cofbrut)
+
+        ! --- Physical Propreties
+        visclc = propce(iel,ipcvis)
+
+        ! --- Geometrical quantities
+        distbf = distb(ifac)
+
+        if (ivisls(iscal).le.0) then
+          rkl = visls0(iscal)/cpp
+        else
+          rkl = propce(iel,ipproc(ivisls(iscal)))/cpp
+        endif
+        hintt(1) = 0.5d0*(visclc+rkl)/distbf                        &
+                 + visten(1,iel)*ctheta(iscal)/distbf !FIXME ctheta (iscal)
+        hintt(2) = 0.5d0*(visclc+rkl)/distbf                        &
+                 + visten(2,iel)*ctheta(iscal)/distbf
+        hintt(3) = 0.5d0*(visclc+rkl)/distbf                        &
+                 + visten(3,iel)*ctheta(iscal)/distbf
+        hintt(4) = visten(4,iel)*ctheta(iscal)/distbf
+        hintt(5) = visten(5,iel)*ctheta(iscal)/distbf
+        hintt(6) = visten(6,iel)*ctheta(iscal)/distbf
+
+        ! Set pointer values of turbulent fluxes in icodcl
+        iut = nvar + 3*(ifltur(ii) - 1) + 1
+        ivt = nvar + 3*(ifltur(ii) - 1) + 2
+        iwt = nvar + 3*(ifltur(ii) - 1) + 3
+
+        ! Dirichlet Boundary Condition
+        !-----------------------------
+
+        if (icodcl(ifac,iut).eq.1) then
+
+          pimpv(1) = rcodcl(ifac,iut,1)
+          pimpv(2) = rcodcl(ifac,ivt,1)
+          pimpv(3) = rcodcl(ifac,iwt,1)
+          hextv(1) = rcodcl(ifac,iut,2)
+          hextv(2) = rcodcl(ifac,ivt,2)
+          hextv(3) = rcodcl(ifac,iwt,2)
+
+          call set_dirichlet_vector_ggdh &
+               !========================
+             ( coefaut(:,ifac)  , cofafut(:,ifac)  ,           &
+               coefbut(:,:,ifac), cofbfut(:,:,ifac),           &
+               pimpv            , hintt            , hextv )
+
+          ! Boundary conditions for thermal transport equation
+          do isou = 1, 3
+            cofarut(isou,ifac) = coefaut(isou,ifac)
+            do jsou =1, 3
+              cofbrut(isou,jsou,ifac) = coefbut(isou,jsou,ifac)
+            enddo
+          enddo
+
+        ! Neumann Boundary Conditions
+        !----------------------------
+
+        elseif (icodcl(ifac,iut).eq.3) then
+
+          qimpv(1) = rcodcl(ifac,iut,3)
+          qimpv(2) = rcodcl(ifac,ivt,3)
+          qimpv(3) = rcodcl(ifac,iwt,3)
+
+          call set_neumann_vector_ggdh &
+          !===========================
+             ( coefaut(:,ifac)  , cofafut(:,ifac)  ,           &
+               coefbut(:,:,ifac), cofbfut(:,:,ifac),           &
+               qimpv            , hintt )
+
+          ! Boundary conditions for thermal transport equation
+          do isou = 1, 3
+            cofarut(isou,ifac) = coefaut(isou,ifac)
+            do jsou =1, 3
+              cofbrut(isou,jsou,ifac) = coefbut(isou,jsou,ifac)
+            enddo
+          enddo
+
+        ! Convective Boundary Conditions
+        !-------------------------------
+
+        elseif (icodcl(ifac,iut).eq.2) then
+
+          pimpv(1) = rcodcl(ifac,iut,1)
+          cflv(1) = rcodcl(ifac,iut,2)
+          pimpv(2) = rcodcl(ifac,ivt,1)
+          cflv(2) = rcodcl(ifac,ivt,2)
+          pimpv(3) = rcodcl(ifac,iwt,1)
+          cflv(3) = rcodcl(ifac,iwt,2)
+
+          call set_convective_outlet_vector_ggdh &
+          !=====================================
+             ( coefaut(:,ifac)  , cofafut(:,ifac)  ,           &
+               coefbut(:,:,ifac), cofbfut(:,:,ifac),           &
+               pimpv            , cflv             , hintt )
+
+          ! Boundary conditions for thermal transport equation
+          do isou = 1, 3
+            cofarut(isou,ifac) = coefaut(isou,ifac)
+            do jsou =1, 3
+              cofbrut(isou,jsou,ifac) = coefbut(isou,jsou,ifac)
+            enddo
+          enddo
+
+        endif
+
+      endif
+
     enddo
 
   enddo
@@ -2456,24 +2754,23 @@ end subroutine
 ! Local functions
 !===============================================================================
 
-subroutine set_dirichlet_scalar &
-           !===================
- ( coefa , coefaf, coefb , coefbf, pimp  , hint, hext)
-
 !-------------------------------------------------------------------------------
 ! Arguments
 !______________________________________________________________________________.
 !  mode           name          role                                           !
 !______________________________________________________________________________!
 !> \param[out]    coefa         explicit BC coefficient for gradients
-!> \param[out]    coefaf        explicit BC coefficient for diffusive flux
+!> \param[out]    cofaf         explicit BC coefficient for diffusive flux
 !> \param[out]    coefb         implicit BC coefficient for gradients
-!> \param[out]    coefbf        implicit BC coefficient for diffusive flux
+!> \param[out]    cofbf         implicit BC coefficient for diffusive flux
 !> \param[in]     pimp          Dirichlet value to impose
 !> \param[in]     hint          Internal exchange coefficient
 !> \param[in]     hext          External exchange coefficient (10^30 by default)
 !_______________________________________________________________________________
 
+subroutine set_dirichlet_scalar &
+ ( coefa , cofaf, coefb , cofbf, pimp  , hint, hext)
+
 !===============================================================================
 ! Module files
 !===============================================================================
@@ -2486,7 +2783,7 @@ implicit none
 
 ! Arguments
 
-double precision coefa, coefaf, coefb, coefbf, pimp, hint, hext
+double precision coefa, cofaf, coefb, cofbf, pimp, hint, hext
 
 ! Local variables
 
@@ -2501,8 +2798,8 @@ if (abs(hext).gt.rinfin*0.5d0) then
   coefb = 0.d0
 
   ! Flux BCs
-  coefaf = -hint*pimp
-  coefbf =  hint
+  cofaf = -hint*pimp
+  cofbf =  hint
 
 else
 
@@ -2512,8 +2809,8 @@ else
 
   ! Flux BCs
   heq = hint*hext/(hint + hext)
-  coefaf = -heq*pimp
-  coefbf =  heq
+  cofaf = -heq*pimp
+  cofbf =  heq
 
 endif
 
@@ -2522,24 +2819,23 @@ end subroutine
 
 !===============================================================================
 
-subroutine set_dirichlet_vector &
-           !===================
- ( coefa , coefaf, coefb , coefbf, pimpv  , hint , hextv)
-
 !-------------------------------------------------------------------------------
 ! Arguments
 !______________________________________________________________________________.
 !  mode           name          role                                           !
 !______________________________________________________________________________!
 !> \param[out]    coefa         explicit BC coefficient for gradients
-!> \param[out]    coefaf        explicit BC coefficient for diffusive flux
+!> \param[out]    cofaf         explicit BC coefficient for diffusive flux
 !> \param[out]    coefb         implicit BC coefficient for gradients
-!> \param[out]    coefbf        implicit BC coefficient for diffusive flux
+!> \param[out]    cofbf         implicit BC coefficient for diffusive flux
 !> \param[in]     pimpv         Dirichlet value to impose
 !> \param[in]     hint          Internal exchange coefficient
 !> \param[in]     hextv         External exchange coefficient (10^30 by default)
 !_______________________________________________________________________________
 
+subroutine set_dirichlet_vector &
+ ( coefa , cofaf, coefb , cofbf, pimpv  , hint , hextv)
+
 !===============================================================================
 ! Module files
 !===============================================================================
@@ -2552,8 +2848,8 @@ implicit none
 
 ! Arguments
 
-double precision coefa(3), coefaf(3)
-double precision coefb(3,3), coefbf(3,3)
+double precision coefa(3), cofaf(3)
+double precision coefb(3,3), cofbf(3,3)
 double precision pimpv(3)
 double precision hint
 double precision hextv(3)
@@ -2575,12 +2871,12 @@ do isou = 1, 3
     enddo
 
     ! Flux BCs
-    coefaf(isou) = -hint*pimpv(isou)
+    cofaf(isou) = -hint*pimpv(isou)
     do jsou = 1, 3
       if (jsou.eq.isou) then
-        coefbf(isou,jsou) = hint
+        cofbf(isou,jsou) = hint
       else
-        coefbf(isou,jsou) = 0.d0
+        cofbf(isou,jsou) = 0.d0
       endif
     enddo
 
@@ -2599,12 +2895,12 @@ do isou = 1, 3
     enddo
 
     ! Flux BCs
-    coefaf(isou) = -heq*pimpv(isou)
+    cofaf(isou) = -heq*pimpv(isou)
     do jsou = 1, 3
       if (jsou.eq.isou) then
-        coefbf(isou,jsou) = heq
+        cofbf(isou,jsou) = heq
       else
-        coefbf(isou,jsou) = 0.d0
+        cofbf(isou,jsou) = 0.d0
       endif
     enddo
 
@@ -2617,9 +2913,83 @@ end subroutine
 
 !===============================================================================
 
-subroutine set_neumann_scalar &
-           !=================
- ( coefa , coefaf, coefb , coefbf, qimp  , hint)
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[out]    coefa         explicit BC coefficient for gradients
+!> \param[out]    cofaf         explicit BC coefficient for diffusive flux
+!> \param[out]    coefb         implicit BC coefficient for gradients
+!> \param[out]    cofbf         implicit BC coefficient for diffusive flux
+!> \param[in]     pimpv         Dirichlet value to impose
+!> \param[in]     hint          Internal exchange coefficient
+!> \param[in]     hextv         External exchange coefficient (10^30 by default)
+!_______________________________________________________________________________
+
+subroutine set_dirichlet_vector_ggdh &
+ ( coefa , cofaf, coefb , cofbf, pimpv  , hint , hextv)
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use cstnum, only: rinfin
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+double precision coefa(3), cofaf(3)
+double precision coefb(3,3), cofbf(3,3)
+double precision pimpv(3)
+double precision hint(6)
+double precision hextv(3)
+
+! Local variables
+
+integer          isou  , jsou
+double precision heq
+
+!===============================================================================
+
+do isou = 1, 3
+
+  if (abs(hextv(isou)).gt.rinfin*0.5d0) then
+    ! Gradient BCs
+    coefa(isou) = pimpv(isou)
+    do jsou = 1, 3
+      coefb(isou,jsou) = 0.d0
+    enddo
+
+  else
+
+    call csexit(1)
+
+  endif
+
+enddo
+
+! Flux BCs
+cofaf(1) = -(hint(1)*pimpv(1) + hint(4)*pimpv(2) + hint(6)*pimpv(3))
+cofaf(2) = -(hint(4)*pimpv(1) + hint(2)*pimpv(2) + hint(5)*pimpv(3))
+cofaf(3) = -(hint(6)*pimpv(1) + hint(5)*pimpv(2) + hint(3)*pimpv(3))
+cofbf(1,1) = hint(1)
+cofbf(2,2) = hint(2)
+cofbf(3,3) = hint(3)
+cofbf(1,2) = hint(4)
+cofbf(2,1) = hint(4)
+cofbf(2,3) = hint(5)
+cofbf(3,2) = hint(5)
+cofbf(1,3) = hint(6)
+cofbf(3,1) = hint(6)
+
+return
+end subroutine
+
+!===============================================================================
 
 !-------------------------------------------------------------------------------
 ! Arguments
@@ -2627,13 +2997,16 @@ subroutine set_neumann_scalar &
 !  mode           name          role                                           !
 !______________________________________________________________________________!
 !> \param[out]    coefa         explicit BC coefficient for gradients
-!> \param[out]    coefaf        explicit BC coefficient for diffusive flux
+!> \param[out]    cofaf         explicit BC coefficient for diffusive flux
 !> \param[out]    coefb         implicit BC coefficient for gradients
-!> \param[out]    coefbf        implicit BC coefficient for diffusive flux
+!> \param[out]    cofbf         implicit BC coefficient for diffusive flux
 !> \param[in]     qimp          Flux value to impose
 !> \param[in]     hint          Internal exchange coefficient
 !_______________________________________________________________________________
 
+subroutine set_neumann_scalar &
+ ( coefa , cofaf, coefb , cofbf, qimp  , hint)
+
 !===============================================================================
 ! Module files
 !===============================================================================
@@ -2644,7 +3017,7 @@ implicit none
 
 ! Arguments
 
-double precision coefa, coefaf, coefb, coefbf, qimp, hint
+double precision coefa, cofaf, coefb, cofbf, qimp, hint
 
 ! Local variables
 
@@ -2655,31 +3028,30 @@ coefa = -qimp/hint
 coefb = 1.d0
 
 ! Flux BCs
-coefaf = qimp
-coefbf = 0.d0
+cofaf = qimp
+cofbf = 0.d0
 
 return
 end subroutine
 
 !===============================================================================
 
-subroutine set_neumann_vector &
-         !==================
- ( coefa , coefaf, coefb , coefbf, qimpv  , hint)
-
 !-------------------------------------------------------------------------------
 ! Arguments
 !______________________________________________________________________________.
 !  mode           name          role                                           !
 !______________________________________________________________________________!
 !> \param[out]    coefa         explicit BC coefficient for gradients
-!> \param[out]    coefaf        explicit BC coefficient for diffusive flux
+!> \param[out]    cofaf         explicit BC coefficient for diffusive flux
 !> \param[out]    coefb         implicit BC coefficient for gradients
-!> \param[out]    coefbf        implicit BC coefficient for diffusive flux
+!> \param[out]    cofbf         implicit BC coefficient for diffusive flux
 !> \param[in]     qimpv         Flux value to impose
 !> \param[in]     hint          Internal exchange coefficient
 !_______________________________________________________________________________
 
+subroutine set_neumann_vector &
+ ( coefa , cofaf, coefb , cofbf, qimpv  , hint)
+
 !===============================================================================
 ! Module files
 !===============================================================================
@@ -2690,8 +3062,8 @@ implicit none
 
 ! Arguments
 
-double precision coefa(3), coefaf(3)
-double precision coefb(3,3), coefbf(3,3)
+double precision coefa(3), cofaf(3)
+double precision coefb(3,3), cofbf(3,3)
 double precision qimpv(3)
 double precision hint
 
@@ -2714,9 +3086,9 @@ do isou = 1, 3
   enddo
 
   ! Flux BCs
-  coefaf(isou) = qimpv(isou)
+  cofaf(isou) = qimpv(isou)
   do jsou = 1, 3
-    coefbf(isou,jsou) = 0.d0
+    cofbf(isou,jsou) = 0.d0
   enddo
 
 enddo
@@ -2724,12 +3096,271 @@ enddo
 return
 end subroutine
 
+!===============================================================================
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[out]    coefa         explicit BC coefficient for gradients
+!> \param[out]    cofaf         explicit BC coefficient for diffusive flux
+!> \param[out]    coefb         implicit BC coefficient for gradients
+!> \param[out]    cofbf         implicit BC coefficient for diffusive flux
+!> \param[in]     qimpv         Flux value to impose
+!> \param[in]     hint          Internal exchange coefficient
+!_______________________________________________________________________________
+
+subroutine set_neumann_vector_ggdh &
+ ( coefa , cofaf, coefb , cofbf, qimpv  , hint)
 
 !===============================================================================
+! Module files
+!===============================================================================
 
-subroutine set_convective_outlet_scalar &
-           !===========================
- ( coefa , cofaf, coefb , cofbf, pimp  , cfl   , hint)
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+double precision coefa(3), cofaf(3)
+double precision coefb(3,3), cofbf(3,3)
+double precision qimpv(3)
+double precision hint(6)
+
+! Local variables
+
+integer          isou  , jsou
+double precision invh(6), invdet, m(6)
+
+!===============================================================================
+m(1) = hint(2)*hint(3) - hint(5)*hint(5)
+m(2) = hint(1)*hint(3) - hint(6)*hint(6)
+m(3) = hint(1)*hint(2) - hint(4)*hint(4)
+m(4) = hint(5)*hint(6) - hint(4)*hint(3)
+m(5) = hint(4)*hint(6) - hint(1)*hint(5)
+m(6) = hint(4)*hint(5) - hint(2)*hint(6)
+
+invdet = 1.d0/(hint(1)*m(1) + hint(4)*m(4) + hint(6)*m(6))
+
+invh(1) = m(1) * invdet
+invh(2) = m(2) * invdet
+invh(3) = m(3) * invdet
+invh(4) = m(4) * invdet
+invh(5) = m(5) * invdet
+invh(6) = m(6) * invdet
+
+! Gradient BCs
+coefa(1) = -(invh(1)*qimpv(1) + invh(4)*qimpv(2) + invh(6)*qimpv(3))
+coefa(2) = -(invh(4)*qimpv(1) + invh(2)*qimpv(2) + invh(5)*qimpv(3))
+coefa(3) = -(invh(6)*qimpv(1) + invh(5)*qimpv(2) + invh(3)*qimpv(3))
+coefb(1,1) = invh(1)
+coefb(2,2) = invh(2)
+coefb(3,3) = invh(3)
+coefb(1,2) = invh(4)
+coefb(2,1) = invh(4)
+coefb(2,3) = invh(5)
+coefb(3,2) = invh(5)
+coefb(1,3) = invh(6)
+coefb(3,1) = invh(6)
+
+do isou = 1, 3
+
+  ! Flux BCs
+  cofaf(isou) = qimpv(isou)
+  do jsou = 1, 3
+    cofbf(isou,jsou) = 0.d0
+  enddo
+
+enddo
+
+return
+end subroutine
+
+!===============================================================================
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[out]    coefau        explicit BC coefficient for gradients
+!> \param[out]    cofafu        explicit BC coefficient for diffusive flux
+!> \param[out]    coefav        explicit BC coefficient for gradients
+!> \param[out]    cofafv        explicit BC coefficient for diffusive flux
+!> \param[out]    coefaw        explicit BC coefficient for gradients
+!> \param[out]    cofafw        explicit BC coefficient for diffusive flux
+!> \param[out]    coefbu        implicit BC coefficient for gradients
+!> \param[out]    cofbfu        implicit BC coefficient for diffusive flux
+!> \param[out]    coefbv        implicit BC coefficient for gradients
+!> \param[out]    cofbfv        implicit BC coefficient for diffusive flux
+!> \param[out]    coefbw        implicit BC coefficient for gradients
+!> \param[out]    cofbfw        implicit BC coefficient for diffusive flux
+!> \param[in]     pimpv         Dirichlet value to impose on the normal
+!>                              component
+!> \param[in]     qimpv         Flux value to impose on the
+!>                              tangential components
+!> \param[in]     vect          value of the vector at time n
+!> \param[in]     hint          Internal exchange coefficient
+!> \param[in]     normal        normal
+!_______________________________________________________________________________
+
+subroutine set_generalized_sym_scalar &
+ ( coefau, cofafu,                                                &
+   coefav, cofafv,                                                &
+   coefaw, cofafw,                                                &
+   coefbu, cofbfu,                                                &
+   coefbv, cofbfv,                                                &
+   coefbw, cofbfw,                                                &
+   pimpv , qimpv , vect  , hint, normal)
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+double precision coefau, coefav, coefaw
+double precision cofafu, cofafv, cofafw
+double precision coefbu, coefbv, coefbw
+double precision cofbfu, cofbfv, cofbfw
+double precision hint
+double precision normal(3)
+double precision vect(3)
+double precision pimpv(3), qimpv(3)
+
+! Local variables
+
+integer          isou  , jsou
+double precision coefa(3), cofaf(3)
+double precision coefb(3), cofbf(3)
+
+!===============================================================================
+
+do isou = 1, 3
+
+  ! Gradient BCs
+  coefa(isou) = pimpv(isou)*normal(isou)                                 &
+              - (1.d0-normal(isou)*normal(isou))*qimpv(isou)/hint
+  coefb(isou) = 1.d0 - normal(isou)*normal(isou)
+
+  ! Part which cannot be implicited
+  do jsou = 1, 3
+    if (jsou.ne.isou) then
+      coefa(isou) = coefa(isou) - normal(isou)*normal(jsou)*vect(jsou)
+    endif
+  enddo
+
+  ! Flux BCs
+  cofaf(isou) = -hint*pimpv(isou)*normal(isou)                           &
+              + (1.d0-normal(isou)*normal(isou))*qimpv(isou)
+
+  cofbf(isou) = hint*normal(isou)*normal(isou)
+
+  ! Part which cannot be implicited
+  do jsou = 1, 3
+    if (jsou.ne.isou) then
+      cofaf(isou) = cofaf(isou) + hint*normal(isou)*normal(jsou)*vect(jsou)
+    endif
+  enddo
+
+enddo
+
+coefau = coefa(1)
+coefav = coefa(2)
+coefaw = coefa(3)
+
+coefbu = coefb(1)
+coefbv = coefb(2)
+coefbw = coefb(3)
+
+cofafu = cofaf(1)
+cofafv = cofaf(2)
+cofafw = cofaf(3)
+
+cofbfu = cofbf(1)
+cofbfv = cofbf(2)
+cofbfw = cofbf(3)
+
+return
+end subroutine set_generalized_sym_scalar
+
+
+!===============================================================================
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[out]    coefa         explicit BC coefficient for gradients
+!> \param[out]    cofaf         explicit BC coefficient for diffusive flux
+!> \param[out]    coefb         implicit BC coefficient for gradients
+!> \param[out]    cofbf         implicit BC coefficient for diffusive flux
+!> \param[in]     pimpv         Dirichlet value to impose on the normal
+!>                              component
+!> \param[in]     qimpv         Flux value to impose on the
+!>                              tangential components
+!> \param[in]     hint          Internal exchange coefficient
+!> \param[in]     normal        normal
+!_______________________________________________________________________________
+
+subroutine set_generalized_sym_vector &
+ ( coefa , cofaf, coefb , cofbf, pimpv, qimpv, hint, normal)
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+double precision coefa(3), cofaf(3)
+double precision coefb(3,3), cofbf(3,3)
+double precision hint
+double precision normal(3)
+double precision pimpv(3), qimpv(3)
+
+! Local variables
+
+integer          isou  , jsou
+
+!===============================================================================
+
+do isou = 1, 3
+
+  ! Gradient BCs
+  coefa(isou) = pimpv(isou)*normal(isou)                                 &
+              - (1.d0-normal(isou)*normal(isou))*qimpv(isou)/hint
+  do jsou = 1, 3
+    if (jsou.eq.isou) then
+      coefb(isou,jsou) = 1.d0 - normal(isou)*normal(jsou)
+    else
+      coefb(isou,jsou) = - normal(isou)*normal(jsou)
+    endif
+  enddo
+
+  ! Flux BCs
+  cofaf(isou) = -hint*pimpv(isou)*normal(isou)                           &
+              + (1.d0-normal(isou)*normal(isou))*qimpv(isou)
+  do jsou = 1, 3
+    cofbf(isou,jsou) = hint*normal(isou)*normal(jsou)
+  enddo
+
+enddo
+
+return
+end subroutine set_generalized_sym_vector
+
+!===============================================================================
 
 !-------------------------------------------------------------------------------
 ! Arguments
@@ -2745,6 +3376,9 @@ subroutine set_convective_outlet_scalar &
 !> \param[in]     hint          Internal exchange coefficient
 !_______________________________________________________________________________
 
+subroutine set_convective_outlet_scalar &
+ ( coefa , cofaf, coefb , cofbf, pimp  , cfl   , hint)
+
 !===============================================================================
 ! Module files
 !===============================================================================
@@ -2774,10 +3408,6 @@ end subroutine
 
 !===============================================================================
 
-subroutine set_convective_outlet_vector &
-           !===========================
- ( coefa , cofaf, coefb , cofbf, pimpv  , cflv  , hint)
-
 !-------------------------------------------------------------------------------
 ! Arguments
 !______________________________________________________________________________.
@@ -2792,6 +3422,9 @@ subroutine set_convective_outlet_vector &
 !> \param[in]     hint          Internal exchange coefficient
 !_______________________________________________________________________________
 
+subroutine set_convective_outlet_vector &
+ ( coefa , cofaf, coefb , cofbf, pimpv  , cflv  , hint)
+
 !===============================================================================
 ! Module files
 !===============================================================================
@@ -2839,3 +3472,74 @@ enddo
 
 return
 end subroutine
+
+!===============================================================================
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[out]    coefa         explicit BC coefficient for gradients
+!> \param[out]    cofaf         explicit BC coefficient for diffusive flux
+!> \param[out]    coefb         implicit BC coefficient for gradients
+!> \param[out]    cofbf         implicit BC coefficient for diffusive flux
+!> \param[in]     pimpv         Dirichlet value to impose
+!> \param[in]     cflv          Local Courant number used to convect
+!> \param[in]     hint          Internal exchange coefficient
+!_______________________________________________________________________________
+
+subroutine set_convective_outlet_vector_ggdh &
+ ( coefa , cofaf, coefb , cofbf, pimpv  , cflv  , hint )
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+double precision coefa(3), cofaf(3)
+double precision coefb(3,3), cofbf(3,3)
+double precision pimpv(3), cflv(3)
+double precision hint(6)
+
+! Local variables
+
+integer          isou  , jsou
+
+!===============================================================================
+
+do isou = 1, 3
+
+  ! Gradient BCs
+  do jsou = 1, 3
+    if (jsou.eq.isou) then
+      coefb(isou,jsou) = cflv(isou)*(1.d0+cflv(isou))
+    else
+      coefb(isou,jsou) = 0.d0
+    endif
+  enddo
+  coefa(isou) = (1.d0-coefb(isou,isou))*pimpv(isou)
+
+enddo
+
+! Flux BCs
+cofaf(1) = -(hint(1)*coefa(1) + hint(4)*coefa(2) + hint(6)*coefa(3))
+cofaf(2) = -(hint(4)*coefa(1) + hint(2)*coefa(2) + hint(5)*coefa(3))
+cofaf(3) = -(hint(6)*coefa(1) + hint(5)*coefa(2) + hint(3)*coefa(3))
+cofbf(1,1) = hint(1)*(1.d0 - coefb(1,1))
+cofbf(2,2) = hint(2)*(1.d0 - coefb(2,2))
+cofbf(3,3) = hint(3)*(1.d0 - coefb(3,3))
+cofbf(1,2) = hint(4)*(1.d0 - coefb(1,1))
+cofbf(2,1) = hint(4)*(1.d0 - coefb(1,1))
+cofbf(2,3) = hint(5)*(1.d0 - coefb(2,2))
+cofbf(3,2) = hint(5)*(1.d0 - coefb(2,2))
+cofbf(1,3) = hint(6)*(1.d0 - coefb(3,3))
+cofbf(3,1) = hint(6)*(1.d0 - coefb(3,3))
+
+return
+end subroutine
diff --git a/src/base/cou1di.f90 b/src/base/cou1di.f90
index c5830d4..59010eb 100644
--- a/src/base/cou1di.f90
+++ b/src/base/cou1di.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -93,8 +93,8 @@ implicit none
 
 integer          nfabor
 integer          nvar , nscal
-integer          isvtb  , icodcl(nfabor,nvar)
-double precision rcodcl(nfabor,nvar,3)
+integer          isvtb  , icodcl(nfabor,nvarcl)
+double precision rcodcl(nfabor,nvarcl,3)
 
 ! Local variables
 
diff --git a/src/base/cou1do.f90 b/src/base/cou1do.f90
index 35ad9d2..65a3627 100644
--- a/src/base/cou1do.f90
+++ b/src/base/cou1do.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -175,8 +175,7 @@ call  uspt1d &
    tept1d , hept1d , fept1d ,                                     &
    xlmbt1 , rcpt1d , dtpt1d ,                                     &
    dt     , rtpa   ,                                              &
-   propce , propfa , propfb ,                                     &
-   coefa  , coefb  )
+   propce , propfa , propfb )
 
 iappel = 3
 call vert1d &
diff --git a/src/base/coupbi.f90 b/src/base/coupbi.f90
index 9f20bfe..58a6bb5 100644
--- a/src/base/coupbi.f90
+++ b/src/base/coupbi.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -87,8 +87,8 @@ implicit none
 ! Arguments
 
 integer          nfabor, nvar, nscal
-integer          icodcl(nfabor,nvar)
-double precision rcodcl(nfabor,nvar,3)
+integer          icodcl(nfabor,nvarcl)
+double precision rcodcl(nfabor,nvarcl,3)
 
 ! Local variables
 
diff --git a/src/base/coupbo.f90 b/src/base/coupbo.f90
index 745505f..ee6e7e6 100644
--- a/src/base/coupbo.f90
+++ b/src/base/coupbo.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -223,12 +223,11 @@ do inbcou = 1, nbccou
       iccfth = 7
       imodif = 0
 
-      call uscfth                                                   &
+      call cfther                                                   &
       !==========
     ( nvar   , nscal  ,                                              &
       iccfth , imodif ,                                              &
       dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-      coefa  , coefb  ,                                              &
       wa(iepsel) , wa(iepsfa) , wa(igamag) , wa(ixmasm) )
       !---------   ---------
 
diff --git a/src/base/covofi.f90 b/src/base/covofi.f90
index 78bb5df..0b5c35a 100644
--- a/src/base/covofi.f90
+++ b/src/base/covofi.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -94,7 +94,7 @@ use cstphy
 use cstnum
 use ppppar
 use ppthch
-use pointe, only: porosi
+use pointe, only: porosi, visten
 use coincl
 use cpincl
 use cs_fuel_incl
@@ -102,6 +102,7 @@ use ppincl
 use lagpar
 use lagran
 use radiat
+use field
 use mesh
 use parall
 use period
@@ -144,26 +145,35 @@ integer          nswrgp, imligp, iwarnp
 integer          iconvp, idiffp, ndircp, ireslp, nitmap
 integer          nswrsp, ircflp, ischcp, isstpp, iescap
 integer          imgrp , ncymxp, nitmfp
-integer          imucpp
+integer          imucpp, idftnp, iswdyp
+integer          f_id
 
 double precision epsrgp, climgp, extrap, relaxp, blencp, epsilp
 double precision epsrsp
 double precision rhovst, xk    , xe    , sclnor
 double precision thetv , thets , thetap, thetp1
 double precision smbexp
+double precision trrij , csteps
 
 double precision rvoid(1)
 
+character*80     fname
+
 double precision, allocatable, dimension(:) :: w1
+double precision, allocatable, dimension(:,:) :: viscce
+double precision, allocatable, dimension(:,:) :: weighf
+double precision, allocatable, dimension(:) :: weighb
 double precision, allocatable, dimension(:,:) :: grad
 double precision, allocatable, dimension(:) :: dpvar
 double precision, allocatable, dimension(:) :: xcpp
 double precision, allocatable, dimension(:) :: srcmas
 
+double precision, dimension(:,:), pointer :: xut
+
 !===============================================================================
 
 !===============================================================================
-! 1. INITIALISATION
+! 1. Initialization
 !===============================================================================
 
 ! Allocate temporary arrays
@@ -228,7 +238,7 @@ endif
 ! When solving the Temperature, we solve:
 !  cp*Vol*dT/dt + ...
 if (iscalt.gt.0) then
-  if (ivar.eq.isca(iscalt)) then
+  if (ivar.eq.isca(iscalt) .or. iscavr(iscal).eq.iscalt) then
     if (abs(iscsth(iscalt)).eq.1) then
       imucpp = 1
     else
@@ -281,8 +291,7 @@ call ustssc &
   iscal  ,                                                       &
   icepdc , icetsm , itypsm ,                                     &
   dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
-  coefa  , coefb  , ckupdc , smacel ,                            &
-  smbrs  , rovsdt )
+  ckupdc , smacel , smbrs  , rovsdt )
 
 ! Si on extrapole les TS :
 !   SMBRS recoit -theta PROPCE du pas de temps precedent
@@ -428,7 +437,6 @@ if (iilagr.eq.2 .and. ltsthe.eq.1)  then
 endif
 
 ! Mass source term
-
 if (ncesmp.gt.0) then
 
   ! Entier egal a 1 (pour navsto : nb de sur-iter)
@@ -469,10 +477,8 @@ if (ncesmp.gt.0) then
 
 endif
 
-
-! SI ON CALCULE LA VARIANCE DES FLUCTUATIONS D'UN SCALAIRE,
-!   ON RAJOUTE LES TERMES DE PRODUCTION ET DE DISSIPATION
-
+! If the current scalar is the variance of an other scalar,
+! production and dissipation terms are added.
 if (itspdv.eq.1) then
 
   if (itytur.eq.2 .or. itytur.eq.3 .or. itytur.eq.5 .or. iturb.eq.60) then
@@ -483,7 +489,7 @@ if (itspdv.eq.1) then
     ! Remarque : on a prevu la possibilite de scalaire associe non
     !  variable de calcul, mais des adaptations sont requises
 
-    if(ivarsc.gt.0) then
+    if (ivarsc.gt.0) then
       iii = ivarsc
     else
       write(nfecra,9000)ivarsc
@@ -501,12 +507,12 @@ if (itspdv.eq.1) then
 
     call grdcel &
     !==========
- ( iii    , imrgra , inc    , iccocg , nswrgp , imligp ,          &
-   iwarnp , nfecra ,                                              &
-   epsrgp , climgp , extrap ,                                     &
-   rtpa(1,iii) , coefa(1,iclrtp(iii,icoef)) ,                     &
-                 coefb(1,iclrtp(iii,icoef)) ,                     &
-   grad   )
+  ( iii    , imrgra , inc    , iccocg , nswrgp , imligp ,          &
+    iwarnp , nfecra ,                                              &
+    epsrgp , climgp , extrap ,                                     &
+    rtpa(1,iii) , coefa(1,iclrtp(iii,icoef)) ,                     &
+                  coefb(1,iclrtp(iii,icoef)) ,                     &
+    grad   )
 
     ! Traitement de la production
     ! On utilise MAX(PROPCE,ZERO) car en LES dynamique on fait un clipping
@@ -519,28 +525,76 @@ if (itspdv.eq.1) then
     if (isso2t(iscal).gt.0) then
       ! On prend la viscosite a l'instant n, meme si elle est extrapolee
       ipcvso = ipcvst
-      if(iviext.gt.0) ipcvso = ipproc(ivista)
-      do iel = 1, ncel
-        propce(iel,iptsca) = propce(iel,iptsca)                   &
-             + 2.d0*max(propce(iel,ipcvso),zero)                  &
-             *volume(iel)/sigmas(iscal)                           &
-             *(grad(iel,1)**2 + grad(iel,2)**2 + grad(iel,3)**2)
-      enddo
+      if (iviext.gt.0) ipcvso = ipproc(ivista)
+
+
+      ! iscal is the variance of the scalar iiscav
+      ! with modelized turbulent fluxes GGDH or AFM or DFM
+      if (ityturt(iiscav).ge.1) then
+
+        ! Name of the scalar iiscav associated to the variance iscal
+        call field_get_name(ivarfl(ivarsc), fname)
+
+        ! Index of the corresponding turbulent flux
+        call field_get_id(trim(fname)//'_turbulent_flux', f_id)
+
+        call field_get_val_v(f_id, xut)
+
+        do iel = 1, ncel
+          propce(iel,iptsca) = propce(iel,iptsca) -2.d0*xcpp(iel)*volume(iel) &
+                                                  *(xut(1,iel)*grad(iel,1)    &
+                                                   +xut(2,iel)*grad(iel,2)    &
+                                                   +xut(3,iel)*grad(iel,3) )
+        enddo
+      ! SGDH model
+      else
+        do iel = 1, ncel
+          propce(iel,iptsca) = propce(iel,iptsca)                             &
+               + 2.d0*xcpp(iel)*max(propce(iel,ipcvso),zero)                  &
+               *volume(iel)/sigmas(iscal)                                     &
+               *(grad(iel,1)**2 + grad(iel,2)**2 + grad(iel,3)**2)
+        enddo
+      endif
     ! Sinon : dans SMBRS
     else
       ipcvso = ipcvst
-      do iel = 1, ncel
-        smbrs(iel) = smbrs(iel)                                   &
-             + 2.d0*max(propce(iel,ipcvso),zero)                  &
-             *volume(iel)/sigmas(iscal)                           &
-             *(grad(iel,1)**2 + grad(iel,2)**2 + grad(iel,3)**2)
-      enddo
+
+      ! iscal is the variance of the scalar iiscav
+      ! with modelized turbulent fluxes GGDH or AFM or DFM
+      if (ityturt(iiscav).ge.1) then
+
+
+        ! Name of the scalar ivarsc associated to the variance iscal
+        call field_get_name(ivarfl(ivarsc), fname)
+
+        ! Index of the corresponding turbulent flux
+        call field_get_id(trim(fname)//'_turbulent_flux', f_id)
+
+        call field_get_val_v(f_id, xut)
+
+        do iel = 1, ncel
+          smbrs(iel) = smbrs(iel) -2.d0*xcpp(iel)*volume(iel)   &
+                                  *(xut(1,iel)*grad(iel,1)      &
+                                   +xut(2,iel)*grad(iel,2)      &
+                                   +xut(3,iel)*grad(iel,3) )
+        enddo
+
+      ! SGDH model
+      else
+        do iel = 1, ncel
+          smbrs(iel) = smbrs(iel)                                            &
+                     + 2.d0*xcpp(iel)*max(propce(iel,ipcvso),zero)           &
+                     * volume(iel)/sigmas(iscal)                             &
+                     * (grad(iel,1)**2 + grad(iel,2)**2 + grad(iel,3)**2)
+        enddo
+      endif
+
       ! Production term for a variance  TODO compute ustdy when isso2t >0
       if (idilat.eq.4) then
         do iel = 1, ncel
           propce(iel,ipproc(iustdy(iscal))) =                     &
           propce(iel,ipproc(iustdy(iscal))) +                     &
-               2.d0*max(propce(iel,ipcvso),zero)                  &
+               2.d0*xcpp(iel)*max(propce(iel,ipcvso),zero)        &
              *volume(iel)/sigmas(iscal)                           &
              *(grad(iel,1)**2 + grad(iel,2)**2 + grad(iel,3)**2)
         enddo
@@ -567,7 +621,8 @@ if (itspdv.eq.1) then
         xk = rtpa(iel,ik)
         xe = cmu*xk*rtpa(iel,iomg)
       endif
-      rhovst = propce(iel,ipcrom)*xe/(xk * rvarfl(iscal))*volume(iel)
+      rhovst = xcpp(iel)*propce(iel,ipcrom)*xe/(xk * rvarfl(iscal))       &
+             *volume(iel)
 
       ! La diagonale recoit eps/Rk, (*theta eventuellement)
       rovsdt(iel) = rovsdt(iel) + rhovst*thetap
@@ -575,8 +630,8 @@ if (itspdv.eq.1) then
       smbrs(iel) = smbrs(iel) - rhovst*rtpa(iel,ivar)
       ! Dissipation term for a variance
       if (idilat.eq.4) then
-        propce(iel,ipproc(iustdy(iscal))) =                       &
-        propce(iel,ipproc(iustdy(iscal))) - rhovst*rtpa(iel,ivar)
+        propce(iel,ipproc(iustdy(iscal))) =                               &
+          propce(iel,ipproc(iustdy(iscal))) - xcpp(iel)*rhovst*rtpa(iel,ivar)
       endif
     enddo
 
@@ -591,29 +646,107 @@ if (isso2t(iscal).gt.0) then
   enddo
 endif
 
+! Low Mach compressible algos (conservative in time)
+if (idilat.gt.1) then
+  ipcrho = ipcroa
+
+! Standard algo
+else
+  ipcrho = ipcrom
+endif
+
+idftnp = idften(ivar)
+
 ! "VITESSE" DE DIFFUSION FACETTE
 
 ! On prend le MAX(mu_t,0) car en LES dynamique mu_t peut etre negatif
 ! (clipping sur (mu + mu_t)). On aurait pu prendre
 ! MAX(K + K_t,0) mais cela autoriserait des K_t negatif, ce qui est
 ! considere ici comme non physique.
-if(idiff(ivar).ge.1) then
-  if (ipcvsl.eq.0) then
-    do iel = 1, ncel
-      w1(iel) = visls0(iscal)                                     &
-         + idifft(ivar)*xcpp(iel)*max(propce(iel,ipcvst),zero)/sigmas(iscal)
-    enddo
-  else
-    do iel = 1, ncel
-      w1(iel) = propce(iel,ipcvsl)                                &
-         + idifft(ivar)*xcpp(iel)*max(propce(iel,ipcvst),zero)/sigmas(iscal)
-    enddo
+if (idiff(ivar).ge.1) then
+  ! Scalar diffusivity
+  if (idftnp.eq.1) then
+    if (ipcvsl.eq.0) then
+      do iel = 1, ncel
+        w1(iel) = visls0(iscal)                                     &
+           + idifft(ivar)*xcpp(iel)*max(propce(iel,ipcvst),zero)/sigmas(iscal)
+      enddo
+    else
+      do iel = 1, ncel
+        w1(iel) = propce(iel,ipcvsl)                                &
+           + idifft(ivar)*xcpp(iel)*max(propce(iel,ipcvst),zero)/sigmas(iscal)
+      enddo
+    endif
+
+    call viscfa &
+    !==========
+   ( imvisf ,                      &
+     w1     ,                      &
+     viscf  , viscb  )
+
+  ! Symmetric tensor diffusivity (GGDH)
+  elseif (idftnp.eq.6) then
+
+    ! Allocate temporary arrays
+    allocate(viscce(6,ncelet))
+    allocate(weighf(2,nfac))
+    allocate(weighb(nfabor))
+
+    if (ipcvsl.eq.0) then
+      do iel = 1, ncel
+
+        viscce(1,iel) = visls0(iscal)                                      &
+                      + idifft(ivar)*xcpp(iel)*visten(1,iel)*ctheta(iscal)
+        viscce(2,iel) = visls0(iscal)                                      &
+                      + idifft(ivar)*xcpp(iel)*visten(2,iel)*ctheta(iscal)
+        viscce(3,iel) = visls0(iscal)                                      &
+                      + idifft(ivar)*xcpp(iel)*visten(3,iel)*ctheta(iscal)
+        viscce(4,iel) = idifft(ivar)*xcpp(iel)*visten(4,iel)*ctheta(iscal)
+        viscce(5,iel) = idifft(ivar)*xcpp(iel)*visten(5,iel)*ctheta(iscal)
+        viscce(6,iel) = idifft(ivar)*xcpp(iel)*visten(6,iel)*ctheta(iscal)
+
+      enddo
+    else
+      do iel = 1, ncel
+
+        viscce(1,iel) = propce(iel,ipcvsl)                                 &
+                      + idifft(ivar)*xcpp(iel)*visten(1,iel)*ctheta(iscal)
+        viscce(2,iel) = propce(iel,ipcvsl)                                 &
+                      + idifft(ivar)*xcpp(iel)*visten(2,iel)*ctheta(iscal)
+        viscce(3,iel) = propce(iel,ipcvsl)                                 &
+                      + idifft(ivar)*xcpp(iel)*visten(3,iel)*ctheta(iscal)
+        viscce(4,iel) = idifft(ivar)*xcpp(iel)*visten(4,iel)*ctheta(iscal)
+        viscce(5,iel) = idifft(ivar)*xcpp(iel)*visten(5,iel)*ctheta(iscal)
+        viscce(6,iel) = idifft(ivar)*xcpp(iel)*visten(6,iel)*ctheta(iscal)
+
+      enddo
+    endif
+
+    iwarnp = iwarni(ivar)
+
+    call vitens &
+    !==========
+   ( imvisf ,                      &
+     viscce , iwarnp ,             &
+     weighf , weighb ,             &
+     viscf  , viscb  )
+
+  endif
+
+  ! AFM model or DFM models: add div(Cp*rho*T'u') to smbrs
+  ! Compute T'u' for GGDH
+  if (ityturt(iscal).ge.1) then
+
+    call divrit &
+    !==========
+    ( nvar   , nscal  ,                                              &
+      iscal  , itspdv ,                                              &
+      dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
+      coefa  , coefb  ,                                              &
+      xcpp   ,                                                       &
+      smbrs  )
+
   endif
-  call viscfa &
-  !==========
- ( imvisf ,                                                       &
-   w1     ,                                                       &
-   viscf  , viscb  )
 
 else
 
@@ -626,15 +759,6 @@ else
 
 endif
 
-! Low Mach compressible algos (conservative in time)
-if (idilat.gt.1) then
-  ipcrho = ipcroa
-
-! Standard algo
-else
-  ipcrho = ipcrom
-endif
-
 ! Without porosity
 if (iporos.eq.0) then
 
@@ -663,7 +787,6 @@ endif
 !===============================================================================
 ! 3. Solving
 !===============================================================================
-
 iconvp = iconv (ivar)
 idiffp = idiff (ivar)
 ireslp = iresol(ivar)
@@ -676,6 +799,7 @@ ircflp = ircflu(ivar)
 ischcp = ischcv(ivar)
 isstpp = isstpc(ivar)
 iescap = 0
+iswdyp = iswdyn(ivar)
 imgrp  = imgr  (ivar)
 ncymxp = ncymax(ivar)
 nitmfp = nitmgf(ivar)
@@ -694,15 +818,16 @@ call codits &
  ( nvar   , nscal  ,                                              &
    idtvar , ivar   , iconvp , idiffp , ireslp , ndircp , nitmap , &
    imrgra , nswrsp , nswrgp , imligp , ircflp ,                   &
-   ischcp , isstpp , iescap , imucpp ,                            &
+   ischcp , isstpp , iescap , imucpp , idftnp , iswdyp ,          &
    imgrp  , ncymxp , nitmfp , ipp    , iwarnp ,                   &
    blencp , epsilp , epsrsp , epsrgp , climgp , extrap ,          &
    relaxp , thetv  ,                                              &
    rtpa(1,ivar)    , rtpa(1,ivar)    ,                            &
-                     coefa(1,iclvar) , coefb(1,iclvar) ,          &
-                     coefa(1,iclvaf) , coefb(1,iclvaf) ,          &
-                     propfa(1,iflmas), propfb(1,iflmab),          &
-   viscf  , viscb  , viscf  , viscb  ,                            &
+   coefa(1,iclvar) , coefb(1,iclvar) ,                            &
+   coefa(1,iclvaf) , coefb(1,iclvaf) ,                            &
+   propfa(1,iflmas), propfb(1,iflmab),                            &
+   viscf  , viscb  , viscce , viscf  , viscb  , viscce ,          &
+   weighf , weighb ,                                              &
    rovsdt , smbrs  , rtp(1,ivar)     , dpvar  ,                   &
    xcpp   , rvoid  )
 
@@ -744,6 +869,8 @@ endif
 
 ! Free memory
 deallocate(w1)
+if (allocated(viscce)) deallocate(viscce)
+if (allocated(weighf)) deallocate(weighf, weighb)
 deallocate(dpvar)
 deallocate(xcpp)
 
diff --git a/src/base/cplsat.f90 b/src/base/cplsat.f90
index 3ce6e9d..3d104a4 100644
--- a/src/base/cplsat.f90
+++ b/src/base/cplsat.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,7 +20,8 @@
 
 !-------------------------------------------------------------------------------
 
-! Module for code/code coupling
+!> \file cplsat.f90
+!> Module for code/code coupling
 
 module cplsat
 
@@ -52,6 +53,14 @@ module cplsat
   integer, save :: iturcp(nbcpmx), imajcp(nbcpmx), icormx(nbcpmx)
   integer, save :: nvarcp(nbcpmx), nvarto(nbcpmx)
 
+  !> Absolute time value after the mesh starts to rotate (if it does),
+  !> for previous calculation
+  double precision, save :: ttpmob
+
+  !> Current absolute time after the mesh starts to rotate (if it does).
+  !> In case of restart, this is equal to ttpmob + additional computed time.
+  double precision, save :: ttcmob
+
   !=============================================================================
 
 end module cplsat
diff --git a/src/base/cptssy.f90 b/src/base/cptssy.f90
index a358998..ea7f5e9 100644
--- a/src/base/cptssy.f90
+++ b/src/base/cptssy.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cpvosy.f90 b/src/base/cpvosy.f90
index 6e947a2..e7a0ddb 100644
--- a/src/base/cpvosy.f90
+++ b/src/base/cpvosy.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -25,7 +25,7 @@ subroutine cpvosy &
 
  ( nvar   , nscal  , isvtf  ,                                     &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   hbord  , tbord  )
+   hbord  , theipb )
 
 !===============================================================================
 ! Purpose:
@@ -49,7 +49,7 @@ subroutine cpvosy &
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
 ! hbord(nfabor)    ! ra ! <-- ! coefficients d'echange aux bords               !
-! tbord(nfabor)    ! ra ! <-- ! temperatures aux bords                         !
+! theipb(nfabor)   ! ra ! <-- ! temperatures aux bords                         !
 !__________________!____!_____!________________________________________________!
 
 !     Type: i (integer), r (real), s (string), a (array), l (logical),
@@ -79,7 +79,7 @@ integer          isvtf
 
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*),propfa(nfac,*),propfb(nfabor,*)
-double precision hbord(nfabor),tbord(nfabor)
+double precision hbord(nfabor),theipb(nfabor)
 
 ! Local variables
 
diff --git a/src/base/cregeo.f90 b/src/base/cregeo.f90
index 997ffb4..fbc7aad 100644
--- a/src/base/cregeo.f90
+++ b/src/base/cregeo.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -54,6 +54,7 @@ use ppthch
 use ppincl
 use ctincl
 use mesh
+use post
 
 !===============================================================================
 
@@ -115,14 +116,13 @@ endif
 ! 3. Write time-independent post-processing meshes
 !===============================================================================
 
-call pstema (ntcabs, ttcabs)
-!==========
+call cs_post_write_meshes (ntcabs, ttcabs)
 
 !===============================================================================
 ! 4. Filter extended neighborhood for least-squares gradients
 !===============================================================================
 
-if (imrgra.eq.3) then
+if (imrgra.eq.3 .or. imrgra.eq.6 .or. imrgra.eq.-3 .or. imrgra.eq.-6) then
   call redvse (anomax)
   !==========
 endif
diff --git a/src/base/cs2tsv.f90 b/src/base/cs2tsv.f90
index 400ee82..6a3b180 100644
--- a/src/base/cs2tsv.f90
+++ b/src/base/cs2tsv.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_ale.c b/src/base/cs_ale.c
index 4c26981..df3c5a5 100644
--- a/src/base/cs_ale.c
+++ b/src/base/cs_ale.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_ale.h b/src/base/cs_ale.h
index fbd4906..2b5ff32 100644
--- a/src/base/cs_ale.h
+++ b/src/base/cs_ale.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_ast_coupling.c b/src/base/cs_ast_coupling.c
index c73a2a1..5238adc 100644
--- a/src/base/cs_ast_coupling.c
+++ b/src/base/cs_ast_coupling.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_ast_coupling.h b/src/base/cs_ast_coupling.h
index 6fa5da8..5451895 100644
--- a/src/base/cs_ast_coupling.h
+++ b/src/base/cs_ast_coupling.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_base.c b/src/base/cs_base.c
index 88c282c..7179352 100644
--- a/src/base/cs_base.c
+++ b/src/base/cs_base.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -31,6 +31,7 @@
  *----------------------------------------------------------------------------*/
 
 #include <assert.h>
+#include <ctype.h>
 #include <errno.h>
 #include <signal.h>
 #include <stdio.h>
@@ -39,7 +40,7 @@
 #include <stdarg.h>
 #include <time.h>
 
-#if defined(HAVE_GETCWD) || defined(HAVE_SLEEP)
+#if defined(HAVE_UNISTD_H)
 #include <unistd.h>
 #endif
 
@@ -123,6 +124,7 @@ static bool  cs_glob_base_str_init = false;
 static bool  cs_glob_base_str_is_free[CS_BASE_N_STRINGS];
 static char  cs_glob_base_str[CS_BASE_N_STRINGS][CS_BASE_STRING_LEN + 1];
 
+
 /* Global variables associated with signal handling */
 
 #if defined(SIGHUP)
@@ -135,6 +137,7 @@ static _cs_base_sighandler_t cs_glob_base_sigfpe_save = SIG_DFL;
 static _cs_base_sighandler_t cs_glob_base_sigsegv_save = SIG_DFL;
 
 #if defined(__bgq__)
+static _cs_base_sighandler_t cs_glob_base_sigabrt_save = SIG_DFL;
 static _cs_base_sighandler_t cs_glob_base_sigtrap_save = SIG_DFL;
 #endif
 
@@ -142,6 +145,22 @@ static _cs_base_sighandler_t cs_glob_base_sigtrap_save = SIG_DFL;
 static _cs_base_sighandler_t cs_glob_base_sigcpu_save = SIG_DFL;
 #endif
 
+/* Installation paths */
+
+static const char _cs_base_build_localedir[] = LOCALEDIR;
+static const char _cs_base_build_pkgdatadir[] = PKGDATADIR;
+static char *_cs_base_env_localedir = NULL;
+static char *_cs_base_env_pkgdatadir = NULL;
+
+/* Log file */
+
+static char  *_bft_printf_file_name = NULL;
+static bool   _bft_printf_suppress = false;
+
+/* Additional cleanup steps */
+
+static cs_base_atexit_t  * _cs_base_atexit = NULL;
+
 /*============================================================================
  * Private function definitions
  *============================================================================*/
@@ -212,6 +231,8 @@ _cs_base_err_vprintf(const char  *format,
   if (initialized == false) {
 
     char err_file_name[81];
+    int i;
+    int n_dec = 1;
 
     if (cs_glob_rank_id < 1)
       strcpy(err_file_name, "error");
@@ -235,10 +256,8 @@ _cs_base_err_vprintf(const char  *format,
                                                             cs_timer_wtime()
                                                             is unusable. */
 #endif
-      if (cs_glob_n_ranks > 9999)
-        sprintf(err_file_name, "error_n%07d", cs_glob_rank_id + 1);
-      else
-        sprintf(err_file_name, "error_n%04d", cs_glob_rank_id + 1);
+      for (i = cs_glob_n_ranks; i >= 10; i /= 10, n_dec += 1);
+      sprintf(err_file_name, "error_n%0*d", n_dec, cs_glob_rank_id + 1);
     }
 
     freopen(err_file_name, "w", stderr);
@@ -316,6 +335,11 @@ _cs_base_error_handler(const char  *nom_fic,
                        const char  *format,
                        va_list      arg_ptr)
 {
+  if (_cs_base_atexit != NULL) {
+    _cs_base_atexit();
+    _cs_base_atexit = NULL;
+  }
+
   bft_printf_flush();
 
   _cs_base_err_printf("\n");
@@ -474,6 +498,11 @@ _cs_base_backtrace_print(int  niv_debut)
 static void
 _cs_base_sig_fatal(int  signum)
 {
+  if (_cs_base_atexit != NULL) {
+    _cs_base_atexit();
+    _cs_base_atexit = NULL;
+  }
+
   bft_printf_flush();
 
   switch (signum) {
@@ -505,6 +534,14 @@ _cs_base_sig_fatal(int  signum)
                           "intercepted!\n"));
     break;
 
+#if defined(__bgq__)
+  case SIGABRT:
+    _cs_base_err_printf(_("SIGABRT signal (Abort) "
+                          "intercepted.\n"));
+    cs_glob_base_sigabrt_save  = signal(SIGABRT, cs_glob_base_sigabrt_save);
+    break;
+#endif
+
 #if defined(SIGXCPU)
   case SIGXCPU:
     _cs_base_err_printf(_("SIGXCPU signal (CPU time limit reached) "
@@ -521,6 +558,83 @@ _cs_base_sig_fatal(int  signum)
   _cs_base_exit(EXIT_FAILURE);
 }
 
+/*----------------------------------------------------------------------------
+ * Return a string providing path information.
+ *
+ * This is normally the path determined upon configuration, but may be
+ * adapted for movable installs using the CS_ROOT_DIR environment variable
+ * or by a guess on the assumed relative path.
+ *----------------------------------------------------------------------------*/
+
+static const char *
+_get_path(const char  *dir_path,
+          const char  *build_path,
+          char        *env_path)
+{
+#if defined(HAVE_RELOCATABLE)
+  {
+    const char *cs_root_dir = NULL;
+    const char *rel_path = NULL;
+
+    /* Allow for displacable install */
+
+    if (env_path != NULL)
+      return env_path;
+
+    /* First try with an environment variable CS_ROOT_DIR */
+
+    if (getenv("CS_ROOT_DIR") != NULL) {
+      cs_root_dir = getenv("CS_ROOT_DIR");
+      rel_path = "/";
+    }
+
+#if defined(HAVE_GETCWD)
+
+    /*
+      Then, try to guess a relative path, knowing that executables can be:
+      - in libexecdir/code_saturne [default]
+      - in bin [windows]
+    */
+
+    else {
+
+      int buf_size = 128;
+      char *buf = NULL;
+
+      while (cs_root_dir == NULL) {
+        buf_size *= 2;
+        BFT_REALLOC(buf, buf_size, char);
+        cs_root_dir = getcwd(buf, buf_size);
+        if (cs_root_dir == NULL && errno != ERANGE)
+          bft_error(__FILE__, __LINE__, errno,
+                    _("Error querying working directory.\n"));
+      }
+
+#if defined(WIN32) || defined(_WIN32)
+      rel_path = "/../";
+#else
+      rel_path = "/../../";
+#endif
+
+    }
+#endif /* defined(HAVE_GETCWD) */
+
+    BFT_MALLOC(env_path,
+               strlen(cs_root_dir) + strlen(rel_path) + strlen(dir_path) + 1,
+               char);
+    strcpy(env_path, cs_root_dir);
+    strcat(env_path, rel_path);
+    strcat(env_path, dir_path);
+
+    return env_path;
+  }
+#endif /* defined(HAVE_RELOCATABLE) */
+
+  /* Standard install */
+
+  return build_path;
+}
+
 #if defined(HAVE_MPI)
 
 /*----------------------------------------------------------------------------
@@ -546,9 +660,9 @@ _cs_base_mpi_fin(void)
  *----------------------------------------------------------------------------*/
 
 static void
-_cs_base_erreur_mpi(MPI_Comm  *comm,
-                    int       *errcode,
-                    ...)
+_cs_base_mpi_error(MPI_Comm  *comm,
+                   int       *errcode,
+                   ...)
 {
   int err_len;
   char err_string[MPI_MAX_ERROR_STRING + 1];
@@ -558,6 +672,11 @@ _cs_base_erreur_mpi(MPI_Comm  *comm,
   char comm_name[MPI_MAX_OBJECT_NAME + 1];
 #endif
 
+  if (_cs_base_atexit != NULL) {
+    _cs_base_atexit();
+    _cs_base_atexit = NULL;
+  }
+
   bft_printf_flush();
 
   _cs_base_err_printf("\n");
@@ -658,7 +777,7 @@ _cs_base_mpi_setup(const char *app_name)
 
   int app_num = -1;
 
-#if defined(DEBUG) || !defined(NDEBUG)
+#if (defined(DEBUG) || !defined(NDEBUG)) && (MPI_VERSION >= 2)
   MPI_Errhandler errhandler;
 #endif
 
@@ -701,13 +820,13 @@ _cs_base_mpi_setup(const char *app_name)
 
   /* Initialize error handlers */
 
-#if defined(DEBUG) || !defined(NDEBUG)
+#if (defined(DEBUG) || !defined(NDEBUG)) && (MPI_VERSION >= 2)
   if (nbr > 1 || cs_glob_mpi_comm != MPI_COMM_NULL) {
-    MPI_Errhandler_create(&_cs_base_erreur_mpi, &errhandler);
-    MPI_Errhandler_set(MPI_COMM_WORLD, errhandler);
+    MPI_Comm_create_errhandler(&_cs_base_mpi_error, &errhandler);
+    MPI_Comm_set_errhandler(MPI_COMM_WORLD, errhandler);
     if (   cs_glob_mpi_comm != MPI_COMM_WORLD
         && cs_glob_mpi_comm != MPI_COMM_NULL)
-      MPI_Errhandler_set(cs_glob_mpi_comm, errhandler);
+      MPI_Comm_set_errhandler(cs_glob_mpi_comm, errhandler);
     MPI_Errhandler_free(&errhandler);
   }
 #endif
@@ -716,48 +835,6 @@ _cs_base_mpi_setup(const char *app_name)
 #endif /* HAVE_MPI */
 
 /*============================================================================
- * Public function definitions for Fortran API
- *============================================================================*/
-
-/*----------------------------------------------------------------------------
- * Call exit routine from Fortran code
- *
- * Fortran interface:
- *
- * SUBROUTINE CSEXIT (STATUS)
- * *****************
- *
- * INTEGER          STATUS      : --> : 0 for success, 1+ for error
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (csexit, CSEXIT)
-(
-  const cs_int_t  *status
-)
-{
-  cs_exit (*status);
-}
-
-/*----------------------------------------------------------------------------
- * CPU time used since execution start
- *
- * Fortran interface:
- *
- * SUBROUTINE DMTMPS (TCPU)
- * *****************
- *
- * DOUBLE PRECISION TCPU        : --> : CPU time (user + system)
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (dmtmps, DMTMPS)
-(
-  cs_real_t  *tcpu
-)
-{
-  *tcpu = cs_timer_cpu_time();
-}
-
-/*============================================================================
  * Public function definitions
  *============================================================================*/
 
@@ -851,7 +928,7 @@ cs_base_logfile_head(int    argc,
 
   /* Define MPI Information */
 
-#if defined(MPI_VERSION) && defined(MPI_SUBVERSION)
+#if defined(MPI_SUBVERSION)
 #if defined(OPEN_MPI)
 #if defined(OMPI_MAJOR_VERSION)
   char mpi_lib[32];
@@ -875,10 +952,10 @@ cs_base_logfile_head(int    argc,
   const char mpi_lib[] = "MPICH";
 #elif defined(HP_MPI)
   const char mpi_lib[] = "HP-MPI";
-#elif defined(MPI_VERSION) && defined(MPI_SUBVERSION)
+#elif defined(MPI_SUBVERSION)
   const char *mpi_lib = NULL;
 #endif
-#endif /* defined(MPI_VERSION) && defined(MPI_SUBVERSION) */
+#endif /* defined(MPI_SUBVERSION) */
 
   /* Determine compilation date */
 
@@ -920,11 +997,11 @@ cs_base_logfile_head(int    argc,
              "                      Version %s\n\n",
              CS_APP_VERSION);
 
-  bft_printf("\n  Copyright (C) 1998-2012 EDF S.A., France\n\n");
+  bft_printf("\n  Copyright (C) 1998-2013 EDF S.A., France\n\n");
 
   bft_printf(_("  build %s\n"), str);
 
-#if defined(MPI_VERSION) && defined(MPI_SUBVERSION)
+#if defined(MPI_SUBVERSION)
   if (mpi_lib != NULL)
     bft_printf(_("  MPI version %d.%d (%s)\n\n"),
                MPI_VERSION, MPI_SUBVERSION, mpi_lib);
@@ -1028,7 +1105,7 @@ cs_base_mpi_init(int    *argc,
   if (use_mpi == true) {
     MPI_Initialized(&flag);
     if (!flag) {
-#if defined(MPI_VERSION) && (MPI_VERSION >= 2) && defined(HAVE_OPENMP)
+#if (MPI_VERSION >= 2) && defined(HAVE_OPENMP)
       int mpi_threads;
       MPI_Init_thread(argc, argv, MPI_THREAD_FUNNELED, &mpi_threads);
 #else
@@ -1056,7 +1133,7 @@ cs_base_mpi_init(int    *argc,
 
     MPI_Initialized(&flag);
     if (!flag) {
-#if defined(MPI_VERSION) && (MPI_VERSION >= 2) && defined(HAVE_OPENMP)
+#if (MPI_VERSION >= 2) && defined(HAVE_OPENMP)
       int mpi_threads;
       MPI_Init_thread(argc, argv, MPI_THREAD_FUNNELED, &mpi_threads);
 #else
@@ -1096,6 +1173,11 @@ cs_base_mpi_init(int    *argc,
 void
 cs_exit(int  status)
 {
+  if (_cs_base_atexit != NULL) {
+    _cs_base_atexit();
+    _cs_base_atexit = NULL;
+  }
+
   if (status == EXIT_FAILURE) {
 
     bft_printf_flush();
@@ -1154,6 +1236,7 @@ cs_base_error_init(void)
   cs_glob_base_sigsegv_save = signal(SIGSEGV, _cs_base_sig_fatal);
 
 #if defined(__bgq__)
+  cs_glob_base_sigabrt_save  = signal(SIGABRT, _cs_base_sig_fatal);
   cs_glob_base_sigtrap_save  = signal(SIGTRAP, _cs_base_sig_fatal);
 #endif
 
@@ -1170,8 +1253,8 @@ cs_base_error_init(void)
 void
 cs_base_mem_init(void)
 {
-  char  *nom_base;
-  char  *nom_complet = NULL;
+  char  *base_name;
+  char  *file_name = NULL;
 
   /* Set error handler */
 
@@ -1189,21 +1272,25 @@ cs_base_mem_init(void)
 
   /* Memory management initialization */
 
-  if ((nom_base = getenv("CS_MEM_LOG")) != NULL) {
+  if ((base_name = getenv("CS_MEM_LOG")) != NULL) {
 
     /* We may not use BFT_MALLOC here as memory management has
        not yet been initialized using bft_mem_init() */
 
-    nom_complet = malloc((strlen(nom_base) + 6) * sizeof (char));
-
-    if (nom_complet != NULL) {
+    if (base_name != NULL) {
 
       /* In parallel, we will have one trace file per MPI process */
-      if (cs_glob_rank_id >= 0)
-        sprintf(nom_complet, "%s.%04d", nom_base, cs_glob_rank_id + 1);
-      else
-        strcpy(nom_complet, nom_base);
-
+      if (cs_glob_rank_id >= 0) {
+        int i;
+        int n_dec = 1;
+        for (i = cs_glob_n_ranks; i >= 10; i /= 10, n_dec += 1);
+        file_name = malloc((strlen(base_name) + n_dec + 2) * sizeof (char));
+        sprintf(file_name, "%s.%0*d", base_name, n_dec, cs_glob_rank_id + 1);
+      }
+      else {
+        file_name = malloc((strlen(base_name) + 1) * sizeof (char));
+        strcpy(file_name, base_name);
+      }
     }
 
   }
@@ -1213,11 +1300,11 @@ cs_base_mem_init(void)
 
   else {
     cs_glob_base_bft_mem_init = true;
-    bft_mem_init(nom_complet);
+    bft_mem_init(file_name);
   }
 
-  if (nom_complet != NULL)
-    free (nom_complet);
+  if (file_name != NULL)
+    free (file_name);
 }
 
 /*----------------------------------------------------------------------------
@@ -1329,9 +1416,16 @@ cs_base_mem_finalize(void)
 
   /* Finalize memory handling */
 
-  if (cs_glob_base_bft_mem_init == true)
+  if (cs_glob_base_bft_mem_init == true) {
+
+    BFT_FREE(_cs_base_env_localedir);
+    BFT_FREE(_cs_base_env_pkgdatadir);
+    BFT_FREE(_bft_printf_file_name);
+
     bft_mem_end();
 
+  }
+
   /* Finalize memory usage count */
 
   bft_mem_usage_end();
@@ -1402,7 +1496,7 @@ cs_base_time_summary(void)
 }
 
 /*----------------------------------------------------------------------------
- * Replace default bft_printf() mechanism with internal mechanism.
+ * Set output file name and suppression flag for bft_printf().
  *
  * This allows redirecting or suppressing logging for different ranks.
  *
@@ -1416,65 +1510,133 @@ cs_base_time_summary(void)
  *----------------------------------------------------------------------------*/
 
 void
+cs_base_bft_printf_init(const char  *log_name,
+                        int          r0_log_flag,
+                        int          rn_log_flag)
+{
+  BFT_FREE(_bft_printf_file_name);
+  _bft_printf_suppress = false;
+
+  /* Rank 0 */
+
+  if (cs_glob_rank_id < 1 && r0_log_flag == 1 && log_name != NULL) {
+
+    BFT_MALLOC(_bft_printf_file_name, strlen(log_name) + 1, char);
+    strcpy(_bft_printf_file_name, log_name);
+
+  }
+
+  /* Other ranks */
+
+  else if (cs_glob_rank_id > 0) {
+
+    if (log_name != NULL && rn_log_flag == 1) { /* Non-suppressed logs */
+
+      int i;
+      int n_dec = 1;
+      for (i = cs_glob_n_ranks; i >= 10; i /= 10, n_dec += 1);
+      BFT_MALLOC(_bft_printf_file_name, strlen(log_name) + n_dec + 3, char);
+      sprintf(_bft_printf_file_name,
+              "%s_n%0*d",
+              log_name,
+              n_dec,
+              cs_glob_rank_id+1);
+
+    }
+
+    else if (rn_log_flag == 2) { /* Suppressed logs */
+
+      _bft_printf_suppress = true;
+      bft_printf_proxy_set(_cs_base_bft_printf_null);
+      bft_printf_flush_proxy_set(_cs_base_bft_printf_flush_null);
+      ple_printf_function_set(_cs_base_bft_printf_null);
+
+    }
+
+  }
+}
+
+/*----------------------------------------------------------------------------
+ * Replace default bft_printf() mechanism with internal mechanism.
+ *
+ * This allows redirecting or suppressing logging for different ranks.
+ *
+ * parameters:
+ *   log_name    <-- base file name for log, or NULL for stdout
+ *   r0_log_flag <-- redirection for rank 0 log;
+ *                   0: not redirected; 1: redirected to <log_name> file
+ *   rn_log_flag <-- redirection for ranks > 0 log:
+ *                   0: not redirected; 1: redirected to <log_name>_n*" file;
+ *                   2: suppressed
+ *----------------------------------------------------------------------------*/
+
+void
 cs_base_bft_printf_set(const char  *log_name,
                        int          r0_log_flag,
                        int          rn_log_flag)
 {
-  /* Non-suppressed logs */
-
-  if (log_name != NULL && (cs_glob_rank_id < 1 || rn_log_flag != 2)) {
+  cs_base_bft_printf_init(log_name, r0_log_flag, rn_log_flag);
 
-    char *filename = NULL;
-    BFT_MALLOC(filename, strlen(log_name) + 10, char);
+  if (_bft_printf_file_name != NULL && _bft_printf_suppress == false) {
 
     bft_printf_proxy_set(vprintf);
     bft_printf_flush_proxy_set(_cs_base_bft_printf_flush);
     ple_printf_function_set(vprintf);
 
-    filename[0] = '\0';
-
-    if (cs_glob_rank_id < 1) {
-      if (r0_log_flag != 0)
-        strcpy(filename, log_name);
-    }
-    else {
-      if (rn_log_flag != 0) {
-        if (cs_glob_n_ranks > 9999)
-          sprintf(filename, "%s_n%07d", log_name, cs_glob_rank_id+1);
-        else
-          sprintf(filename, "%s_n%04d", log_name, cs_glob_rank_id+1);
-      }
-    }
-
     /* Redirect log */
 
-    if (filename[0] != '\0') {
+    if (_bft_printf_file_name != NULL) {
 
-      FILE *fp = freopen(filename, "w", stdout);
+      FILE *fp = freopen(_bft_printf_file_name, "w", stdout);
 
       if (fp == NULL)
         bft_error(__FILE__, __LINE__, errno,
                   _("It is impossible to redirect the standard output "
-                    "to file:\n%s"), filename);
+                    "to file:\n%s"), _bft_printf_file_name);
 
 #if defined(HAVE_DUP2)
       if (dup2(fileno(fp), fileno(stderr)) == -1)
         bft_error(__FILE__, __LINE__, errno,
                   _("It is impossible to redirect the standard error "
-                    "to file:\n%s"), filename);
+                    "to file:\n%s"), _bft_printf_file_name);
 #endif
+
     }
 
-    BFT_FREE(filename);
   }
 
-  /* Suppressed logs */
+}
 
-  else if (cs_glob_rank_id > 0) {
-    bft_printf_proxy_set(_cs_base_bft_printf_null);
-    bft_printf_flush_proxy_set(_cs_base_bft_printf_flush_null);
-    ple_printf_function_set(_cs_base_bft_printf_null);
-  }
+/*----------------------------------------------------------------------------
+ * Return name of default log file.
+ *
+ * cs_base_bft_printf_set or cs_base_c_bft_printf_set() must have
+ * been called before this.
+ *
+ * returns:
+ *   name of default log file
+ *----------------------------------------------------------------------------*/
+
+const char *
+cs_base_bft_printf_name(void)
+{
+  return _bft_printf_file_name;
+}
+
+/*----------------------------------------------------------------------------
+ * Return flag indicating if the default log file output is suppressed.
+ *
+ * cs_base_bft_printf_set or cs_base_c_bft_printf_set() must have
+ * been called before this.
+ *
+ * returns:
+ *   name of default log file
+ *----------------------------------------------------------------------------*/
+
+bool
+cs_base_bft_printf_suppressed(void)
+{
+  return _bft_printf_suppress;
 }
 
 /*----------------------------------------------------------------------------
@@ -1494,6 +1656,23 @@ cs_base_warn(const char  *file_name,
 }
 
 /*----------------------------------------------------------------------------
+ * Define a function to be called when entering cs_exit() or bft_error().
+ *
+ * Compared to the C atexit(), only one function may be called (latest
+ * setting wins), but the function is called slighty before exit,
+ * so it is well adapted to cleanup such as flushing of non-C API logging.
+ *
+ * parameters:
+ *   fct <-- pointer tu function to be called
+ *----------------------------------------------------------------------------*/
+
+void
+cs_base_atexit_set(cs_base_atexit_t  *const fct)
+{
+  _cs_base_atexit = fct;
+}
+
+/*----------------------------------------------------------------------------
  * Convert a character string from the Fortran API to the C API.
  *
  * Eventual leading and trailing blanks are removed.
@@ -1584,7 +1763,7 @@ cs_base_string_f_to_c_free(char  **c_str)
  * Clean a string representing options.
  *
  * Characters are converted to lowercase, leading and trailing whitespace
- * is removed, and multi ple whitespaces or tabs are replaced by single
+ * is removed, and multiple whitespaces or tabs are replaced by single
  * spaces.
  *
  * parameters:
@@ -1614,6 +1793,36 @@ cs_base_option_string_clean(char  *s)
   }
 }
 
+/*----------------------------------------------------------------------------
+ * Return a string providing locale path information.
+ *
+ * returns:
+ *   locale path
+ *----------------------------------------------------------------------------*/
+
+const char *
+cs_base_get_localedir(void)
+{
+  return _get_path("share/locale",
+                   _cs_base_build_localedir,
+                   _cs_base_env_localedir);
+}
+
+/*----------------------------------------------------------------------------
+ * Return a string providing package data path information.
+ *
+ * returns:
+ *   package data path
+ *----------------------------------------------------------------------------*/
+
+const char *
+cs_base_get_pkgdatadir(void)
+{
+  return _get_path("share/" PACKAGE_NAME,
+                   _cs_base_build_pkgdatadir,
+                   _cs_base_env_pkgdatadir);
+}
+
 /*----------------------------------------------------------------------------*/
 
 END_C_DECLS
diff --git a/src/base/cs_base.h b/src/base/cs_base.h
index 4978a6a..6740cba 100644
--- a/src/base/cs_base.h
+++ b/src/base/cs_base.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -73,57 +73,15 @@ BEGIN_C_DECLS
  * Type definitions
  *============================================================================*/
 
-/* Datatype enumeration to transmit a data's type to a function */
+/* Function pointers for extra cleanup operations to be called when
+   entering cs_exit() or bft_error() */
 
-typedef enum {
-  CS_TYPE_char,
-  CS_TYPE_cs_int_t,
-  CS_TYPE_cs_real_t,
-  CS_TYPE_bool,
-  CS_TYPE_cs_point_t,
-  CS_TYPE_void
-} cs_type_t;
+typedef void (cs_base_atexit_t) (void);
 
 /*=============================================================================
  * Global variable definitions
  *============================================================================*/
 
-/*============================================================================
- * Public function prototypes for Fortran API
- *============================================================================*/
-
-/*----------------------------------------------------------------------------
- * Call exit routine from Fortran code
- *
- * Fortran interface:
- *
- * SUBROUTINE CSEXIT (STATUS)
- * *****************
- *
- * INTEGER          STATUS      : --> : 0 for success, 1+ for error
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (csexit, CSEXIT)
-(
-  const cs_int_t  *status
-);
-
-/*----------------------------------------------------------------------------
- * CPU time used since execution start
- *
- * Fortran interface:
- *
- * SUBROUTINE DMTMPS (TCPU)
- * *****************
- *
- * DOUBLE PRECISION TCPU        : --> : CPU time (user + system)
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (dmtmps, DMTMPS)
-(
-  cs_real_t  *tcpu
-);
-
 /*=============================================================================
  * Public function prototypes
  *============================================================================*/
@@ -225,6 +183,25 @@ void
 cs_base_time_summary(void);
 
 /*----------------------------------------------------------------------------
+ * Set output file name and suppression flag for bft_printf().
+ *
+ * This allows redirecting or suppressing logging for different ranks.
+ *
+ * parameters:
+ *   log_name    <-- base file name for log, or NULL for stdout
+ *   r0_log_flag <-- redirection for rank 0 log;
+ *                   0: not redirected; 1: redirected to <log_name> file
+ *   rn_log_flag <-- redirection for ranks > 0 log:
+ *                   0: not redirected; 1: redirected to <log_name>_n*" file;
+ *                   2: redirected to "/dev/null" (suppressed)
+ *----------------------------------------------------------------------------*/
+
+void
+cs_base_bft_printf_init(const char  *log_name,
+                        int          r0_log_flag,
+                        int          rn_log_flag);
+
+/*----------------------------------------------------------------------------
  * Replace default bft_printf() mechanism with internal mechanism.
  *
  * This allows redirecting or suppressing logging for different ranks.
@@ -244,6 +221,32 @@ cs_base_bft_printf_set(const char  *log_name,
                        int          rn_log_flag);
 
 /*----------------------------------------------------------------------------
+ * Return name of default log file.
+ *
+ * cs_base_bft_printf_set or cs_base_c_bft_printf_set() must have
+ * been called before this.
+ *
+ * returns:
+ *   name of default log file
+ *----------------------------------------------------------------------------*/
+
+const char *
+cs_base_bft_printf_name(void);
+
+/*----------------------------------------------------------------------------
+ * Return flag indicating if the default log file output is suppressed.
+ *
+ * cs_base_bft_printf_set or cs_base_c_bft_printf_set() must have
+ * been called before this.
+ *
+ * returns:
+ *   output suppression flag
+ *----------------------------------------------------------------------------*/
+
+bool
+cs_base_bft_printf_suppressed(void);
+
+/*----------------------------------------------------------------------------
  * Print a warning message header.
  *
  * parameters:
@@ -256,6 +259,20 @@ cs_base_warn(const char  *file_name,
              int          line_num);
 
 /*----------------------------------------------------------------------------
+ * Define a function to be called when entering cs_exit() or bft_error().
+ *
+ * Compared to the C atexit(), only one function may be called (latest
+ * setting wins), but the function is called slighty before exit,
+ * so it is well adapted to cleanup such as flushing of non-C API logging.
+ *
+ * parameters:
+ *   fct <-- pointer tu function to be called
+ *----------------------------------------------------------------------------*/
+
+void
+cs_base_atexit_set(cs_base_atexit_t  *const fct);
+
+/*----------------------------------------------------------------------------
  * Convert a character string from the Fortran API to the C API.
  *
  * Eventual leading and trailing blanks are removed.
@@ -286,7 +303,7 @@ cs_base_string_f_to_c_free(char  **c_str);
  * Clean a string representing options.
  *
  * Characters are converted to lowercase, leading and trailing whitespace
- * is removed, and multi ple whitespaces or tabs are replaced by single
+ * is removed, and multiple whitespaces or tabs are replaced by single
  * spaces.
  *
  * parameters:
@@ -296,6 +313,32 @@ cs_base_string_f_to_c_free(char  **c_str);
 void
 cs_base_option_string_clean(char  *s);
 
+/*----------------------------------------------------------------------------
+ * Return a string providing locale path information.
+ *
+ * This is normally the path determined upon configuration, but may be
+ * adapted for movable installs using the CS_ROOT_DIR environment variable.
+ *
+ * returns:
+ *   locale path
+ *----------------------------------------------------------------------------*/
+
+const char *
+cs_base_get_localedir(void);
+
+/*----------------------------------------------------------------------------
+ * Return a string providing package data path information.
+ *
+ * This is normally the path determined upon configuration, but may be
+ * adapted for movable installs using the CS_ROOT_DIR environment variable.
+ *
+ * returns:
+ *   package data path
+ *----------------------------------------------------------------------------*/
+
+const char *
+cs_base_get_pkgdatadir(void);
+
 /*----------------------------------------------------------------------------*/
 
 END_C_DECLS
diff --git a/src/base/cs_base_fortran.c b/src/base/cs_base_fortran.c
index bad620a..13befe2 100644
--- a/src/base/cs_base_fortran.c
+++ b/src/base/cs_base_fortran.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -31,6 +31,7 @@
  *----------------------------------------------------------------------------*/
 
 #include <assert.h>
+#include <errno.h>
 #include <stdio.h>
 #include <stdlib.h>
 #include <string.h>
@@ -38,17 +39,6 @@
 #include <math.h>
 
 /*----------------------------------------------------------------------------
- * BFT library headers
- *----------------------------------------------------------------------------*/
-
-#include <bft_error.h>
-#include <bft_printf.h>
-
-/*----------------------------------------------------------------------------
- * FVM library headers
- *----------------------------------------------------------------------------*/
-
-/*----------------------------------------------------------------------------
  * PLE library headers
  *----------------------------------------------------------------------------*/
 
@@ -58,9 +48,13 @@
  * Local headers
  *----------------------------------------------------------------------------*/
 
+#include <bft_error.h>
+#include <bft_printf.h>
+
 #include "cs_base.h"
 #include "cs_file.h"
 #include "cs_prototypes.h"
+#include "cs_timer.h"
 
 /*----------------------------------------------------------------------------
  *  Header for the current file
@@ -84,6 +78,42 @@ BEGIN_C_DECLS
  *  Global variables
  *============================================================================*/
 
+static FILE  *_bft_printf_file = NULL;
+
+/*============================================================================
+ * Priototypes for Fortran subroutines
+ *============================================================================*/
+
+/*----------------------------------------------------------------------------
+ * Print a message to standard output.
+ *----------------------------------------------------------------------------*/
+
+extern void CS_PROCF (csprnt, CSPRNT)
+(
+  char       *cs_buf_print,
+  cs_int_t   *msgsize
+);
+
+/*----------------------------------------------------------------------------
+ * Initialize Fortran log (listing) files
+ *----------------------------------------------------------------------------*/
+
+extern void CS_PROCF (csopli, CSOPLI)
+(
+ const cs_int_t  *infecr,  /* <-- value to assign to nfecra */
+ const cs_int_t  *isuppr,  /* <-- supress output if 1 */
+ const cs_int_t  *ierror   /* --> error code (0 if sucess) */
+);
+
+/*----------------------------------------------------------------------------
+ * Close log (listing) handled by Fortran: (CLose LIsting)
+ *----------------------------------------------------------------------------*/
+
+extern void CS_PROCF (csclli, CSCLLI)
+(
+ void
+);
+
 /*============================================================================
  * Private function definitions
  *============================================================================*/
@@ -93,25 +123,38 @@ BEGIN_C_DECLS
  *----------------------------------------------------------------------------*/
 
 static int
-_bft_printf(const char     *const format,
-            va_list         arg_ptr)
+_bft_printf_c(const char     *const format,
+              va_list         arg_ptr)
 {
- cs_int_t  line;
- cs_int_t  msgsize;
+  if (_bft_printf_file != NULL)
+    return vfprintf(_bft_printf_file, format, arg_ptr);
+  else
+    return 0;
+}
 
- /* Buffer for printing from C code: print to a character string, which will
-    be printed to file by Fortran code.
-    If Fortran output is completely replaced by C output in the future,
-    we will be able to remove this step, but it is currently necessary
-    so as to ensure that the same output files may be used and output
-    remains ordered. */
+/*----------------------------------------------------------------------------
+ * Print a message to standard output
+ *----------------------------------------------------------------------------*/
+
+static int
+_bft_printf_f(const char     *const format,
+              va_list         arg_ptr)
+{
+  cs_int_t  msgsize;
+
+  /* Buffer for printing from C code: print to a character string, which will
+     be printed to file by Fortran code.
+     If Fortran output is completely replaced by C output in the future,
+     we will be able to remove this step, but it is currently necessary
+     so as to ensure that the same output files may be used and output
+     remains ordered. */
 
 #undef CS_BUF_PRINT_F_SIZE
 #define CS_BUF_PRINT_F_SIZE 16384
 
- static char cs_buf_print_f[CS_BUF_PRINT_F_SIZE];
+  static char cs_buf_print_f[CS_BUF_PRINT_F_SIZE];
 
- /* Write to buffer */
+  /* Write to buffer */
 
 #if (__STDC_VERSION__ < 199901L)
   msgsize = vsprintf (cs_buf_print_f, format, arg_ptr);
@@ -119,8 +162,6 @@ _bft_printf(const char     *const format,
   msgsize = vsnprintf (cs_buf_print_f, CS_BUF_PRINT_F_SIZE, format, arg_ptr);
 #endif
 
-  line = __LINE__ - 1;
-
   if (msgsize == -1 || msgsize > CS_BUF_PRINT_F_SIZE - 1) {
     fprintf(stderr,
             _("Fatal error: bft_printf() called on a message of size %d\n"
@@ -151,19 +192,23 @@ _bft_printf(const char     *const format,
 static int
 _bft_printf_flush(void)
 {
-  CS_PROCF (csflsh, CSFLSH) ();
-
-  return 0;
+  if (_bft_printf_file != NULL)
+    return fflush(_bft_printf_file);
+  else
+    return 0;
 }
 
 /*----------------------------------------------------------------------------
- * Close Fortran log files.
+ * Close C output log file.
  *----------------------------------------------------------------------------*/
 
 static void
-_close_log_files(void)
+_close_c_log_file(void)
 {
-  CS_PROCF(csclli, CSCLLI)();
+  if (_bft_printf_file != NULL) {
+    fclose(_bft_printf_file);
+    _bft_printf_file = NULL;
+  }
 }
 
 /*============================================================================
@@ -171,15 +216,53 @@ _close_log_files(void)
  *============================================================================*/
 
 /*----------------------------------------------------------------------------
+ * Call exit routine from Fortran code
+ *
+ * Fortran interface:
+ *
+ * subroutine csexit (status)
+ * *****************
+ *
+ * integer          status      : <-- : 0 for success, 1+ for error
+ *----------------------------------------------------------------------------*/
+
+void CS_PROCF (csexit, CSEXIT)
+(
+  const cs_int_t  *status
+)
+{
+  cs_exit(*status);
+}
+
+/*----------------------------------------------------------------------------
+ * Elapsed time since execution start
+ *
+ * Fortran interface:
+ *
+ * subroutine dmtmps (tw)
+ * *****************
+ *
+ * double precision tw          : <-- : elapsed time
+ *----------------------------------------------------------------------------*/
+
+void CS_PROCF (dmtmps, DMTMPS)
+(
+  cs_real_t  *tw
+)
+{
+  *tw = cs_timer_wtime();
+}
+
+/*----------------------------------------------------------------------------
  * Create a directory, or check it exists.
  *
  * Fortran interface
  *
- * SUBROUTINE CSMKDR (DIRNAM, DIRLEN)
+ * subroutine csmkdr (dirnam, dirlen)
  * *****************
  *
- * CHARACTER*       DIRNAM      : --> : Directory name
- * INTEGER          DIRLEN      : --> : Directory name length
+ * character*       dirnam      : <-- : Directory name
+ * integer          dirlen      : <-- : Directory name length
  *----------------------------------------------------------------------------*/
 
 void CS_PROCF (csmkdr, CSMKDR)
@@ -230,7 +313,7 @@ void CS_PROCF (csgamma, CSGAMMA)
 }
 
 /*----------------------------------------------------------------------------
- * Wrapper for the gamma
+ * Copy a Fortan string buffer to a C string buffer
  *
  * The aim of this function is to aviod issues with Fortran array bounds
  * checking when compilers such as icc 11 consider a character array from C
@@ -238,12 +321,12 @@ void CS_PROCF (csgamma, CSGAMMA)
  *
  * Fortran interface
  *
- * SUBROUTINE CSSF2C (LEN, CSTR, FSTR)
+ * subroutine cssf2c (len, cstr, fstr)
  * *****************
  *
- * INTEGER          LEN         : --> : String length
- * CHARACTER*       FSTR        : --> : Fortran string
- * CHARACTER*       CSTR        : <-- : C string
+ * integer          len         : <-- : String length
+ * character*       fstr        : <-- : Fortran string
+ * character*       cstr        : --> : C string
  *----------------------------------------------------------------------------*/
 
 void CS_PROCF (cssf2c, CSSF2C)
@@ -258,6 +341,89 @@ void CS_PROCF (cssf2c, CSSF2C)
   memcpy(cstr, fstr, *len);
 }
 
+/*----------------------------------------------------------------------------
+ * Get log name file information.
+ *
+ * When log file output is suppressed, it returns the name of the
+ * bit buck file ("/dev/null")
+ *
+ * Fortran interface
+ *
+ * subroutine cslogname (len, name)
+ * ********************
+ *
+ * integer          len         : <-- : maximum string length
+ * character*       dir         : --> : Fortran string
+ *----------------------------------------------------------------------------*/
+
+void CS_PROCF (cslogname, CSLOGNAME)
+(
+ const cs_int_t   *len,
+ char             *dir
+ CS_ARGF_SUPP_CHAINE              /*     (possible 'length' arguments added
+                                         by many Fortran compilers) */
+)
+{
+  size_t name_l;
+
+  size_t l = *len;
+  const char *name = cs_base_bft_printf_name();
+
+  if (cs_base_bft_printf_suppressed())
+    name = "/dev/null";
+
+  name_l = strlen(name);
+  if (name_l <= l) {
+    size_t i;
+    memcpy(dir, name, name_l);
+    for (i = name_l; i < l; i++)
+      dir[i] = ' ';
+  }
+  else
+    bft_error(__FILE__, __LINE__, 0,
+              _("Path passed to cslogname too short for: %s"), name);
+}
+
+/*----------------------------------------------------------------------------
+ * Get package data path information.
+ *
+ * The aim of this function is to aviod issues with Fortran array bounds
+ * checking when compilers such as icc 11 consider a character array from C
+ * as an array of 1-character length strings.
+ *
+ * Fortran interface
+ *
+ * subroutine csdatadir (len, dir)
+ * ********************
+ *
+ * integer          len         : <-- : maximum string length
+ * character*       dir         : --> : Fortran string
+ *----------------------------------------------------------------------------*/
+
+void CS_PROCF (csdatadir, CSDATADIR)
+(
+ const cs_int_t   *len,
+ char             *dir
+ CS_ARGF_SUPP_CHAINE              /*     (possible 'length' arguments added
+                                         by many Fortran compilers) */
+)
+{
+  size_t datadir_l;
+  size_t l = *len;
+  const char *datadir = cs_base_get_pkgdatadir();
+
+  datadir_l = strlen(datadir);
+  if (datadir_l <= l) {
+    size_t i;
+    memcpy(dir, datadir, datadir_l);
+    for (i = datadir_l; i < l; i++)
+      dir[i] = ' ';
+  }
+  else
+    bft_error(__FILE__, __LINE__, 0,
+              _("Path passed to csdatadir too short for: %s"), datadir);
+}
+
 /*============================================================================
  * Public function definitions
  *============================================================================*/
@@ -265,40 +431,159 @@ void CS_PROCF (cssf2c, CSSF2C)
 /*----------------------------------------------------------------------------
  * Replace default bft_printf() mechanism with internal mechanism.
  *
- * This is necessary for good consistency of messages output from C or
- * from Fortran, and to handle parallel and serial logging options.
+ * This variant is designed to allow switching from C to Fortran output,
+ * whithout disabling regular C stdout output when switched to Fortran.
+ *
+ * This allows redirecting or suppressing logging for different ranks.
  *
  * parameters:
+ *   log_name    <-- base file name for log, or NULL for stdout
  *   r0_log_flag <-- redirection for rank 0 log;
- *                   0: not redirected; 1: redirected to "listing" file
+ *                   0: not redirected; 1: redirected to <log_name> file
  *   rn_log_flag <-- redirection for ranks > 0 log:
- *                   0: not redirected; 1: redirected to "listing_n*" file;
+ *                   0: not redirected; 1: redirected to <log_name>_n*" file;
  *                   2: redirected to "/dev/null" (suppressed)
  *----------------------------------------------------------------------------*/
 
 void
-cs_base_fortran_bft_printf_set(int r0_log_flag,
-                               int rn_log_flag)
+cs_base_fortran_bft_printf_set(const char  *log_name,
+                               int          r0_log_flag,
+                               int          rn_log_flag)
 {
-  cs_int_t _rank_id = cs_glob_rank_id;
-  cs_int_t _n_ranks = cs_glob_n_ranks;
-  cs_int_t _ilisr0 = r0_log_flag;
-  cs_int_t _ilisrn = rn_log_flag;
+  const char *name = NULL;
+  bool suppress = false;
+  cs_int_t infecr = 6, isuppr = 0, ierror = 0;
+
+  /* C output */
+
+  cs_base_bft_printf_init(log_name, r0_log_flag, rn_log_flag);
+
+  name = cs_base_bft_printf_name();
+  suppress = cs_base_bft_printf_suppressed();
+
+  if (suppress == false) {
+
+    if (name != NULL) {
+
+      _bft_printf_file = fopen(name, "w");
+
+      if (_bft_printf_file == NULL)
+        bft_error(__FILE__, __LINE__, errno,
+                  _("It is impossible to open the default output "
+                    "file:\n%s"), name);
 
-  bft_printf_proxy_set(_bft_printf);
+    }
+
+    else
+      _bft_printf_file = stdout;
+
+  }
+
+  /* Fortran output */
+
+  if (suppress) {
+    infecr = 9;
+    isuppr = 1;
+    name = "/dev/null";
+  }
+
+  CS_PROCF(csopli, CSOPLI)(&infecr, &isuppr, &ierror);
+
+  if (ierror != 0)
+    bft_error(__FILE__, __LINE__, 0,
+              _("Error opening file \"%s\" from Fortran."), name);
+
+  /* Set function pointers */
+
+  bft_printf_proxy_set(_bft_printf_c);
   bft_printf_flush_proxy_set(_bft_printf_flush);
-  ple_printf_function_set(_bft_printf);
+  ple_printf_function_set(_bft_printf_c);
+
+  /* Close C and Fortran log files upon standard or error exit routines
+     (switch back to C mode in pre-exit stage to ensure flushing,
+     close C file at exit). */
+
+  cs_base_atexit_set(cs_base_fortran_bft_printf_to_c);
+  atexit(_close_c_log_file);
+}
+
+/*----------------------------------------------------------------------------
+ * Switch bft_printf() mechanism to C output.
+ *
+ * This function may only be called after cs_base_fortran_bft_printf_set()
+ *----------------------------------------------------------------------------*/
+
+void
+cs_base_fortran_bft_printf_to_c(void)
+{
+  const char *name = cs_base_bft_printf_name();
+
+  if (name != NULL) {
+
+    CS_PROCF(csclli, CSCLLI)();
+
+    if (_bft_printf_file == NULL) {
+
+      _bft_printf_file = fopen(name, "a");
+
+      if (_bft_printf_file == NULL)
+        bft_error(__FILE__, __LINE__, errno,
+                  _("It is impossible to re-open the default output "
+                    "file:\n%s"), name);
+
+    }
+
+  }
 
-  /* Open Fortran log files */
+  /* Set function pointers */
 
-  CS_PROCF(csopli, CSOPLI)(&_rank_id,
-                           &_n_ranks,
-                           &_ilisr0,
-                           &_ilisrn);
+  bft_printf_proxy_set(_bft_printf_c);
+  ple_printf_function_set(_bft_printf_c);
+}
+
+/*----------------------------------------------------------------------------
+ * Switch bft_printf() mechanism to Fortran output.
+ *
+ * This function may only be called after cs_base_fortran_bft_printf_set()
+ *----------------------------------------------------------------------------*/
+
+void
+cs_base_fortran_bft_printf_to_f(void)
+{
+  const char *name = cs_base_bft_printf_name();
+
+  if (name != NULL) {
+
+    cs_int_t nfecra = 9, isuppr = 0, ierror = 0;
+
+    /* Close C output */
+
+    int retval = fclose(_bft_printf_file);
+
+    if (retval != 0)
+      bft_error(__FILE__, __LINE__, 0,
+                _("Error closing file \"%s\":\n\n"
+                  "  %s"), name, strerror(errno));
+    _bft_printf_file = NULL;
+
+    /* Open Fortran output */
+
+    if (cs_base_bft_printf_suppressed())
+      isuppr = 1;
+
+    CS_PROCF(csopli, CSOPLI)(&nfecra, &isuppr, &ierror);
+
+    if (ierror != 0) {
+      bft_error(__FILE__, __LINE__, 0,
+                _("Error opening file \"%s\" from Fortran."), name);
+    }
+
+  }
 
-  /* Close Fortran log files upon exit */
+  /* Set function pointers */
 
-  atexit(_close_log_files);
+  bft_printf_proxy_set(_bft_printf_f);
+  ple_printf_function_set(_bft_printf_f);
 }
 
 /*----------------------------------------------------------------------------*/
diff --git a/src/base/cs_base_fortran.h b/src/base/cs_base_fortran.h
index c0b55d8..03008e5 100644
--- a/src/base/cs_base_fortran.h
+++ b/src/base/cs_base_fortran.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -54,15 +54,47 @@ BEGIN_C_DECLS
  *============================================================================*/
 
 /*----------------------------------------------------------------------------
+ * Call exit routine from Fortran code
+ *
+ * Fortran interface:
+ *
+ * subroutine csexit (status)
+ * *****************
+ *
+ * integer          status      : <-- : 0 for success, 1+ for error
+ *----------------------------------------------------------------------------*/
+
+void CS_PROCF (csexit, CSEXIT)
+(
+  const cs_int_t  *status
+);
+
+/*----------------------------------------------------------------------------
+ * Elapsed time since execution start
+ *
+ * Fortran interface:
+ *
+ * subroutine dmtmps (tw)
+ * *****************
+ *
+ * double precision tw          : <-- : elapsed time
+ *----------------------------------------------------------------------------*/
+
+void CS_PROCF (dmtmps, DMTMPS)
+(
+  cs_real_t  *tw
+);
+
+/*----------------------------------------------------------------------------
  * Create a directory, or check it exists.
  *
  * Fortran interface
  *
- * SUBROUTINE CSMKDR (DIRNAM, DIRLEN)
+ * subroutine csmkdr (dirnam, dirlen)
  * *****************
  *
- * CHARACTER*       DIRNAM      : --> : Directory name
- * INTEGER          DIRLEN      : --> : Directory name length
+ * character*       dirnam      : --> : Directory name
+ * integer          dirlen      : --> : Directory name length
  *----------------------------------------------------------------------------*/
 
 void CS_PROCF (csmkdr, CSMKDR)
@@ -98,12 +130,12 @@ void CS_PROCF (csgamma, CSGAMMA)
  *
  * Fortran interface
  *
- * SUBROUTINE CSSF2C (LEN, CSTR, FSTR)
+ * subroutine cssf2c (len, cstr, fstr)
  * *****************
  *
- * INTEGER          LEN         : --> : String length
- * CHARACTER*       FSTR        : --> : Fortran string
- * CHARACTER*       CSTR        : <-- : C string
+ * integer          len         : <-- : String length
+ * character*       fstr        : <-- : Fortran string
+ * character*       cstr        : --> : C string
  *----------------------------------------------------------------------------*/
 
 void CS_PROCF (cssf2c, CSSF2C)
@@ -115,6 +147,53 @@ void CS_PROCF (cssf2c, CSSF2C)
                                          by many Fortran compilers) */
 );
 
+/*----------------------------------------------------------------------------
+ * Get log name file information.
+ *
+ * When log file output is suppressed, it returns the name of the
+ * bit buck file ("/dev/null")
+ *
+ * Fortran interface
+ *
+ * subroutine cslogname (len, name)
+ * ********************
+ *
+ * integer          len         : <-- : maximum string length
+ * character*       name        : --> : Fortran string
+ *----------------------------------------------------------------------------*/
+
+void CS_PROCF (cslogname, CSLOGNAME)
+(
+ const cs_int_t   *len,
+ char             *dir
+ CS_ARGF_SUPP_CHAINE              /*     (possible 'length' arguments added
+                                         by many Fortran compilers) */
+);
+
+/*----------------------------------------------------------------------------
+ * Get package data path information.
+ *
+ * The aim of this function is to aviod issues with Fortran array bounds
+ * checking when compilers such as icc 11 consider a character array from C
+ * as an array of 1-character length strings.
+ *
+ * Fortran interface
+ *
+ * subroutine csdatadir (len, dir)
+ * ********************
+ *
+ * integer          len         : <-- : maximum string length
+ * character*       dir         : --> : Fortran string
+ *----------------------------------------------------------------------------*/
+
+void CS_PROCF (csdatadir, CSDATADIR)
+(
+ const cs_int_t   *len,
+ char             *dir
+ CS_ARGF_SUPP_CHAINE              /*     (possible 'length' arguments added
+                                         by many Fortran compilers) */
+);
+
 /*=============================================================================
  * Public function prototypes
  *============================================================================*/
@@ -122,20 +201,44 @@ void CS_PROCF (cssf2c, CSSF2C)
 /*----------------------------------------------------------------------------
  * Replace default bft_printf() mechanism with internal mechanism.
  *
- * This is necessary for good consistency of messages output from C or
- * from Fortran, and to handle parallel and serial logging options.
+ * This variant is designed to allow switching from C to Fortran output,
+ * whithout disabling regular C stdout output when switched to Fortran.
+ *
+ * This allows redirecting or suppressing logging for different ranks.
  *
  * parameters:
+ *   log_name    <-- base file name for log, or NULL for stdout
  *   r0_log_flag <-- redirection for rank 0 log;
- *                   0: not redirected; 1: redirected to "listing" file
+ *                   0: not redirected; 1: redirected to <log_name> file
  *   rn_log_flag <-- redirection for ranks > 0 log:
- *                   0: not redirected; 1: redirected to "listing_n*" file;
+ *                   0: not redirected; 1: redirected to <log_name>_n*" file;
  *                   2: redirected to "/dev/null" (suppressed)
  *----------------------------------------------------------------------------*/
 
 void
-cs_base_fortran_bft_printf_set(int r0_log_flag,
-                               int rn_log_flag);
+cs_base_fortran_bft_printf_set(const char  *log_name,
+                               int          r0_log_flag,
+                               int          rn_log_flag);
+
+/*----------------------------------------------------------------------------
+ * Switch bft_printf() mechanism to C output.
+ *
+ * This function may only be called after cs_base_fortran_bft_printf_set()
+ *----------------------------------------------------------------------------*/
+
+void
+cs_base_fortran_bft_printf_to_c(void);
+
+/*----------------------------------------------------------------------------
+ * Switch bft_printf() mechanism to Fortran output.
+ *
+ * This function may only be called after cs_base_fortran_bft_printf_set()
+ *----------------------------------------------------------------------------*/
+
+void
+cs_base_fortran_bft_printf_to_f(void);
+
+/*----------------------------------------------------------------------------*/
 
 END_C_DECLS
 
diff --git a/src/base/cs_block_dist.c b/src/base/cs_block_dist.c
index f1c4286..3865a19 100644
--- a/src/base/cs_block_dist.c
+++ b/src/base/cs_block_dist.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_block_dist.h b/src/base/cs_block_dist.h
index 135ec7c..28e0b27 100644
--- a/src/base/cs_block_dist.h
+++ b/src/base/cs_block_dist.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_block_to_part.c b/src/base/cs_block_to_part.c
index 7fb903b..7afbcf5 100644
--- a/src/base/cs_block_to_part.c
+++ b/src/base/cs_block_to_part.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -1236,46 +1236,62 @@ cs_block_to_part_copy_indexed(cs_block_to_part_t  *d,
  * Determine local references from references to global numbers.
  *
  * This is based on finding the local id of a given global number
- * in a sorted global list using a binary search.
+ * using a binary search.
  *
  * Global numbers use a 1 to n numbering, while local numbers use a
  * 0+base to n-1+base numbering. If an entity's global number does not
  * appear in the global list, base-1 is assigned for that entity's
  * local list.
  *
- * If the sorted list contains duplicate values, any local id having
- * a multiple global number (i.e not necessarily the smallest one)
- * may be assigned to the corresponding local_number[] entry.
+ * If list contains duplicate values, any local id having a multiple
+ * global number (i.e not necessarily the smallest one) may be
+ * assigned to the corresponding local_number[] entry.
  *
  * arguments:
- *   n_ents           <-- number of entities
- *   base             <-- base numbering (typically 0 or 1)
- *   global_list_size <-- size of global entity list
- *   global_list      <-- global entity list
- *   global_number    <-- entity global numbers
- *                        (size: n_ents)
- *   local_number     --> entity local numbers
- *                        (size: n_ents)
+ *   n_ents                <-- number of entities
+ *   base                  <-- base numbering (typically 0 or 1)
+ *   global_list_size      <-- size of global entity list
+ *   global_list_is_sorted <-- true if global entity list is guaranteed
+ *                             to be sorted
+ *   global_list           <-- global entity list
+ *   global_number         <-- entity global numbers
+ *                             (size: n_ents)
+ *   local_number          --> entity local numbers
+ *                             (size: n_ents)
  *----------------------------------------------------------------------------*/
 
 void
 cs_block_to_part_global_to_local(cs_lnum_t        n_ents,
                                  cs_lnum_t        base,
                                  cs_lnum_t        global_list_size,
+                                 bool             global_list_is_sorted,
                                  const cs_gnum_t  global_list[],
                                  const cs_gnum_t  global_number[],
                                  cs_lnum_t        local_number[])
 {
   cs_lnum_t i;
+  cs_lnum_t *order = NULL;
+  cs_gnum_t *_g_list = NULL;
+  const cs_gnum_t *g_list = global_list;
 
   if (n_ents == 0)
     return;
 
  #if defined(DEBUG) && !defined(NDEBUG)
-  for (i = 1; i < global_list_size; i++)
-    assert(global_list[i] > global_list[i-1]);
+  if (global_list_is_sorted) {
+    for (i = 1; i < global_list_size; i++)
+      assert(global_list[i] > global_list[i-1]);
+  }
 #endif
 
+  if (global_list_is_sorted == false) {
+    BFT_MALLOC(_g_list, global_list_size, cs_gnum_t);
+    order = cs_order_gnum(NULL, global_list, global_list_size);
+    for (i = 0; i < global_list_size; i++)
+      _g_list[i] = global_list[order[i]];
+    g_list = _g_list;
+  }
+
   for (i = 0; i < n_ents; i++) {
 
     cs_lnum_t start_id = 0;
@@ -1287,22 +1303,32 @@ cs_block_to_part_global_to_local(cs_lnum_t        n_ents,
 
     while (start_id < end_id) {
       cs_lnum_t mid_id = start_id + ((end_id - start_id) / 2);
-      if (global_list[mid_id] < num_1)
+      if (g_list[mid_id] < num_1)
         start_id = mid_id + 1;
       else
         end_id = mid_id;  /* Can't be end_id = mid_id -1;
-                             global_list[mid_id] >= num_1, so
+                             g_list[mid_id] >= num_1, so
                              end_id must not be < mid_id in case
-                             global_list[mid_id] == num_1 */
+                             g_list[mid_id] == num_1 */
     }
 
     /* start_id == end_id at this stage; */
 
-    if (start_id < global_list_size && global_list[start_id] == num_1)
+    if (start_id < global_list_size && g_list[start_id] == num_1)
       local_number[i] = start_id + base;
     else
       local_number[i] = base - 1;
+
   }
+
+  BFT_FREE(_g_list);
+
+  if (order != NULL) {
+    for (i = 0 ; i < n_ents ; i++)
+      local_number[i] = order[local_number[i] - base] + base;
+    BFT_FREE(order);
+  }
+
 }
 
 /*----------------------------------------------------------------------------*/
diff --git a/src/base/cs_block_to_part.h b/src/base/cs_block_to_part.h
index c7fcfe6..6ea36e3 100644
--- a/src/base/cs_block_to_part.h
+++ b/src/base/cs_block_to_part.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -265,32 +265,35 @@ cs_block_to_part_copy_indexed(cs_block_to_part_t  *d,
  * Determine local references from references to global numbers.
  *
  * This is based on finding the local id of a given global number
- * in a sorted global list using a binary search.
+ * using a binary search.
  *
  * Global numbers use a 1 to n numbering, while local numbers use a
  * 0+base to n-1+base numbering. If an entity's global number does not
  * appear in the global list, base-1 is assigned for that entity's
  * local list.
  *
- * If the sorted list contains duplicate values, any local id having
- * a multiple global number (i.e not necessarily the smallest one)
- * may be assigned to the corresponding local_number[] entry.
+ * If list contains duplicate values, any local id having a multiple
+ * global number (i.e not necessarily the smallest one) may be
+ * assigned to the corresponding local_number[] entry.
  *
  * arguments:
- *   n_ents           <-- number of entities
- *   base             <-- base numbering (typically 0 or 1)
- *   global_list_size <-- size of global entity list
- *   global_list      <-- global entity list
- *   global_number    <-- entity global numbers
- *                        (size: n_ents)
- *   local__number    --> entity local numbers
- *                        (size: n_ents)
+ *   n_ents                <-- number of entities
+ *   base                  <-- base numbering (typically 0 or 1)
+ *   global_list_size      <-- size of global entity list
+ *   global_list_is_sorted <-- true if global entity list is guaranteed
+ *                             to be sorted
+ *   global_list           <-- global entity list
+ *   global_number         <-- entity global numbers
+ *                             (size: n_ents)
+ *   local_number          --> entity local numbers
+ *                             (size: n_ents)
  *----------------------------------------------------------------------------*/
 
 void
 cs_block_to_part_global_to_local(cs_lnum_t        n_ents,
                                  cs_lnum_t        base,
                                  cs_lnum_t        global_list_size,
+                                 bool             global_list_is_sorted,
                                  const cs_gnum_t  global_list[],
                                  const cs_gnum_t  global_number[],
                                  cs_lnum_t        local_number[]);
diff --git a/src/base/cs_boundary_conditions.c b/src/base/cs_boundary_conditions.c
index 9f2a1bd..1b7e845 100644
--- a/src/base/cs_boundary_conditions.c
+++ b/src/base/cs_boundary_conditions.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_boundary_conditions.h b/src/base/cs_boundary_conditions.h
index f367c5a..15d88cf 100644
--- a/src/base/cs_boundary_conditions.h
+++ b/src/base/cs_boundary_conditions.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_calcium.c b/src/base/cs_calcium.c
index e1ffd90..6d057ae 100644
--- a/src/base/cs_calcium.c
+++ b/src/base/cs_calcium.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_calcium.h b/src/base/cs_calcium.h
index 5dd6247..2848355 100644
--- a/src/base/cs_calcium.h
+++ b/src/base/cs_calcium.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_control.c b/src/base/cs_control.c
new file mode 100644
index 0000000..a5888fe
--- /dev/null
+++ b/src/base/cs_control.c
@@ -0,0 +1,551 @@
+/*============================================================================
+ * Interactive control management.
+ *============================================================================*/
+
+/*
+  This file is part of Code_Saturne, a general-purpose CFD tool.
+
+  Copyright (C) 1998-2013 EDF S.A.
+
+  This program is free software; you can redistribute it and/or modify it under
+  the terms of the GNU General Public License as published by the Free Software
+  Foundation; either version 2 of the License, or (at your option) any later
+  version.
+
+  This program is distributed in the hope that it will be useful, but WITHOUT
+  ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+  FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+  details.
+
+  You should have received a copy of the GNU General Public License along with
+  this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+  Street, Fifth Floor, Boston, MA 02110-1301, USA.
+*/
+
+/*----------------------------------------------------------------------------*/
+
+#include "cs_defs.h"
+
+/*----------------------------------------------------------------------------*/
+
+/*----------------------------------------------------------------------------
+ * Standard C library headers
+ *----------------------------------------------------------------------------*/
+
+#include <ctype.h>
+#include <errno.h>
+#include <stdio.h>
+#include <stdlib.h>
+#include <string.h>
+
+#if defined(HAVE_UNISTD_H) && defined(HAVE_ACCESS)
+#include <unistd.h>
+#endif
+
+/*----------------------------------------------------------------------------
+ *  Local headers
+ *----------------------------------------------------------------------------*/
+
+#include "bft_mem.h"
+#include "bft_printf.h"
+
+#include "cs_file.h"
+#include "cs_parall.h"
+#include "cs_post.h"
+#include "cs_restart.h"
+#include "cs_timer.h"
+
+/*----------------------------------------------------------------------------
+ *  Header for the current file
+ *----------------------------------------------------------------------------*/
+
+#include "cs_control.h"
+
+BEGIN_C_DECLS
+
+/*============================================================================
+ * Type definitions
+ *============================================================================*/
+
+/*=============================================================================
+ * Additional doxygen documentation
+ *============================================================================*/
+
+/*!
+ * \file cs_control.c
+ *
+ *  \brief Handle control file usable for interactive change of stop,
+ *         post-processing or checkpoint behavior.
+ */
+
+/*============================================================================
+ * Static global variables
+ *============================================================================*/
+
+static double  _control_file_wt_interval = 0.;
+static double  _control_file_wt_last = -1.;
+
+/*============================================================================
+ * Private function definitions
+ *============================================================================*/
+
+/*----------------------------------------------------------------------------
+ * Read next value, expecting integer
+ *
+ * parameters:
+ *   cur_line <-- pointer to line buffer
+ *   s        <-> current string position
+ *   val      --> integer read
+ *
+ * returns:
+ *   number of integers read (1 for success, 0 otherwise)
+ *----------------------------------------------------------------------------*/
+
+static int
+_read_next_int(const char   *cur_line,
+               const char  **s,
+               int          *val)
+{
+  int n_val = 0;
+
+  const char *p = *s;
+  while (*p != '\0' && *p != ' ' && *p != '\t')
+    p++;
+  while (*p != '\0' && (*p == ' ' || *p == '\t'))
+    p++;
+  *s = p;
+
+  n_val = sscanf(*s, "%i", val);
+
+  if (n_val == 0)
+    bft_printf(_("   ignored: \"%s\"\n"), cur_line);
+
+  return n_val;
+}
+
+/*----------------------------------------------------------------------------
+ * Read next optional value, expecting integer
+ *
+ * parameters:
+ *   s        <-> current string position
+ *   val     --> integer read
+ *
+ * returns:
+ *   number of integers read (1 for success, 0 otherwise)
+ *----------------------------------------------------------------------------*/
+
+static int
+_read_next_opt_int(const char  **s,
+                   int          *val)
+{
+  int n_val = 0;
+
+  const char *p = *s;
+  while (*p != '\0' && *p != ' ' && *p != '\t')
+    p++;
+  while (*p != '\0' && (*p == ' ' || *p == '\t'))
+    p++;
+  *s = p;
+
+  n_val = sscanf(*s, "%i", val);
+
+  return n_val;
+}
+
+/*----------------------------------------------------------------------------
+ * Read next value, expecting double precision floating point value
+ *
+ * parameters:
+ *   cur_line <-- pointer to line buffer
+ *   s        <-> current string position
+ *   val      --> value read
+ *
+ * returns:
+ *   number of values read (1 for success, 0 otherwise)
+ *----------------------------------------------------------------------------*/
+
+static int
+_read_next_double(const char   *cur_line,
+                  const char  **s,
+                  double       *val)
+{
+  int n_val = 0;
+
+  const char *p = *s;
+  while (*p != '\0' && *p != ' ' && *p != '\t')
+    p++;
+  while (*p != '\0' && (*p == ' ' || *p == '\t'))
+    p++;
+  *s = p;
+
+  n_val = sscanf(*s, "%lg", val);
+
+  if (n_val == 0)
+    bft_printf(_("   ignored: \"%s\"\n"), cur_line);
+
+  return n_val;
+}
+
+/*----------------------------------------------------------------------------
+ * Handle command file line relative to checkpointing
+ *
+ * parameters:
+ *   cur_line <-- pointer to line buffer
+ *   s        <-> pointer to current position in line
+ *----------------------------------------------------------------------------*/
+
+static void
+_control_checkpoint(const char   *cur_line,
+                    const char  **s)
+{
+  *s += 11; /* shift in string by lenght of "checkpoint_" part */
+
+  if (strncmp(*s, "time_step ", 10) == 0) {
+    int nt;
+    if (_read_next_int(cur_line, s, &nt) > 0) {
+      cs_restart_checkpoint_set_next_ts(nt);
+      bft_printf("  %-32s %12d\n",
+                 "checkpoint_time_step", nt);
+    }
+  }
+  else if (strncmp(*s, "time_value ", 11) == 0) {
+    double t;
+    if (_read_next_double(cur_line, s, &t) > 0) {
+      cs_restart_checkpoint_set_next_tv(t);
+      bft_printf("  %-32s %12.5g\n",
+                 "checkpoint_time_value", t);
+    }
+  }
+  else if (strncmp(*s, "wall_time ", 10) == 0) {
+    double wt;
+    if (_read_next_double(cur_line, s, &wt) > 0) {
+      cs_restart_checkpoint_set_next_wt(wt);
+      bft_printf("  %-32s %12.5g\n",
+                 "checkpoint_wall_time", wt);
+    }
+  }
+  else if (strncmp(*s, "time_step_interval ", 19) == 0) {
+    int nt;
+    if (_read_next_int(cur_line, s, &nt) > 0) {
+      cs_restart_checkpoint_set_defaults(nt, -1., -1.);
+      bft_printf("  %-32s %12d\n",
+                 "checkpoint_time_step_interval", nt);
+    }
+  }
+  else if (strncmp(*s, "time_value_interval ", 20) == 0) {
+    double t;
+    if (_read_next_double(cur_line, s, &t) > 0) {
+      if (t > 0) {
+        cs_restart_checkpoint_set_defaults(-1, t, -1.);
+        bft_printf("  %-32s %12.5g\n",
+                   "checkpoint_time_value_interval", t);
+      }
+      else
+        bft_printf("  %-32s %12.5g %s\n",
+                   "checkpoint_time_value_interval", t, _("ignored"));
+    }
+  }
+  else if (strncmp(*s, "wall_time_interval ", 19) == 0) {
+    double wt;
+    if (_read_next_double(cur_line, s, &wt) > 0) {
+      if (wt > 0) {
+        cs_restart_checkpoint_set_defaults(-1, -1., wt);
+        bft_printf("  %-32s %12.5g\n",
+                   "checkpoint_wall_time_interval", wt);
+      }
+      else
+        bft_printf("  %-32s %12.5g %s\n",
+                   "checkpoint_wall_time_interval", wt, _("ignored"));
+    }
+  }
+  else
+    bft_printf(_("   ignored: \"%s\"\n"), cur_line);
+
+}
+
+/*----------------------------------------------------------------------------
+ * Handle command file line relative to postprocessing
+ *
+ * parameters:
+ *   ts       <-- pointer to time step status
+ *   s        <-> pointer to current position in line
+ *----------------------------------------------------------------------------*/
+
+static void
+_control_postprocess(const cs_time_step_t   *ts,
+                     char                   *cur_line,
+                     const char            **s)
+{
+  *s += 12; /* shift in string by lenght of "postprocess_" part */
+
+  if (strncmp(*s, "time_step ", 10) == 0) {
+    int nt, writer_id;
+    if (_read_next_int(cur_line, s, &nt) > 0) {
+      if (_read_next_opt_int(s, &writer_id) == 0)
+        writer_id = 0;
+      if (nt >= 0)
+        nt = CS_MAX(nt, ts->nt_cur);
+      else
+        nt = CS_MAX(nt, -ts->nt_cur);
+      cs_post_add_writer_t_step(writer_id, nt);
+      bft_printf("  %-32s %12d %12d\n",
+                 "postprocess_time_step", nt, writer_id);
+    }
+  }
+  else if (strncmp(*s, "time_value ", 11) == 0) {
+    int writer_id;
+    double t;
+    if (_read_next_double(cur_line, s, &t) > 0) {
+      if (_read_next_opt_int(s, &writer_id) == 0)
+        writer_id = 0;
+      if (t >= 0)
+        t = CS_MAX(t, ts->t_cur);
+      else
+        t = CS_MAX(t, -ts->t_cur);
+      bft_printf("  %-32s %12.5g %12d\n",
+                 "postprocess_time_value", t, writer_id);
+      cs_post_add_writer_t_value(writer_id, t);
+    }
+  }
+  else
+    bft_printf(_("   ignored: \"%s\"\n"), cur_line);
+
+}
+
+/*============================================================================
+ * Public function for Fortran API
+ *============================================================================*/
+
+/*----------------------------------------------------------------------------
+ * Check the presence of a control file and deal with the interactive
+ * control.
+ *
+ * Fortran interface
+ *
+ * subroutine modpar
+ * *****************
+ *----------------------------------------------------------------------------*/
+
+void CS_PROCF(modpar, MODPAR)
+(
+ void
+)
+{
+  cs_control_check_file();
+}
+
+/*============================================================================
+ * Public function definitions
+ *============================================================================*/
+
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Check the presence of a control file and deal with the interactive
+ *        control.
+ */
+/*----------------------------------------------------------------------------*/
+
+void
+cs_control_check_file(void)
+{
+  int nt_max;
+
+  long f_size = 0;
+  char *s;
+  char *buffer = NULL, *cur_line = NULL;
+  const cs_time_step_t  *ts = cs_glob_time_step;
+
+  const char path[] = "control_file";
+
+  /* Test existence and size of file */
+
+  if (cs_glob_rank_id <= 0) {
+
+    if (   _control_file_wt_interval <= 0.
+        ||(    cs_timer_wtime() - _control_file_wt_last
+           >= _control_file_wt_interval)) {
+
+#if defined(HAVE_UNISTD_H) && defined(HAVE_ACCESS)
+
+      /* Test existence of file using access() before stat(),
+         as this may be less costly on some filesytems
+         (such as on LUSTRE, due to metadata handling aspects). */
+
+      if (access(path, F_OK) == 0)
+        f_size = cs_file_size(path);
+
+#else
+
+      f_size = cs_file_size(path);
+
+#endif
+
+    }
+
+  }
+
+#if defined(HAVE_MPI)
+  if (cs_glob_rank_id >= 0)
+    MPI_Bcast(&f_size,  1, MPI_LONG,  0, cs_glob_mpi_comm);
+#endif
+
+  /* If no control file is present, we are done */
+
+  if (f_size == 0)
+    return;
+
+  /* If file exists, handle it */
+
+  BFT_MALLOC(buffer, f_size + 1, char);
+
+  if (cs_glob_rank_id <= 0) {
+
+    size_t r_size = 0;
+    FILE *control_file = fopen("control_file", "r");
+
+    if (control_file != NULL) {
+      r_size = fread(buffer, 1, f_size, control_file);
+      buffer[r_size] = '\0'; /* precaution for partial read */
+      fclose(control_file);
+      remove("control_file");
+    }
+    else
+      bft_printf
+        (_("\n"
+           " Warning: error opening %s (ignored):\n"
+           " --------\n"
+           "   \"%s\"\n\n"), path, strerror(errno));
+
+
+    _control_file_wt_last = cs_timer_wtime();
+
+  }
+
+#if defined(HAVE_MPI)
+  if (cs_glob_rank_id >= 0)
+    MPI_Bcast(buffer, f_size, MPI_CHAR, 0, cs_glob_mpi_comm);
+#endif
+
+  /* Now all ranks have required buffer */
+
+  cur_line = buffer;
+
+  bft_printf
+    (_("\n"
+       " Options set or changed by \"control_file\":\n"
+       " -----------------------------------------\n\n"));
+
+  /* Loop on buffer's lines */
+
+  /* Note that when parsing lines, we do not use strtok() type functions, to
+     avoid modifying a line (so that log/error/warning messages may simply use
+     that line); hence also tests using strncp on strings appended with a
+     whitespace (always present in case of arguments) rather than strcmp. */
+
+  while (cur_line != NULL) {
+
+    /* Prepare current and next line for parsing */
+
+    char *next_line = cur_line;
+
+    while (   *next_line != '\0'
+           && *next_line != '\n' && *next_line != '\r' && *next_line != '\f')
+      next_line++;
+
+    *next_line = '\0'; /* marks end of cur_line */
+    next_line += 1;
+
+    if (next_line >= (buffer + f_size))
+      next_line = NULL;
+    else {
+      while (    *next_line != '\0'
+             && (*next_line == '\n' || *next_line == '\r' || *next_line == '\f'))
+        next_line++;
+    }
+
+    /* Check for keywords given in control_file and store the related values */
+
+    size_t l = strlen(cur_line);
+
+    for (size_t i = 0; i < l; i++) {
+      if (cur_line[i] == '#') {
+        cur_line[i] = '\0';
+        break;
+      }
+      else
+        cur_line[i] = tolower(cur_line[i]);
+    }
+
+    for (s = cur_line; *s == ' ' || *s == '\t'; s++)
+      *s = ' ';
+
+    if (*s == '\0') {
+      cur_line = next_line;
+      continue;
+    }
+
+    /* Calculation end options
+       default with no keyword; max_time_step */
+
+    nt_max = -1;
+    if (sscanf(s, "%i", &nt_max) > 0)
+      nt_max = CS_MAX(nt_max, 0);
+    else if (strncmp(s, "max_time_step ", 14) == 0) {
+      if (_read_next_int(cur_line, &s, &nt_max) > 0)
+        nt_max = CS_MAX(nt_max, 0);
+    }
+
+    if (nt_max > -1) {
+      nt_max = CS_MAX(nt_max, ts->nt_cur);
+      cs_time_step_define_nt_max(nt_max);
+      bft_printf("  %-32s %12d (%s %d)\n",
+                 "max_time_step", ts->nt_max, _("current:"), ts->nt_cur);
+    }
+    else if (strncmp(s, "max_time_value ", 15) == 0) {
+      double t_max;
+      if (_read_next_double(cur_line, &s, &t_max) > 0)
+        t_max = CS_MAX(t_max, ts->t_cur);
+      cs_time_step_define_t_max(t_max);
+      bft_printf("  %-32s %12.5g (%s %12.5g)\n",
+                 "max_time_value", ts->t_max, _("current:"), ts->t_cur);
+    }
+
+    /* Control file check interval */
+
+    else if (strncmp(s, "control_file_wtime_interval ", 28) == 0) {
+      double wt;
+      if (_read_next_double(cur_line, &s, &wt) > 0)
+        _control_file_wt_interval = wt;
+    }
+
+    /* Checkpointing options */
+
+    else if (strncmp(s, "checkpoint_", 11) == 0)
+      _control_checkpoint(cur_line, &s);
+
+    /* Postprocessing options */
+
+    else if (strncmp(s, "postprocess_", 12) == 0)
+      _control_postprocess(ts, cur_line, &s);
+
+    /* Unhandled lines */
+
+    else
+      bft_printf(_("   ignored: \"%s\"\n"), cur_line);
+
+    /* Prepare for next line */
+
+    cur_line = next_line;
+
+  } /* End of loop on lines */
+
+  bft_printf
+    (_("\n"
+       " Finished reading \"control_file\".\n\n"));
+
+  BFT_FREE(buffer);
+}
+
+/*----------------------------------------------------------------------------*/
+
+END_C_DECLS
diff --git a/src/base/cs_control.h b/src/base/cs_control.h
new file mode 100644
index 0000000..9906ccf
--- /dev/null
+++ b/src/base/cs_control.h
@@ -0,0 +1,84 @@
+#ifndef __CS_CONTROL_H__
+#define __CS_CONTROL_H__
+
+/*============================================================================
+ * Interactive control management.
+ *============================================================================*/
+
+/*
+  This file is part of Code_Saturne, a general-purpose CFD tool.
+
+  Copyright (C) 1998-2013 EDF S.A.
+
+  This program is free software; you can redistribute it and/or modify it under
+  the terms of the GNU General Public License as published by the Free Software
+  Foundation; either version 2 of the License, or (at your option) any later
+  version.
+
+  This program is distributed in the hope that it will be useful, but WITHOUT
+  ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+  FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+  details.
+
+  You should have received a copy of the GNU General Public License along with
+  this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+  Street, Fifth Floor, Boston, MA 02110-1301, USA.
+*/
+
+/*----------------------------------------------------------------------------*/
+
+/*----------------------------------------------------------------------------
+ *  Local headers
+ *----------------------------------------------------------------------------*/
+
+#include "cs_defs.h"
+#include "cs_time_step.h"
+
+/*----------------------------------------------------------------------------*/
+
+BEGIN_C_DECLS
+
+/*=============================================================================
+ * Macro definitions
+ *============================================================================*/
+
+/*============================================================================
+ * Type definitions
+ *============================================================================*/
+
+/*============================================================================
+ * Public function prototypes for Fortran API
+ *============================================================================*/
+
+/*----------------------------------------------------------------------------
+ * Check the presence of a control file and deal with the interactive
+ * control.
+ *
+ * Fortran interface
+ *
+ * subroutine modpar
+ * *****************
+ *----------------------------------------------------------------------------*/
+
+void CS_PROCF(modpar, MODPAR)
+(
+ void
+);
+
+/*============================================================================
+ * Public function prototypes
+ *============================================================================*/
+
+/*----------------------------------------------------------------------------
+ * Check the presence of a control file and deal with the interactive
+ * control.
+ *----------------------------------------------------------------------------*/
+
+void
+cs_control_check_file(void);
+
+/*----------------------------------------------------------------------------*/
+
+END_C_DECLS
+
+#endif /* __CS_CONTROL_H__ */
diff --git a/src/base/cs_coupling.c b/src/base/cs_coupling.c
index b7cf4de..867960e 100644
--- a/src/base/cs_coupling.c
+++ b/src/base/cs_coupling.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -306,14 +306,20 @@ cs_coupling_get_sync_flag(void)
  *   PLE_COUPLING_USER_3        User definable flag
  *   PLE_COUPLING_USER_4        User definable flag
  *
- * \param[in]  flags  synchronization flag to apply to couplings
+ * To force stopping, PLE_COUPLING_STOP may be set. In this case,
+ * the calculation will stop at the first synchronization, even if
+ * this function is called again with another flag.
+ *
+ * \param[in]  flag  synchronization flag to apply to couplings
  */
 /*----------------------------------------------------------------------------*/
 
 void
 cs_coupling_set_sync_flag(int flag)
 {
-  _cs_coupling_sync_flag = flag;
+  int stop_mask = _cs_coupling_sync_flag & PLE_COUPLING_STOP;
+
+  _cs_coupling_sync_flag = flag | stop_mask;
 }
 
 /*----------------------------------------------------------------------------*/
@@ -385,6 +391,7 @@ cs_coupling_sync_apps(int      flags,
     int i;
 
     int sync_flags = 0;
+    int stop_mask = _cs_coupling_sync_flag & PLE_COUPLING_STOP;
     int leader_id = -1;
     double ts_min = -1.;
 
@@ -405,14 +412,15 @@ cs_coupling_sync_apps(int      flags,
     app_status
       = ple_coupling_mpi_set_get_status(_cs_glob_coupling_mpi_app_world);
 
-    sync_flags = app_status[app_id] | flags;
+    sync_flags = app_status[app_id] | flags | stop_mask;
 
     if (current_ts_id >= *max_ts_id)
       sync_flags = sync_flags | PLE_COUPLING_STOP;
-    else if (current_ts_id == *max_ts_id - 1)
-      sync_flags = sync_flags | PLE_COUPLING_LAST;
-    else
+    else {
       sync_flags = sync_flags | PLE_COUPLING_NEW_ITERATION;
+      if (current_ts_id == *max_ts_id - 1)
+        sync_flags = sync_flags | PLE_COUPLING_LAST;
+    }
 
     if (flags & PLE_COUPLING_REDO_ITERATION) {
       if (sync_flags & PLE_COUPLING_NEW_ITERATION)
diff --git a/src/base/cs_coupling.h b/src/base/cs_coupling.h
index d415924..16b9470 100644
--- a/src/base/cs_coupling.h
+++ b/src/base/cs_coupling.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -161,6 +161,10 @@ cs_coupling_get_sync_flag(void);
  *   PLE_COUPLING_USER_3        User definable flag
  *   PLE_COUPLING_USER_4        User definable flag
  *
+ * To force stopping, PLE_COUPLING_STOP may be set. In this case,
+ * the calculation will stop at the first synchronization, even if
+ * this function is called again with another flag.
+ *
  * parameters:
  *   flag <-- synchronization flag to apply to couplings
  *----------------------------------------------------------------------------*/
diff --git a/src/base/cs_defs.c b/src/base/cs_defs.c
index 9d380e2..35e140c 100644
--- a/src/base/cs_defs.c
+++ b/src/base/cs_defs.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -34,6 +34,68 @@
 
 BEGIN_C_DECLS
 
+/*=============================================================================
+ * Additional doxygen documentation
+ *============================================================================*/
+
+/*!
+  \file cs_defs.c
+        Base macro and typedef definitions for system portability.
+
+  \typedef cs_gnum_t
+           \brief global mesh entity number
+           \details Global mesh-entity numbers are strictly positive
+           (<em>1 to n</em> based) integers, so they are declared as a form of
+           unsigned integer. Such a number is unique across MPI ranks;
+           2 mesh elements on different ranks share the same number
+           <em>if and only if</em> they are local instances of the same global
+           element (such as shared faces or vertices on rank boundaries).
+           A value of 0 is commonly used to mark undefined (or not yet
+           defined) element ids in various pre or post-processing stages.
+
+  \typedef cs_lnum_t
+           \brief local mesh entity id
+           \details Local mesh-entity ids are signed integers, and be either
+           <em>0 to n-1</em> or <em>1 to n</em> based. When 0-based,
+           the \e id prefix or postfix is preferred
+           for associated variable names, while \e num is preferred when
+           1-based.
+           In C code, using this type is recommended over using simple
+           \c int integers, as 64-bit variants could be used in the future
+           for shared-memory machines with large memory. This type should
+           \b not be used to declare identifiers which are not mesh entities,
+           such as groups, fields, or any other entity whose count does
+           not depend on mesh size, so as not to pollute the readability
+           and comprehensibility of the code.
+
+  \typedef cs_int_t
+            \brief Fortran-compatible integer
+            \deprecated
+            Currently, this integer type is necessarily of the same
+            type as \ref cs_lnum_t, but it should only be used in Fortran
+            wrapper function definitions. Moving to ISO_C_BINDINGS,
+            and converting more code to C, this type should eventually
+            disappear.
+
+  \typedef cs_lnum_2_t
+           \brief vector of 2 local mesh-entity ids
+
+  \typedef cs_real_2_t
+           \brief vector of 2 floating-point values
+
+  \typedef cs_real_3_t
+           \brief vector of 3 floating-point values
+
+  \typedef cs_real_4_t
+           \brief vector of 4 floating-point values
+
+  \typedef cs_real_6_t
+           \brief vector of 6 floating-point values
+
+  \typedef cs_real_33_t
+           \brief 3x3 matrix of floating-point values
+*/
+
 /*============================================================================
  * Global variables
  *============================================================================*/
diff --git a/src/base/cs_defs.h b/src/base/cs_defs.h
index f14daf3..f983e09 100644
--- a/src/base/cs_defs.h
+++ b/src/base/cs_defs.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -27,13 +27,6 @@
 
 /*----------------------------------------------------------------------------*/
 
-#ifdef __cplusplus
-extern "C" {
-#if 0
-} /* Fake brace to force Emacs auto-indentation back to column 0 */
-#endif
-#endif /* __cplusplus */
-
 /*============================================================================
  * Autoconf-defined macros
  *============================================================================*/
@@ -46,6 +39,13 @@ extern "C" {
  * Internationalization
  *============================================================================*/
 
+#ifdef __cplusplus
+extern "C" {
+#if 0
+} /* Fake brace to force Emacs auto-indentation back to column 0 */
+#endif
+#endif /* __cplusplus */
+
 #if defined(ENABLE_NLS) && defined(HAVE_GETTEXT)
 
 #  include <libintl.h>
@@ -68,12 +68,27 @@ extern "C" {
 
 #endif /* ENABLE_NLS && HAVE_GETTEXT */
 
+#ifdef __cplusplus
+}
+#endif /* __cplusplus */
+
 /*============================================================================
  * Parallelism
  *============================================================================*/
 
 #if defined(HAVE_MPI) && !defined(CS_IGNORE_MPI)
+
 #  include <mpi.h>
+
+#  if !defined(MPI_VERSION) /* Defined in up-to-date MPI versions */
+#    define MPI_VERSION 1
+#  endif
+
+#  if MPI_VERSION == 1
+#    define MPI_Info       int
+#    define MPI_INFO_NULL  0
+#  endif
+
 #endif
 
 #if defined(HAVE_OPENMP)
@@ -84,6 +99,8 @@ extern "C" {
  * C99 Qualifiers
  *============================================================================*/
 
+#ifndef __cplusplus /* C */
+
 /* inline provided by cs_config.h if necessary */
 
 #if !defined(__STDC_VERSION__)
@@ -107,6 +124,14 @@ extern "C" {
 
 #endif
 
+#else /* C++ */
+
+#  ifndef HAVE_RESTRICT /* Must be provided by caller */
+#    define restrict
+#  endif
+
+#endif /* __cplusplus */
+
 /*============================================================================
  * Definitions that may not always be provided directly by the system
  *============================================================================*/
@@ -147,16 +172,16 @@ extern "C" {
 #if HAVE_STDBOOL_H
 #  include <stdbool.h>
 #else
-#  ifndef HAVE__BOOL
-#    ifdef __cplusplus
-typedef bool _Bool;
-#    else
+#  ifndef __cplusplus
+#    ifndef HAVE__BOOL
 #      define _Bool signed char;
 #    endif
+#    define bool _Bool
+#    define false 0
+#    define true 1
+#  else
+#    define _Bool bool;
 #  endif
-#  define bool _Bool
-#  define false 0
-#  define true 1
 #  define __bool_true_false_are_defined 1
 #endif
 
@@ -216,6 +241,13 @@ typedef unsigned long long uint64_t;
  * General types and macros used throughout Code_Saturne
  *============================================================================*/
 
+#ifdef __cplusplus
+extern "C" {
+#if 0
+} /* Fake brace to force Emacs auto-indentation back to column 0 */
+#endif
+#endif /* __cplusplus */
+
 /*----------------------------------------------------------------------------
  * Variable value type.
  *----------------------------------------------------------------------------*/
@@ -268,8 +300,11 @@ typedef char     cs_byte_t;     /* Byte (untyped memory unit) */
 
 typedef cs_lnum_t  cs_lnum_2_t[2];      /* Vector of 2 local numbers */
 
+typedef cs_real_t  cs_real_2_t[2];      /* Vector of 2 real values */
 typedef cs_real_t  cs_real_3_t[3];      /* Vector of 3 real values */
 typedef cs_real_t  cs_real_4_t[4];      /* Vector of 4 real values */
+typedef cs_real_t  cs_real_6_t[6];      /* Vector of 6 real values
+                                           (for symmetric tensor) */
 typedef cs_real_t  cs_real_33_t[3][3];  /* Matrix of 3x3 real values */
 
 /* Mappings to MPI datatypes */
@@ -384,7 +419,7 @@ typedef enum {
 /*
  * Macro used to handle automatic "Fortran string length" arguments
  * (not used by Code_Saturne calls, but set by many compilers).
- * Some compilers, like the Fujitsu VPP 5000 compiler, may not
+ * Some compilers, like the Fujitsu VPP 5000 compiler in its time, may not
  * support the variable length lists in mixed C/Fortran calls.
  */
 
diff --git a/src/base/cs_ext_neighborhood.c b/src/base/cs_ext_neighborhood.c
index 9665854..822acab 100644
--- a/src/base/cs_ext_neighborhood.c
+++ b/src/base/cs_ext_neighborhood.c
@@ -6,7 +6,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -952,15 +952,15 @@ CS_PROCF (redvse, REDVSE) (const cs_real_t  *anomax)
  *
  * parameters:
  *   mesh            <-> pointer to mesh structure
- *   mesh_quantities <-- associated mesh quantities
+ *   mesh_quantities <-> associated mesh quantities
  *   non_ortho_max   <-- non-orthogonality angle (rad) above which cells
  *                       are selected for the extended neighborhood
  *----------------------------------------------------------------------------*/
 
 void
-cs_ext_neighborhood_reduce(cs_mesh_t                   *mesh,
-                           const cs_mesh_quantities_t  *mesh_quantities,
-                           double                       non_ortho_max)
+cs_ext_neighborhood_reduce(cs_mesh_t             *mesh,
+                           cs_mesh_quantities_t  *mesh_quantities,
+                           double                 non_ortho_max)
 {
   cs_int_t  i, face_id, cell_id, cell_i, cell_j;
   cs_gnum_t  init_cell_cells_connect_size;
@@ -1197,6 +1197,7 @@ cs_ext_neighborhood_reduce(cs_mesh_t                   *mesh,
 
   } /* If _first_call == 0 */
 
+  cs_mesh_quantities_reduce_extended(mesh, mesh_quantities);
 }
 
 /*----------------------------------------------------------------------------
diff --git a/src/base/cs_ext_neighborhood.h b/src/base/cs_ext_neighborhood.h
index 98a308b..2abbfe9 100644
--- a/src/base/cs_ext_neighborhood.h
+++ b/src/base/cs_ext_neighborhood.h
@@ -9,7 +9,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -82,15 +82,15 @@ CS_PROCF (redvse, REDVSE) (const cs_real_t  *anomax);
  *
  * parameters:
  *   mesh            <-> pointer to mesh structure
- *   mesh_quantities <-- associated mesh quantities
+ *   mesh_quantities <-> associated mesh quantities
  *   non_ortho_max   <-- non-orthogonality angle (rad) above which cells
  *                       are selected for the extended neighborhood
  *----------------------------------------------------------------------------*/
 
 void
-cs_ext_neighborhood_reduce(cs_mesh_t                   *mesh,
-                           const cs_mesh_quantities_t  *mesh_quantities,
-                           double                       non_ortho_max);
+cs_ext_neighborhood_reduce(cs_mesh_t             *mesh,
+                           cs_mesh_quantities_t  *mesh_quantities,
+                           double                 non_ortho_max);
 
 /*----------------------------------------------------------------------------
  * Create the  "cell -> cells" connectivity.
diff --git a/src/base/cs_field.c b/src/base/cs_field.c
index 8b8043e..ab16e60 100644
--- a/src/base/cs_field.c
+++ b/src/base/cs_field.c
@@ -1,11 +1,11 @@
 /*============================================================================
- * \file Field management.
+ * Field management.
  *============================================================================*/
 
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -65,6 +65,64 @@
 BEGIN_C_DECLS
 
 /*=============================================================================
+ * Additional doxygen documentation
+ *============================================================================*/
+/*!
+  \file cs_field.c
+        Field management.
+
+  \struct cs_field_bc_coeffs_t
+
+  \brief Field boundary condition descriptor (for variables)
+
+  \var cs_field_bc_coeffs_t::location_id
+       Id of matching location
+
+  \var cs_field_bc_coeffs_t::a
+       Explicit coefficient
+  \var cs_field_bc_coeffs_t::b
+       Implicit coefficient
+  \var cs_field_bc_coeffs_t::af
+       Explicit coefficient for flux
+  \var cs_field_bc_coeffs_t::bf
+       Implicit coefficient for flux
+
+  \struct cs_field_t
+
+  \brief Field descriptor
+
+  Members of this field are publicly accessible, to allow for concise
+  syntax, as it is expected to be used in many places.
+
+  \var  cs_field_t::name
+        Canonical name
+  \var  cs_field_t::id
+        Field id (based on order of field declaration, starting at 0)
+  \var  cs_field_t::type
+        Field type flag (sum of field mask constants, defining if a field
+        is a variable, a property, ...)
+  \var  cs_field_t::dim
+        Field dimension (usually 1 for scalar, 3 for vector, or 6 for
+        symmetric tensor)
+  \var  cs_field_t::interleaved
+        are field value arrays interleaved ? (recommended for new developments,
+        but mapped legacy fields may be non-interleaved)
+  \var  cs_field_t::location_id
+        Id of matching mesh location
+  \var  cs_field_t::n_time_vals
+        Number of time values (1 or 2)
+  \var  cs_field_t::val
+        For each active location, pointer to matching values array
+  \var  cs_field_t::val_pre
+        For each active location, pointer to matching previous values array
+        (only if n_time_vals > 1)
+  \var  cs_field_t::bc_coeffs
+        Boundary condition coefficients, for variable type fields
+  \var  cs_field_t::is_owner
+        Ownership flag for values and boundary coefficients
+*/
+
+/*=============================================================================
  * Macro definitions
  *============================================================================*/
 
@@ -72,7 +130,7 @@ BEGIN_C_DECLS
  * Type definitions
  *============================================================================*/
 
-#ifndef DOXYGEN_SHOULD_SKIP_THIS
+/*! \cond DOXYGEN_SHOULD_SKIP_THIS */
 
 /* Field key definitions */
 
@@ -99,8 +157,6 @@ typedef struct {
 
 } cs_field_key_val_t;
 
-#endif /* DOXYGEN_SHOULD_SKIP_THIS */
-
 /*============================================================================
  * Static global variables
  *============================================================================*/
@@ -142,66 +198,60 @@ static const char *_type_flag_name[] = {N_("intensive"),
                                         N_("user")};
 
 /*============================================================================
- * Fortran function prototypes for subroutines from field.f90.
+ * Prototypes for functions intended for use only by Fortran wrappers.
+ * (descriptions follow, with function bodies).
  *============================================================================*/
 
-/*----------------------------------------------------------------------------
- * Set global temporary scalar field pointer to null.
- *
- * function fldps2
- * ***************
- *----------------------------------------------------------------------------*/
+int
+cs_f_field_id_by_name(const char *name);
 
-void CS_PROCF (fldps2, FLDPS2)
-(
- void
-);
+void
+cs_f_field_get_name(int           id,
+                    int           name_max,
+                    const char  **name,
+                    int          *name_len);
 
-/*----------------------------------------------------------------------------
- * Set global temporary scalar field pointer to a given array.
- *
- * function fldps3 (nval, val)
- * ***************
- *
- * integer          nval        : <-- : Number of field values
- * double precision val         : <-- : pointer to field values
- *----------------------------------------------------------------------------*/
+void
+cs_f_field_get_dimension(int           id,
+                         int           dim[2]);
 
-void CS_PROCF (fldps3, FLDPS3)
-(
- const cs_int_t   *nval,
- cs_real_t        *val
-);
+void
+cs_f_field_var_ptr_by_id(int          id,
+                         int          pointer_type,
+                         int          pointer_rank,
+                         int          dim[2],
+                         cs_real_t  **p);
 
-/*----------------------------------------------------------------------------
- * Set global temporary vector field pointer to null.
- *
- * function fldpv2
- * ***************
- *----------------------------------------------------------------------------*/
+void
+cs_f_field_bc_coeffs_ptr_by_id(int          id,
+                               int          pointer_type,
+                               int          pointer_rank,
+                               int          dim[3],
+                               cs_real_t  **p);
 
-void CS_PROCF (fldpv2, FLDPV2)
-(
- void
-);
+void
+cs_f_field_set_key_int(int  f_id,
+                       int  k_id,
+                       int  value);
 
-/*----------------------------------------------------------------------------
- * Set global temporary vector field pointer to a given array.
- *
- * function fldpv3 (nval1, nval2, val)
- * ***************
- *
- * integer          nval1       : <-- : Number of values for first index
- * integer          nval2       : <-- : Number of values for second index
- * double precision val         : <-- : pointer to field values
- *----------------------------------------------------------------------------*/
+void
+cs_f_field_set_key_double(int     f_id,
+                          int     k_id,
+                          double  value);
 
-void CS_PROCF (fldpv3, FLDPV3)
-(
- const cs_int_t   *nval1,
- const cs_int_t   *nval2,
- cs_real_t        *val
-);
+void
+cs_f_field_set_key_str(int          f_id,
+                       int          k_id,
+                       const char  *str);
+
+void
+cs_f_field_get_key_str(int           f_id,
+                       int           key_id,
+                       int           str_max,
+                       const char  **str,
+                       int          *str_len);
+
+/*! \endcond (end ignore by Doxygen) */
 
 /*============================================================================
  * Private function definitions
@@ -210,8 +260,6 @@ void CS_PROCF (fldpv3, FLDPV3)
 /*----------------------------------------------------------------------------*/
 /* Create a field descriptor.
  *
- * For fields with a dimension greater than 1, components are interleaved.
- *
  * parameters:
  *   name        <-- field name
  *   type_flag   <-- mask of field property and category values
@@ -221,7 +269,6 @@ void CS_PROCF (fldpv3, FLDPV3)
  *
  * returns:
  *   pointer to new field.
- *
  *----------------------------------------------------------------------------*/
 
 static cs_field_t *
@@ -301,10 +348,9 @@ _field_create(const char   *name,
   f->id = field_id;
   f->type = type_flag;
   f->dim = dim;
-  if (f->dim > 1)
-    f->interleaved = interleaved;
-  else
-    f->interleaved = true;
+  f->interleaved = true;
+  if (f->dim > 1 && interleaved == false)
+    f->interleaved = false;
   f->location_id = location_id;
   f->n_time_vals = 1;
 
@@ -473,338 +519,270 @@ _cs_field_free_str(void)
 }
 
 /*============================================================================
- * Public Fortran function definitions
+ * Fortran wrapper function definitions
  *============================================================================*/
 
-/*----------------------------------------------------------------------------
- * Define a field.
- *
- * Fortran interface; use flddef (see cs_fieldt_f2c.f90)
- *
- * subroutine fldde1 (name, lname, iexten, itycat, ityloc, idim, ilved,
- * *****************
- *                    iprev, idfld)
- *
- * character*       name        : <-- : Field name
- * integer          lname       : <-- : Field name length
- * integer          iexten      : <-- : 1: intensive; 2: extensive
- * integer          itycat      : <-- : Field category (may be added)
- *                              :     :   4: variable
- *                              :     :   8: property
- *                              :     :  16: postprocess
- *                              :     :  32: accumulator
- *                              :     :  64: user
- * integer          ityloc      : <-- : Location type
- *                              :     :  0: none
- *                              :     :  1: cells
- *                              :     :  2: interior faces
- *                              :     :  3: interior faces
- *                              :     :  4: vertices
- * integer          idim        : <-- : Field dimension
- * integer          ilved       : <-- : 0: not intereaved; 1: interleaved
- * integer          iprev       : <-- : 0: no previous values, 1: previous
- * integer          ifield      : --> : id of defined field
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (fldde1, FLDDE1)
-(
- const char       *name,
- const cs_int_t   *lname,
- const cs_int_t   *iexten,
- const cs_int_t   *itycat,
- const cs_int_t   *ityloc,
- const cs_int_t   *idim,
- const cs_int_t   *ilved,
- const cs_int_t   *iprev,
- cs_int_t         *ifield
- CS_ARGF_SUPP_CHAINE              /*   (possible 'length' arguments added
-                                        by many Fortran compilers) */
-)
-{
-  char *bufname;
-  int type_flag = 0;
-  bool interleaved = (*ilved == 0) ? false : true;
-  bool has_prev = (*iprev == 0) ? false : true;
-
-  cs_field_t *f = NULL;
-
-  bufname = cs_base_string_f_to_c_create(name, *lname);
-
-  if (*iexten & 1)
-    type_flag = CS_FIELD_EXTENSIVE;
-  else if (*iexten & 2)
-    type_flag = CS_FIELD_INTENSIVE;
-
-  if (*itycat & 4)
-    type_flag = type_flag | CS_FIELD_VARIABLE;
-  if (*itycat & 8)
-    type_flag = type_flag | CS_FIELD_PROPERTY;
-  if (*itycat & 16)
-    type_flag = type_flag | CS_FIELD_POSTPROCESS;
-  if (*itycat & 32)
-    type_flag = type_flag | CS_FIELD_ACCUMULATOR;
-  if (*itycat == 64)
-    type_flag = type_flag | CS_FIELD_USER;
-
-  f = cs_field_create(bufname,
-                      type_flag,
-                      *ityloc,
-                      *idim,
-                      interleaved,
-                      has_prev);
-
-  cs_base_string_f_to_c_free(&bufname);
-
-  *ifield = f->id;
-}
+/*! \cond DOXYGEN_SHOULD_SKIP_THIS */
 
 /*----------------------------------------------------------------------------
- * Allocate field values
+ * Return the id of a defined field based on its name.
  *
- * Fortran interface
+ * This function is intended for use by Fortran wrappers.
  *
- * subroutine fldalo (ifield)
- * *****************
+ * parameters:
+ *   name <-- field name
  *
- * integer          ifield      : <-- : Field id
+ * returns:
+ *   id the field structure
  *----------------------------------------------------------------------------*/
 
-void CS_PROCF (fldalo, FLDALO)
-(
- const cs_int_t   *ifield
-)
+int
+cs_f_field_id_by_name(const char *name)
 {
-  cs_field_t *f = cs_field_by_id(*ifield);
-
-  cs_field_allocate_values(f);
-}
-
-/*----------------------------------------------------------------------------
- * Map values to a field.
- *
- * Fortran interface
- *
- * subroutine fldmap (ifield, val, valp)
- * *****************
- *
- * integer          ifield      : <-- : Field id
- * cs_real_t*       val         : <-- : Pointer to field values array
- * cs_real_t*       valp        : <-- : Pointer to values at previous
- *                              :     : time step if field was defined
- *                              :     : with iprev = 1
- *----------------------------------------------------------------------------*/
+  int retval;
+  cs_field_t  *f = cs_field_by_name_try(name);
 
-void CS_PROCF (fldmap, FLDMAP)
-(
- const cs_int_t   *ifield,
- cs_real_t        *val,
- cs_real_t        *valp
-)
-{
-  cs_field_t *f = cs_field_by_id(*ifield);
+  if (f != NULL)
+    retval = f->id;
+  else
+    retval = -1;
 
-  cs_field_map_values(f, val, valp);
+  return retval;
 }
 
 /*----------------------------------------------------------------------------
- * Map field boundary coefficient arrays.
- *
- * Fortran interface
+ * Return the dimension of a field defined by its id.
  *
- * subroutine fldbcm (ifield, icpled, a, b, af, bf)
- * *****************
+ * This function is intended for use by Fortran wrappers.
  *
- * integer          ifield      : <-- : Field id
- * cs_real_t*       a           : <-- : explicit BC coefficients array
- * cs_real_t*       b           : <-- : implicit BC coefficients array
- * cs_real_t*       af          : <-- : explicit flux BC coefficients array,
- *                              :     : or a (or NULL)
- * cs_real_t*       bf          : <-- : implicit flux BC coefficients array,
- *                              :     : or a (or NULL)
+ * parameters:
+ *   id  <-- field id
+ *   dim <-- field dimension and interleave flag
  *----------------------------------------------------------------------------*/
 
-void CS_PROCF (fldbcm, FLDBCM)
-(
- const cs_int_t   *ifield,
- cs_real_t        *a,
- cs_real_t        *b,
- cs_real_t        *af,
- cs_real_t        *bf
-)
+void
+cs_f_field_get_dimension(int  id,
+                         int  dim[2])
 {
-  cs_real_t *_af = (af != a) ? af : NULL;
-  cs_real_t *_bf = (bf != b) ? bf : NULL;
-
-  cs_field_t *f = cs_field_by_id(*ifield);
+  const cs_field_t *f = cs_field_by_id(id);
 
-  cs_field_map_bc_coeffs(f, a, b, _af, _bf);
+  dim[0] = f->dim;
+  dim[1] = (f->interleaved) ? 1 : 0;
 }
 
 /*----------------------------------------------------------------------------
- * Allocate arrays for all defined fields based on their location.
+ * Return the name of a field defined by its id.
  *
- * Location sized must thus be known.
+ * This function is intended for use by Fortran wrappers.
  *
- * Fields that do not own their data should all have been mapped at this
- * stage, and are checked.
- *
- * Fortran interface
- *
- * subroutine fldama
- * *****************
+ * parameters:
+ *   id       <-- field id
+ *   name_max <-- maximum name length
+ *   name     --> pointer to associated length
+ *   name_len --> length of associated length
  *----------------------------------------------------------------------------*/
 
-void CS_PROCF (fldama, FLDAMA)
-(
- void
-)
+void
+cs_f_field_get_name(int           id,
+                    int           name_max,
+                    const char  **name,
+                    int          *name_len)
 {
-  cs_field_allocate_or_map_all();
+  const cs_field_t *f = cs_field_by_id(id);
+  *name = f->name;
+  *name_len = strlen(*name);
+
+  if (*name_len > name_max) {
+    bft_error
+      (__FILE__, __LINE__, 0,
+       _("Error retrieving name from Field %d (\"%s\"):\n"
+         "Fortran caller name length (%d) is too small for name \"%s\"\n"
+         "(of length %d)."),
+       f->id, f->name, name_max, *name, *name_len);
+  }
 }
 
 /*----------------------------------------------------------------------------
- * Retrieve field value pointer for a scalar field.
+ * Return a pointer to a field's variable values
  *
- * Fortran interface; use fldpts
+ * This function is intended for use by Fortran wrappers.
  *
- * function fldps1 (ifield, iprev)
- * ***************
+ * parameters:
+ *   id           <-- field id
+ *   pointer_type <-- 1: var; 2: var_p;
+ *   pointer_rank <-- expected rank (1 for scalar, 2 for vector)
+ *   dim          --> dimensions (indexes in Fortran order,
+ *                    dim[i] = 0 if i unused)
+ *   p            --> returned pointer
  *
- * integer          ifield      : <-- : Field id
- * integer          iprev       : <-- : if 1, pointer to previous values
+ * returns:
+ *   pointer to the field structure, or NULL
  *----------------------------------------------------------------------------*/
 
-void CS_PROCF (fldps1, FLDPS1)
-(
- const cs_int_t   *ifield,
- const cs_int_t   *iprev
-)
+void
+cs_f_field_var_ptr_by_id(int          id,
+                         int          pointer_type,
+                         int          pointer_rank,
+                         int          dim[2],
+                         cs_real_t  **p)
 {
-  cs_field_t *f = cs_field_by_id(*ifield);
-  cs_real_t *val = NULL;
+  cs_field_t *f = cs_field_by_id(id);
+  int cur_p_rank = 1;
 
-  if (*iprev == 0)
-    val = (f->val_pre);
-  else
-    val = (f->val);
+  dim[1] = 0;
+  dim[2] = 0;
+  *p = NULL;
 
-  if (val == NULL)
-    CS_PROCF(fldps2, FLDPS2)();
-  else {
-    cs_int_t nval;
-    const cs_lnum_t *n_elts = cs_mesh_location_get_n_elts(*ifield);
-    nval = n_elts[2];
-    CS_PROCF(fldps3, FLDPS3)(&nval, val);
-  }
-}
+  if (pointer_type == 1 || pointer_type == 2) {
 
-/*----------------------------------------------------------------------------
- * Retrieve field value pointer for a vector field.
- *
- * Fortran interface; use fldpts
- *
- * function fldpv1 (ifield, iprev)
- * ***************
- *
- * integer          ifield      : <-- : Field id
- * integer          iprev       : <-- : if 1, pointer to previous values
- *----------------------------------------------------------------------------*/
+    const cs_lnum_t *n_elts = cs_mesh_location_get_n_elts(f->location_id);
+    cs_lnum_t _n_elts = n_elts[2];
 
-void CS_PROCF (fldpv1, FLDPV1)
-(
- const cs_int_t   *ifield,
- const cs_int_t   *iprev
-)
-{
-  cs_field_t *f = cs_field_by_id(*ifield);
-  cs_real_t *val = NULL;
+    if (pointer_type == 1)
+      *p = f->val;
+    else
+      *p = f->val_pre;
 
-  if (*iprev == 0)
-    val = (f->val_pre);
-  else
-    val = (f->val);
+    if (*p == NULL) /* Adjust dimensions to assist Fortran bounds-checking */
+      _n_elts = 0;
 
-  if (val == NULL)
-    CS_PROCF(fldpv2, FLDPV2)();
-  else {
-    cs_int_t nval1, nval2;
-    const cs_lnum_t *n_elts = cs_mesh_location_get_n_elts(*ifield);
-    if (f->interleaved) {
-      nval1 = f->dim;
-      nval2 = n_elts[2];
+    if (f->dim == 1)
+      dim[0] = _n_elts;
+    else if (f->interleaved) {
+      dim[0] = f->dim;
+      dim[1] = _n_elts;
+      cur_p_rank = 2;
     }
     else {
-      nval1 = n_elts[2];
-      nval2 = f->dim;
+      dim[0] = _n_elts;
+      dim[1] = f->dim;
+      cur_p_rank = 2;
     }
-    CS_PROCF(fldpv3, FLDPV3)(&nval1, &nval2, val);
+
   }
+
+  if (cur_p_rank != pointer_rank)
+    bft_error
+      (__FILE__, __LINE__, 0,
+       _("Fortran pointer of rank %d requested for values of field \"%s\",\n"
+         "which have rank %d."),
+       pointer_rank, f->name, cur_p_rank);
 }
 
 /*----------------------------------------------------------------------------
- * Return an id associated with a given field name if present.
- *
- * If the field has not been defined previously, -1 is returned.
+ * Return a pointer to a field's boundary condition coefficient values
  *
- * Fortran interface
+ * This function is intended for use by Fortran wrappers.
  *
- * subroutine fldfid (name,   lname,  ifield)
- * *****************
+ * parameters:
+ *   id           <-- field id
+ *   pointer_type <-- 1: bc_coeffs->a;   2: bc_coeffs->b
+ *                    3: bc_coeffs->af;  4: bc_coeffs->bf
+ *                    5: bc_coeffs->ad;  6: bc_coeffs->bd
+ *   pointer_rank <-- expected rank (1 for scalar, 2 for vector)
+ *   dim          <-- dimensions (indexes in Fortran order,
+ *                    dim[i] = 0 if i unused)
+ *   p            <-- returned pointer
  *
- * character*       name        : <-- : Field name
- * integer          lname       : <-- : Field name length
- * integer          ifield      : --> : id of given key
+ * returns:
+ *   pointer to the field structure, or NULL
  *----------------------------------------------------------------------------*/
 
-void CS_PROCF (fldfi1, FLDFI1)
-(
- const char       *name,
- const cs_int_t   *lname,
- cs_int_t         *ifield
- CS_ARGF_SUPP_CHAINE              /*   (possible 'length' arguments added
-                                        by many Fortran compilers) */
-)
+void
+cs_f_field_bc_coeffs_ptr_by_id(int          id,
+                               int          pointer_type,
+                               int          pointer_rank,
+                               int          dim[3],
+                               cs_real_t  **p)
 {
-  char *bufname;
+  cs_field_t *f = cs_field_by_id(id);
+  int cur_p_rank = 1;
 
-  bufname = cs_base_string_f_to_c_create(name, *lname);
+  dim[1] = 0;
+  dim[2] = 0;
+  dim[3] = 0;
+  *p = NULL;
 
-  *ifield = cs_map_name_to_id_try(_field_map, bufname);
+  const int location_id = CS_MESH_LOCATION_BOUNDARY_FACES;
+  const cs_lnum_t *n_elts = cs_mesh_location_get_n_elts(location_id);
+  cs_lnum_t _n_elts = n_elts[2];
 
-  cs_base_string_f_to_c_free(&bufname);
-}
+  assert(f->location_id == CS_MESH_LOCATION_CELLS);
 
-/*----------------------------------------------------------------------------
- * Return an id associated with a given key name if present.
- *
- * If the key has not been defined previously, -1 is returned.
- *
- * Fortran interface; use fldkid (see cs_fieldt_f2c.f90)
- *
- * subroutine fldki1 (name,   lname,  ikeyid)
- * *****************
- *
- * character*       name        : <-- : Key name
- * integer          lname       : <-- : Key name length
- * integer          ikey        : --> : id of given key
- *----------------------------------------------------------------------------*/
+  if (f->bc_coeffs == NULL)
+    bft_error(__FILE__, __LINE__, 0,
+              _("Field \"%s\"\n"
+                " does not have associated BC coefficients."),
+              f->name);
 
-void CS_PROCF (fldki1, FLDKI1)
-(
- const char       *name,
- const cs_int_t   *lname,
- cs_int_t         *ikey
- CS_ARGF_SUPP_CHAINE              /*   (possible 'length' arguments added
-                                        by many Fortran compilers) */
-)
-{
-  char *bufname;
+  if (f->type & CS_FIELD_VARIABLE) {
+
+    if (pointer_type == 1)
+      *p = f->bc_coeffs->a;
+    else if (pointer_type == 2)
+      *p = f->bc_coeffs->b;
+    else if (pointer_type == 3)
+      *p = f->bc_coeffs->af;
+    else if (pointer_type == 4)
+      *p = f->bc_coeffs->bf;
+    else if (pointer_type == 5)
+      *p = f->bc_coeffs->ad;
+    else if (pointer_type == 6)
+      *p = f->bc_coeffs->bd;
+
+    if (*p == NULL) /* Adjust dimensions to assist Fortran bounds-checking */
+      _n_elts = 0;
+
+    if (f->dim == 1)
+      dim[0] = _n_elts;
+
+    else {
+
+      int coupled = 0;
+      int coupled_key_id = cs_field_key_id_try("coupled");
+
+      if (coupled_key_id > -1)
+        coupled = cs_field_get_key_int(f, coupled_key_id);
+
+      if (coupled) {
 
-  bufname = cs_base_string_f_to_c_create(name, *lname);
+        if (pointer_type == 1 || pointer_type == 3 || pointer_type == 5) {
+          dim[0] = f->dim;
+          dim[1] = _n_elts;
+          cur_p_rank = 2;
+        }
+        else { /* if (pointer_type == 2 || pointer_type == 4 || pointer_type == 6) */
+          dim[0] = f->dim;
+          dim[1] = f->dim;
+          dim[2] = _n_elts;
+          cur_p_rank = 3;
+        }
+
+      }
+      else { /* uncoupled */
+
+        if (f->interleaved) {
+          dim[0] = f->dim;
+          dim[1] = _n_elts;
+        }
+        else {
+          dim[0] = _n_elts;
+          dim[1] = f->dim;
+        }
+        cur_p_rank = 2;
+
+      }
 
-  *ikey = cs_field_key_id_try(bufname);
+    }
+
+  }
 
-  cs_base_string_f_to_c_free(&bufname);
+  if (cur_p_rank != pointer_rank)
+    bft_error
+      (__FILE__, __LINE__, 0,
+       _("Fortran pointer of rank %d requested for BC coefficients of field\n"
+         " \"%s\", which have rank %d."),
+       pointer_rank, f->name, cur_p_rank);
 }
 
 /*----------------------------------------------------------------------------
@@ -813,168 +791,97 @@ void CS_PROCF (fldki1, FLDKI1)
  * If the key id is not valid, or the value type or field category is not
  * compatible, a fatal error is provoked.
  *
- * subroutine fldski (ifield, ikey, value)
- * *****************
+ * This function is intended for use by Fortran wrappers.
  *
- * integer          ifield      : <-- : Field id
- * integer          ikey        : <-- : Key id
- * integer          value       : <-- : Associated value
+ * parameters:
+ *   f_id  <-- field id
+ *   k_id  <-- key id
+ *   value <-- associated value
  *----------------------------------------------------------------------------*/
 
-void CS_PROCF (fldski, FLDSKI)
-(
- const cs_int_t   *ifield,
- const cs_int_t   *ikey,
- cs_int_t         *value
-)
+void
+cs_f_field_set_key_int(int  f_id,
+                       int  k_id,
+                       int  value)
 {
   int retval = 0;
 
-  cs_field_t *f = cs_field_by_id(*ifield);
+  cs_field_t *f = cs_field_by_id(f_id);
 
-  retval = cs_field_set_key_int(f, *ikey, *value);
+  retval = cs_field_set_key_int(f, k_id, value);
 
   if (retval != 0) {
-    const char *key = cs_map_name_to_id_reverse(_key_map, *ikey);
+    const char *key = cs_map_name_to_id_reverse(_key_map, k_id);
     bft_error(__FILE__, __LINE__, 0,
               _("Error %d assigning integer value to Field \"%s\" with\n"
                 "type flag %d with key %d (\"%s\")."),
-              retval, f->name, f->type, *ikey, key);
+              retval, f->name, f->type, k_id, key);
   }
 }
 
 /*----------------------------------------------------------------------------
- * Return a integer value for a given key associated with a field.
- *
- * If the key id is not valid, or the value type or field category is not
- * compatible, a fatal error is provoked.
- *
- * subroutine fldgki (ifield, ikey, value)
- * *****************
- *
- * integer          ifield      : <-- : Field id
- * integer          ikey        : <-- : Key id
- * integer          value       : --> : Associated value
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (fldgki, FLDGKI)
-(
- const cs_int_t   *ifield,
- const cs_int_t   *ikey,
- cs_int_t         *value
-)
-{
-  const cs_field_t *f = cs_field_by_id(*ifield);
-  *value = cs_field_get_key_int(f, *ikey);
-}
-
-/*----------------------------------------------------------------------------
  * Assign a floating point value for a given key to a field.
  *
  * If the key id is not valid, or the value type or field category is not
  * compatible, a fatal error is provoked.
  *
- * subroutine fldskd (ifield, ikey, value)
- * *****************
+ * This function is intended for use by Fortran wrappers.
  *
- * integer          ifield      : <-- : Field id
- * integer          ikey        : <-- : Key id
- * double precision value       : <-- : Associated value
+ * parameters:
+ *   f_id  <-- field id
+ *   k_id  <-- key id
+ *   value <-- associated value
  *----------------------------------------------------------------------------*/
 
-void CS_PROCF (fldskd, FLDSKD)
-(
- const cs_int_t   *ifield,
- const cs_int_t   *ikey,
- cs_real_t        *value
-)
+void
+cs_f_field_set_key_double(int     f_id,
+                          int     k_id,
+                          double  value)
 {
   int retval = 0;
 
-  cs_field_t *f = cs_field_by_id(*ifield);
+  cs_field_t *f = cs_field_by_id(f_id);
 
-  retval = cs_field_set_key_double(f, *ikey, *value);
+  retval = cs_field_set_key_double(f, k_id, value);
 
   if (retval != 0) {
-    const char *key = cs_map_name_to_id_reverse(_key_map, *ikey);
+    const char *key = cs_map_name_to_id_reverse(_key_map, k_id);
     bft_error(__FILE__, __LINE__, 0,
               _("Error %d assigning real value to Field \"%s\" with\n"
                 "type flag %d with key %d (\"%s\")."),
-              retval, f->name, f->type, *ikey, key);
+              retval, f->name, f->type, k_id, key);
   }
 }
 
 /*----------------------------------------------------------------------------
- * Return a floating point value for a given key associated with a field.
- *
- * If the key id is not valid, or the value type or field category is not
- * compatible, a fatal error is provoked.
- *
- * subroutine fldgkd (ifield, ikey, value)
- * *****************
- *
- * integer          ifield      : <-- : Field id
- * integer          ikey        : <-- : Key id
- * double precision value       : --> : Associated value
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (fldgkd, FLDGKD)
-(
- const cs_int_t   *ifield,
- const cs_int_t   *ikey,
- cs_real_t        *value
-)
-{
-  const cs_field_t *f = cs_field_by_id(*ifield);
-  *value = cs_field_get_key_double(f, *ikey);
-}
-
-/*----------------------------------------------------------------------------
  * Assign a character string for a given key to a field.
  *
  * If the key id is not valid, or the value type or field category is not
  * compatible, a fatal error is provoked.
  *
- * Fortran interface; use fldsk1 (see cs_fieldt_f2c.f90)
+ * This function is intended for use by Fortran wrappers.
  *
- * subroutine fldsk1 (ifield, ikey, str, lstr)
- * *****************
- *
- * integer          ifield      : <-- : Field id
- * integer          ikey        : <-- : Key id
- * character*       str         : <-- : Associated string
- * integer          lstr        : <-- : Associated string length
+ * parameters:
+ *   f_id <-- field id
+ *   k_id <-- key id
+ *   str  <-- associated string
  *----------------------------------------------------------------------------*/
 
-void CS_PROCF (fldsk1, FLDSK1)
-(
- const cs_int_t   *ifield,
- const cs_int_t   *ikey,
- const char       *str,
- const cs_int_t   *lstr
- CS_ARGF_SUPP_CHAINE              /*   (possible 'length' arguments added
-                                        by many Fortran compilers) */
-)
+void
+cs_f_field_set_key_str(int          f_id,
+                       int          k_id,
+                       const char  *str)
 {
-  char *bufstr;
-
-  int retval = 0;
-
-  cs_field_t *f = cs_field_by_id(*ifield);
-
-  bufstr = cs_base_string_f_to_c_create(str, *lstr);
-
-  retval = cs_field_set_key_str(f, *ikey, bufstr);
+  cs_field_t *f = cs_field_by_id(f_id);
+  int retval = cs_field_set_key_str(f, k_id, str);
 
   if (retval != 0) {
-    const char *key = cs_map_name_to_id_reverse(_key_map, *ikey);
+    const char *key = cs_map_name_to_id_reverse(_key_map, k_id);
     bft_error(__FILE__, __LINE__, 0,
-              _("Error %d assigning real value to Field \"%s\" with\n"
+              _("Error %d assigning string value to Field \"%s\" with\n"
                 "type flag %d with key %d (\"%s\")."),
-              retval, f->name, f->type, *ikey, key);
+              retval, f->name, f->type, k_id, key);
   }
-
-  cs_base_string_f_to_c_free(&bufstr);
 }
 
 /*----------------------------------------------------------------------------
@@ -983,41 +890,44 @@ void CS_PROCF (fldsk1, FLDSK1)
  * If the key id is not valid, or the value type or field category is not
  * compatible, a fatal error is provoked.
  *
- * Fortran interface; use fldgk1 (see cs_fieldt_f2c.f90)
+ * This function is intended for use by Fortran wrappers.
  *
- * subroutine fldgk1 (ifield, ikey, str, lstr)
- * *****************
+ * parameters:
+ *   f_id    <-- field id
+ *   k_id    <-- id of associated key
+ *   str_max <-- maximum string length
+ *   str     --> pointer to associated string
+ *   str_len --> length of associated string
  *
- * integer          ifield      : <-- : Field id
- * integer          ikey        : <-- : Key id
- * character*       str         : --> : Associated string
- * integer          lstr        : <-- : Associated string length
+ * returns:
+ *   pointer to character string
  *----------------------------------------------------------------------------*/
 
-void CS_PROCF (fldgk1, FLDGK1)
-(
- const cs_int_t   *ifield,
- const cs_int_t   *ikey,
- char             *str,
- const cs_int_t   *lstr
- CS_ARGF_SUPP_CHAINE              /*   (possible 'length' arguments added
-                                        by many Fortran compilers) */
-)
+void
+cs_f_field_get_key_str(int           f_id,
+                       int           key_id,
+                       int           str_max,
+                       const char  **str,
+                       int          *str_len)
 {
-  cs_int_t  i, l;
+  const cs_field_t *f = cs_field_by_id(f_id);
+  *str = cs_field_get_key_str(f, key_id);
 
-  const char *s = NULL;
-  const cs_field_t *f = cs_field_by_id(*ifield);
-  s = cs_field_get_key_str(f, *ikey);
+  *str_len = strlen(*str);
 
-  l = strlen(s);
-
-  for (i = 0; i < l && i < *lstr; i++)
-    str[i] = s[i];
-  for ( ; i < *lstr; i++)
-    str[i] = ' ';
+  if (*str_len > str_max) {
+    const char *key = cs_map_name_to_id_reverse(_key_map, key_id);
+    bft_error
+      (__FILE__, __LINE__, 0,
+       _("Error retrieving string from Field %d (\"%s\") and key %d (\"%s\"):\n"
+         "Fortran caller string length (%d) is too small for string \"%s\"\n"
+         "(of length %d)."),
+       f->id, f->name, key_id, key, str_max, *str, *str_len);
+  }
 }
 
+/*! \endcond (end ignore by Doxygen) */
+
 /*=============================================================================
  * Public function definitions
  *============================================================================*/
@@ -1040,8 +950,6 @@ cs_field_n_fields(void)
 /*!
  * \brief Create a field descriptor.
  *
- * For fields with a dimension greater than 1, components are interleaved.
- *
  * \param[in]  name          field name
  * \param[in]  type_flag     mask of field property and category values
  * \param[in]  location_id   id of associated location
@@ -1101,7 +1009,7 @@ cs_field_allocate_values(cs_field_t  *f)
 
 /*----------------------------------------------------------------------------*/
 /*!
- * \brief  Map existing values to field descriptor.
+ * \brief  Map existing value arrays to field descriptor.
  *
  * \param[in, out]  f            pointer to field structure
  * \param[in]       val          pointer to array of values
@@ -1145,19 +1053,22 @@ cs_field_map_values(cs_field_t   *f,
  * interleaving behavior as the field, unless components are coupled.
  *
  * For multidimensional fields with coupled components, interleaving
- * is the norm, and implicit coefficients arrays are arrays of block matrices,
- * not vectors, so the number of entries for each boundary face is
- * dim*dim instead of dim.
+ * is the norm, and implicit b and bf coefficient arrays are arrays of
+ * block matrices, not vectors, so the number of entries for each boundary
+ * face is dim*dim instead of dim.
  *
  * \param[in, out]  f             pointer to field structure
  * \param[in]       have_flux_bc  if true, flux bc coefficients (af and bf)
  *                                are added
+ * \param[in]       have_mom_bc   if true, div BC coefficients (ad and bd)
+ *                                are added
  */
 /*----------------------------------------------------------------------------*/
 
 void
 cs_field_allocate_bc_coeffs(cs_field_t  *f,
-                            bool         have_flux_bc)
+                            bool         have_flux_bc,
+                            bool         have_mom_bc)
 {
   /* Add boundary condition coefficients if required */
 
@@ -1196,6 +1107,15 @@ cs_field_allocate_bc_coeffs(cs_field_t  *f,
         f->bc_coeffs->bf = NULL;
       }
 
+      if (have_mom_bc) {
+        BFT_MALLOC(f->bc_coeffs->ad,  n_elts[0]*a_mult, cs_real_t);
+        BFT_MALLOC(f->bc_coeffs->bd,  n_elts[0]*b_mult, cs_real_t);
+      }
+      else {
+        f->bc_coeffs->ad = NULL;
+        f->bc_coeffs->bd = NULL;
+      }
+
     }
 
     else {
@@ -1212,6 +1132,148 @@ cs_field_allocate_bc_coeffs(cs_field_t  *f,
         BFT_FREE(f->bc_coeffs->bf);
       }
 
+      if (have_mom_bc) {
+        BFT_REALLOC(f->bc_coeffs->ad,  n_elts[0]*a_mult, cs_real_t);
+        BFT_REALLOC(f->bc_coeffs->bd,  n_elts[0]*b_mult, cs_real_t);
+      }
+      else {
+        BFT_FREE(f->bc_coeffs->ad);
+        BFT_FREE(f->bc_coeffs->bd);
+      }
+
+    }
+
+  }
+
+  else
+    bft_error(__FILE__, __LINE__, 0,
+              _("Field \"%s\"\n"
+                " has location %d, which does not support BC coefficients."),
+              f->name, f->location_id);
+}
+
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief  Initialize boundary condition coefficients arrays.
+ *
+ * For fields on location CS_MESH_LOCATION_CELLS, boundary conditions
+ * are located on CS_MESH_LOCATION_BOUNDARY_FACES.
+ *
+ * Boundary condition coefficients are not currently supported for other
+ * locations (though support could be added by mapping a boundary->location
+ * indirection array in the cs_mesh_location_t structure).
+ *
+ * For multidimensional fields, arrays are assumed to have the same
+ * interleaving behavior as the field, unless components are coupled.
+ *
+ * For multidimensional fields with coupled components, interleaving
+ * is the norm, and implicit b and bf coefficient arrays are arrays of
+ * block matrices, not vectors, so the number of entries for each boundary
+ * face is dim*dim instead of dim.
+ *
+ * \param[in, out]  f             pointer to field structure
+ * \param[in]       have_flux_bc  if true, flux bc coefficients (af and bf)
+ *                                are initialized
+ * \param[in]       have_mom_bc   if true, div BC coefficients (ad and bd)
+ *                                are initialized
+ */
+/*----------------------------------------------------------------------------*/
+
+void
+cs_field_init_bc_coeffs(cs_field_t  *f,
+                        bool         have_flux_bc,
+                        bool         have_mom_bc)
+{
+  /* Add boundary condition coefficients if required */
+
+  cs_lnum_t dim = f->dim;
+
+  int ifac;
+  int coupled = 0;
+
+  if (f->type & CS_FIELD_VARIABLE) {
+    int coupled_key_id = cs_field_key_id_try("coupled");
+    if (coupled_key_id > -1)
+      coupled = cs_field_get_key_int(f, coupled_key_id);
+  }
+
+  if (f->location_id == CS_MESH_LOCATION_CELLS) {
+
+    const int location_id = CS_MESH_LOCATION_BOUNDARY_FACES;
+    const cs_lnum_t *n_elts = cs_mesh_location_get_n_elts(location_id);
+
+    if (coupled == 0 && dim == 1) {
+
+      for (ifac = 0; ifac < n_elts[0]; ifac++) {
+        f->bc_coeffs->a[ifac] = 0.;
+        f->bc_coeffs->b[ifac] = 1.;
+      }
+
+      if (have_flux_bc)
+        for (ifac = 0; ifac < n_elts[0]; ifac++) {
+          f->bc_coeffs->af[ifac] = 0.;
+          f->bc_coeffs->bf[ifac] = 0.;
+        }
+
+      if (have_mom_bc)
+        for (ifac = 0; ifac < n_elts[0]; ifac++) {
+          f->bc_coeffs->ad[ifac] = 0.;
+          f->bc_coeffs->bd[ifac] = 1.;
+        }
+
+
+    }
+
+    /* Coupled vectorial BCs */
+    else if (coupled && dim == 3) {
+
+      for (ifac = 0; ifac < n_elts[0]; ifac++) {
+        f->bc_coeffs->a[ifac*dim] = 0.;
+        f->bc_coeffs->a[ifac*dim + 1] = 0.;
+        f->bc_coeffs->a[ifac*dim + 2] = 0.;
+        f->bc_coeffs->b[ifac*dim*dim] = 1.;
+        f->bc_coeffs->b[ifac*dim*dim + 1] = 0.;
+        f->bc_coeffs->b[ifac*dim*dim + 2] = 0.;
+        f->bc_coeffs->b[ifac*dim*dim + 3] = 1.;
+        f->bc_coeffs->b[ifac*dim*dim + 4] = 0.;
+        f->bc_coeffs->b[ifac*dim*dim + 5] = 0.;
+        f->bc_coeffs->b[ifac*dim*dim + 6] = 1.;
+        f->bc_coeffs->b[ifac*dim*dim + 7] = 0.;
+        f->bc_coeffs->b[ifac*dim*dim + 8] = 0.;
+      }
+
+      if (have_flux_bc)
+        for (ifac = 0; ifac < n_elts[0]; ifac++) {
+          f->bc_coeffs->af[ifac*dim] = 0.;
+          f->bc_coeffs->af[ifac*dim + 1] = 0.;
+          f->bc_coeffs->af[ifac*dim + 2] = 0.;
+          f->bc_coeffs->bf[ifac*dim*dim] = 0.;
+          f->bc_coeffs->bf[ifac*dim*dim + 1] = 0.;
+          f->bc_coeffs->bf[ifac*dim*dim + 2] = 0.;
+          f->bc_coeffs->bf[ifac*dim*dim + 3] = 0.;
+          f->bc_coeffs->bf[ifac*dim*dim + 4] = 0.;
+          f->bc_coeffs->bf[ifac*dim*dim + 5] = 0.;
+          f->bc_coeffs->bf[ifac*dim*dim + 6] = 0.;
+          f->bc_coeffs->bf[ifac*dim*dim + 7] = 0.;
+          f->bc_coeffs->bf[ifac*dim*dim + 8] = 0.;
+        }
+
+      if (have_mom_bc)
+        for (ifac = 0; ifac < n_elts[0]; ifac++) {
+          f->bc_coeffs->ad[ifac*dim] = 0.;
+          f->bc_coeffs->ad[ifac*dim + 1] = 0.;
+          f->bc_coeffs->ad[ifac*dim + 2] = 0.;
+          f->bc_coeffs->bd[ifac*dim*dim] = 1.;
+          f->bc_coeffs->bd[ifac*dim*dim + 1] = 0.;
+          f->bc_coeffs->bd[ifac*dim*dim + 2] = 0.;
+          f->bc_coeffs->bd[ifac*dim*dim + 3] = 1.;
+          f->bc_coeffs->bd[ifac*dim*dim + 4] = 0.;
+          f->bc_coeffs->bd[ifac*dim*dim + 5] = 0.;
+          f->bc_coeffs->bd[ifac*dim*dim + 6] = 1.;
+          f->bc_coeffs->bd[ifac*dim*dim + 7] = 0.;
+          f->bc_coeffs->bd[ifac*dim*dim + 8] = 0.;
+        }
+
     }
 
   }
@@ -1311,6 +1373,8 @@ cs_field_destroy_all(void)
         BFT_FREE(f->bc_coeffs->b);
         BFT_FREE(f->bc_coeffs->af);
         BFT_FREE(f->bc_coeffs->bf);
+        BFT_FREE(f->bc_coeffs->ad);
+        BFT_FREE(f->bc_coeffs->bd);
       }
       BFT_FREE(f->bc_coeffs);
     }
@@ -1679,6 +1743,60 @@ cs_field_key_flag(int key_id)
 
 /*----------------------------------------------------------------------------*/
 /*!
+ * \brief Query if a given key has been set for a field.
+ *
+ * If the key id is not valid, or the field category is not
+ * compatible, a fatal error is provoked.
+ *
+ * \param[in]  f       pointer to field structure
+ * \param[in]  key_id  id of associated key
+ *
+ * \return  true if the key has been set for this field, false otherwise
+ */
+/*----------------------------------------------------------------------------*/
+
+bool
+cs_field_is_key_set(const cs_field_t  *f,
+                    int                key_id)
+{
+  int errcode = CS_FIELD_OK;
+
+  assert(f->id >= 0 && f->id < _n_fields);
+
+  if (key_id > -1 && key_id < _n_keys) {
+    cs_field_key_def_t *kd = _key_defs + key_id;
+    assert(key_id < _n_keys);
+    if (kd->type_flag != 0 && !(f->type & kd->type_flag))
+      errcode = CS_FIELD_INVALID_CATEGORY;
+    else {
+      cs_field_key_val_t *kv = _key_vals + (f->id*_n_keys_max + key_id);
+      bool retval = false;
+      if (kv->is_set)
+        retval = true;
+      return retval;
+    }
+  }
+  else
+    errcode = CS_FIELD_INVALID_KEY_ID;
+
+  if (errcode != CS_FIELD_OK) {
+    const char *key = cs_map_name_to_id_reverse(_key_map, key_id);
+    if (errcode == CS_FIELD_INVALID_CATEGORY)
+      bft_error(__FILE__, __LINE__, 0,
+                _("Field \"%s\" with type flag %d\n"
+                  "has no value associated with key %d (\"%s\")."),
+                f->name, f->type, key_id, key);
+    else
+      bft_error(__FILE__, __LINE__, 0,
+                _("Field keyword with id %d is not defined."),
+                key_id);
+  }
+
+  return false;
+}
+
+/*----------------------------------------------------------------------------*/
+/*!
  * \brief Assign a integer value for a given key to a field.
  *
  * If the key id is not valid, CS_FIELD_INVALID_KEY_ID is returned.
@@ -2511,6 +2629,7 @@ cs_field_define_keys_base(void)
   cs_field_define_key_str("label", NULL, 0);
 
   cs_field_define_key_int("post_vis", 0, 0);
+  cs_field_define_key_int("log", 0, 0);
   cs_field_define_key_int("coupled", 0, CS_FIELD_VARIABLE);
   cs_field_define_key_int("moment_dt", -1, CS_FIELD_PROPERTY);
 }
diff --git a/src/base/cs_field.h b/src/base/cs_field.h
index 4c6acb0..440e62d 100644
--- a/src/base/cs_field.h
+++ b/src/base/cs_field.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -27,10 +27,6 @@
 
 /*----------------------------------------------------------------------------*/
 
-#if defined(HAVE_MPI)
-#include <mpi.h>
-#endif
-
 /*----------------------------------------------------------------------------
  *  Local headers
  *----------------------------------------------------------------------------*/
@@ -89,6 +85,8 @@ typedef struct {
   cs_real_t         *b;            /* Implicit coefficient */
   cs_real_t         *af;           /* Explicit coefficient for flux */
   cs_real_t         *bf;           /* Implicit coefficient for flux */
+  cs_real_t         *ad;           /* Explicit coefficient for divergence */
+  cs_real_t         *bd;           /* Implicit coefficient for divergence */
 
 } cs_field_bc_coeffs_t;
 
@@ -124,360 +122,6 @@ typedef struct {
 
 } cs_field_t;
 
-/*============================================================================
- * Public Fortran function definitions
- *============================================================================*/
-
-/*----------------------------------------------------------------------------
- * Define a field.
- *
- * Fortran interface; use flddef (see field.f90)
- *
- * subroutine fldde1 (name, lname, iexten, itycat, ityloc, idim, ilved,
- * *****************
- *                    iprev, idfld)
- *
- * character*       name        : <-- : Field name
- * integer          lname       : <-- : Field name length
- * integer          iexten      : <-- : 1: intensive; 2: extensive
- * integer          itycat      : <-- : Field category (may be added)
- *                              :     :   4: variable
- *                              :     :   8: property
- *                              :     :  16: postprocess
- *                              :     :  32: accumulator
- *                              :     :  64: user
- * integer          ityloc      : <-- : Location type
- *                              :     :  0: none
- *                              :     :  1: cells
- *                              :     :  2: interior faces
- *                              :     :  3: interior faces
- *                              :     :  4: vertices
- * integer          idim        : <-- : Field dimension
- * integer          ilved       : <-- : 0: not intereaved; 1: interleaved
- * integer          iprev       : <-- : 0: no previous values, 1: previous
- * integer          idfld       : --> : id of defined field
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (fldde1, FLDDE1)
-(
- const char       *name,
- const cs_int_t   *lname,
- const cs_int_t   *iexten,
- const cs_int_t   *itycat,
- const cs_int_t   *ityloc,
- const cs_int_t   *idim,
- const cs_int_t   *ilved,
- const cs_int_t   *iprev,
- cs_int_t         *idfld
- CS_ARGF_SUPP_CHAINE              /*   (possible 'length' arguments added
-                                        by many Fortran compilers) */
-);
-
-/*----------------------------------------------------------------------------
- * Allocate field values
- *
- * Fortran interface
- *
- * subroutine fldalo (ifield)
- * *****************
- *
- * integer          ifield      : <-- : Field id
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (fldalo, FLDALO)
-(
- const cs_int_t   *ifield
-);
-
-/*----------------------------------------------------------------------------
- * Map values to a field.
- *
- * Fortran interface
- *
- * subroutine fldmap (ifield, val, valp)
- * *****************
- *
- * integer          ifield      : <-- : Field id
- * cs_real_t*       val         : <-- : Pointer to field values array
- * cs_real_t*       valp        : <-- : Pointer to values at previous
- *                              :     : time step if field was defined
- *                              :     : with iprev = 1
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (fldmap, FLDMAP)
-(
- const cs_int_t   *ifield,
- cs_real_t        *val,
- cs_real_t        *valp
-);
-
-/*----------------------------------------------------------------------------
- * Map field boundary coefficient arrays.
- *
- * Fortran interface
- *
- * subroutine fldbcm (ifield, icpled, a, b, af, bf)
- * *****************
- *
- * integer          ifield      : <-- : Field id
- * cs_real_t*       a           : <-- : explicit BC coefficients array
- * cs_real_t*       b           : <-- : implicit BC coefficients array
- * cs_real_t*       af          : <-- : explicit flux BC coefficients array,
- *                              :     : or a (or NULL)
- * cs_real_t*       bf          : <-- : implicit flux BC coefficients array,
- *                              :     : or a (or NULL)
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (fldbcm, FLDBCM)
-(
- const cs_int_t   *ifield,
- cs_real_t        *a,
- cs_real_t        *b,
- cs_real_t        *af,
- cs_real_t        *bf
-);
-
-/*----------------------------------------------------------------------------
- * Allocate arrays for all defined fields based on their location.
- *
- * Location sized must thus be known.
- *
- * Fields that do not own their data should all have been mapped at this
- * stage, and are checked.
- *
- * Fortran interface
- *
- * subroutine fldama
- * *****************
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (fldama, FLDAMA)
-(
- void
-);
-
-/*----------------------------------------------------------------------------
- * Retrieve field value pointer for scalar field
- *
- * Fortran interface; use fldpts
- *
- * function fldps1 (ifield, iprev)
- * ***************
- *
- * integer          ifield      : <-- : Field id
- * integer          iprev       : <-- : if 1, pointer to previous values
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (fldps1, FLDPS1)
-(
- const cs_int_t   *ifield,
- const cs_int_t   *iprev
-);
-
-/*----------------------------------------------------------------------------
- * Retrieve field value pointer for vector field
- *
- * Fortran interface; use fldptv
- *
- * function fldpv1 (ifield, iprev)
- * ***************
- *
- * integer          ifield      : <-- : Field id
- * integer          iprev       : <-- : if 1, pointer to previous values
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (fldpv1, FLDPV1)
-(
- const cs_int_t   *ifield,
- const cs_int_t   *iprev
-);
-
-/*----------------------------------------------------------------------------
- * Return an id associated with a given field name if present.
- *
- * If the field has not been defined previously, -1 is returned.
- *
- * Fortran interface; use fldfid (see field.f90)
- *
- * subroutine fldfi1 (name,   lname,  ifield)
- * *****************
- *
- * character*       name        : <-- : Field name
- * integer          lname       : <-- : Field name length
- * integer          ifield      : --> : id of given key
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (fldfi1, FLDFI1)
-(
- const char       *name,
- const cs_int_t   *lname,
- cs_int_t         *ifield
- CS_ARGF_SUPP_CHAINE              /*   (possible 'length' arguments added
-                                        by many Fortran compilers) */
-);
-
-/*----------------------------------------------------------------------------
- * Return an id associated with a given key name if present.
- *
- * If the key has not been defined previously, -1 is returned.
- *
- * Fortran interface; use fldkid (see field.f90)
- *
- * subroutine fldki1 (name,   lname,  ikeyid)
- * *****************
- *
- * character*       name        : <-- : Key name
- * integer          lname       : <-- : Key name length
- * integer          ikey        : --> : id of given key
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (fldki1, FLDKI1)
-(
- const char       *name,
- const cs_int_t   *lname,
- cs_int_t         *ikey
- CS_ARGF_SUPP_CHAINE              /*   (possible 'length' arguments added
-                                        by many Fortran compilers) */
-);
-
-/*----------------------------------------------------------------------------
- * Assign an integer value for a given key to a field.
- *
- * If the key id is not valid, or the value type or field category is not
- * compatible, a fatal error is provoked.
- *
- * subroutine fldski (ifield, ikey, value)
- * *****************
- *
- * integer          ifield      : <-- : Field id
- * integer          ikey        : <-- : Key id
- * integer          value       : <-- : Associated value
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (fldski, FLDSKI)
-(
- const cs_int_t   *ifield,
- const cs_int_t   *ikey,
- cs_int_t         *value
-);
-
-/*----------------------------------------------------------------------------
- * Return a integer value for a given key associated with a field.
- *
- * If the key id is not valid, or the value type or field category is not
- * compatible, a fatal error is provoked.
- *
- * subroutine fldgki (ifield, ikey, value)
- * *****************
- *
- * integer          ifield      : <-- : Field id
- * integer          ikey        : <-- : Key id
- * integer          value       : --> : Associated value
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (fldgki, FLDGKI)
-(
- const cs_int_t   *ifield,
- const cs_int_t   *ikey,
- cs_int_t         *value
-);
-
-/*----------------------------------------------------------------------------
- * Assign a floating point value for a given key to a field.
- *
- * If the key id is not valid, or the value type or field category is not
- * compatible, a fatal error is provoked.
- *
- * subroutine fldskd (ifield, ikey, value)
- * *****************
- *
- * integer          ifield      : <-- : Field id
- * integer          ikey        : <-- : Key id
- * double precision value       : <-- : Associated value
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (fldskd, FLDSKD)
-(
- const cs_int_t   *ifield,
- const cs_int_t   *ikey,
- cs_real_t        *value
-);
-
-/*----------------------------------------------------------------------------
- * Return a floating point value for a given key associated with a field.
- *
- * If the key id is not valid, or the value type or field category is not
- * compatible, a fatal error is provoked.
- *
- * subroutine fldgkd (ifield, ikey, value)
- * *****************
- *
- * integer          ifield      : <-- : Field id
- * integer          ikey        : <-- : Key id
- * double precision value       : --> : Associated value
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (fldgkd, FLDGKD)
-(
- const cs_int_t   *ifield,
- const cs_int_t   *ikey,
- cs_real_t        *value
-);
-
-/*----------------------------------------------------------------------------
- * Assign a character string for a given key to a field.
- *
- * If the key id is not valid, or the value type or field category is not
- * compatible, a fatal error is provoked.
- *
- * Fortran interface; use fldsks (see field.f90)
- *
- * subroutine fldsk1 (ifield, ikey, str, lstr)
- * *****************
- *
- * integer          ifield      : <-- : Field id
- * integer          ikey        : <-- : Key id
- * character*       str         : <-- : Associated string
- * integer          lstr        : <-- : Associated string length
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (fldsk1, FLDSK1)
-(
- const cs_int_t   *ifield,
- const cs_int_t   *ikey,
- const char       *str,
- const cs_int_t   *lstr
- CS_ARGF_SUPP_CHAINE              /*   (possible 'length' arguments added
-                                        by many Fortran compilers) */
-);
-
-/*----------------------------------------------------------------------------
- * Return a character string for a given key associated with a field.
- *
- * If the key id is not valid, or the value type or field category is not
- * compatible, a fatal error is provoked.
- *
- * Fortran interface; use fldgk1 (see field.f90)
- *
- * subroutine fldgk1 (ifield, ikey, str, lstr)
- * *****************
- *
- * integer          ifield      : <-- : Field id
- * integer          ikey        : <-- : Key id
- * character*       str         : --> : Associated string
- * integer          lstr        : <-- : Associated string length
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (fldgk1, FLDGK1)
-(
- const cs_int_t   *ifield,
- const cs_int_t   *ikey,
- char             *str,
- const cs_int_t   *lstr
- CS_ARGF_SUPP_CHAINE              /*   (possible 'length' arguments added
-                                        by many Fortran compilers) */
-);
-
 /*=============================================================================
  * Public function prototypes
  *============================================================================*/
@@ -495,14 +139,12 @@ cs_field_n_fields(void);
 /*----------------------------------------------------------------------------
  * Create a field descriptor.
  *
- * For fields with a dimension greater than 1, components are interleaved.
- *
  * parameters:
  *   name         <-- field name
  *   type_flag    <-- mask of field property and category values
  *   location_id  <-- id of associated location
  *   dim          <-- field dimension (number of components)
- *   interleaved  <-- indicate if values ar interleaved
+ *   interleaved  <-- indicate if values are interleaved
  *                    (ignored if number of components < 2)
  *   has_previous <-- maintain values at the previous time step ?
  *
@@ -529,7 +171,7 @@ void
 cs_field_allocate_values(cs_field_t  *f);
 
 /*----------------------------------------------------------------------------
- * Map existing values to field descriptor.
+ * Map existing value arrays to field descriptor.
  *
  * parameters:
  *   f           <-> pointer to field structure
@@ -556,18 +198,52 @@ cs_field_map_values(cs_field_t   *f,
  * interleaving behavior as the field, unless components are coupled.
  *
  * For multidimensional fields with coupled components, interleaving
- * is the norm, and implicit coefficients arrays are arrays of block matrices,
- * not vectors, so the number of entris for each boundary face is
- * dim*dim instead of dim.
+ * is the norm, and implicit b and bf coefficient arrays are arrays of
+ * block matrices, not vectors, so the number of entries for each boundary
+ * face is dim*dim instead of dim.
  *
  * parameters:
  *   f            <-- pointer to field structure
  *   have_flux_bc <-- if true, flux BC coefficients (af and bf) are added
+ *   have_mom_bc  <-- if true, div BC coefficients (ad and bd) are added
  *----------------------------------------------------------------------------*/
 
 void
 cs_field_allocate_bc_coeffs(cs_field_t  *f,
-                            bool         have_flux_bc);
+                            bool         have_flux_bc,
+                            bool         have_mom_bc);
+
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief  Initialize boundary condition coefficients arrays.
+ *
+ * For fields on location CS_MESH_LOCATION_CELLS, boundary conditions
+ * are located on CS_MESH_LOCATION_BOUNDARY_FACES.
+ *
+ * Boundary condition coefficients are not currently supported for other
+ * locations (though support could be added by mapping a boundary->location
+ * indirection array in the cs_mesh_location_t structure).
+ *
+ * For multidimensional fields, arrays are assumed to have the same
+ * interleaving behavior as the field, unless components are coupled.
+ *
+ * For multidimensional fields with coupled components, interleaving
+ * is the norm, and implicit b and bf coefficient arrays are arrays of
+ * block matrices, not vectors, so the number of entries for each boundary
+ * face is dim*dim instead of dim.
+ *
+ * \param[in, out]  f             pointer to field structure
+ * \param[in]       have_flux_bc  if true, flux bc coefficients (af and bf)
+ *                                are initialized
+ * \param[in]       have_mom_bc   if true, div BC coefficients (ad and bd)
+ *                                are initialized
+ */
+/*----------------------------------------------------------------------------*/
+
+void
+cs_field_init_bc_coeffs(cs_field_t  *f,
+                        bool         have_flux_bc,
+                        bool         have_mom_bc);
 
 /*----------------------------------------------------------------------------
  * Map existing field boundary condition coefficient arrays.
@@ -804,6 +480,24 @@ int
 cs_field_key_flag(int key_id);
 
 /*----------------------------------------------------------------------------
+ * Query if a given key has been set for a field.
+ *
+ * If the key id is not valid, or the field category is not
+ * compatible, a fatal error is provoked.
+ *
+ * parameters:
+ *   f             <-- pointer to field structure
+ *   key_id <-- id of associated key
+ *
+ * returns:
+ *   true if the key has been set for this field, false otherwise
+ *----------------------------------------------------------------------------*/
+
+bool
+cs_field_is_key_set(const cs_field_t  *f,
+                    int                key_id);
+
+/*----------------------------------------------------------------------------
  * Assign a integer value for a given key to a field.
  *
  * If the key id is not valid, CS_FIELD_INVALID_KEY_ID is returned.
diff --git a/src/base/cs_file.c b/src/base/cs_file.c
index 192a301..e0695bb 100644
--- a/src/base/cs_file.c
+++ b/src/base/cs_file.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -89,8 +89,6 @@
  * Local headers
  *----------------------------------------------------------------------------*/
 
-#include "cs_parall.h"
-
 /*----------------------------------------------------------------------------
  * Header for the current file
  *----------------------------------------------------------------------------*/
@@ -102,29 +100,95 @@
 BEGIN_C_DECLS
 
 /*=============================================================================
- * Macro definitions
+ * Additional doxygen documentation
  *============================================================================*/
 
-#ifndef DOXYGEN_SHOULD_SKIP_THIS
+/*!
+  \file cs_file.c
+        File and directory operations, with parallel IO.
+
+  \typedef cs_file_t
+           File descriptor (opaque object)
+
+  \typedef cs_file_off_t
+           Offset for file position indicator
+
+  \enum cs_file_mode_t
+
+  \brief File acces modes
+
+  \var CS_FILE_MODE_READ
+       Read mode
+  \var CS_FILE_MODE_WRITE
+       Write mode
+  \var CS_FILE_MODE_APPEND
+       Append
+
+  \enum cs_file_seek_t
+
+  \brief seek semantics (third argument of \ref cs_file_seek)
+
+  \var CS_FILE_SEEK_SET
+       Seek from beginning of file
+  \var CS_FILE_SEEK_CUR
+       Seek from current position
+  \var CS_FILE_SEEK_END
+       Seek from end of file
+
+  \enum cs_file_access_t
+
+  \brief Shared file access methods
+
+  \var CS_FILE_STDIO_SERIAL
+       Default IO option
+  \var CS_FILE_STDIO_SERIAL
+       Serial standard C IO (funnelled through rank 0 in parallel)
+  \var CS_FILE_STDIO_PARALLEL
+       Per-process standard C IO (for reading only)
+  \var CS_FILE_MPI_INDEPENDENT
+       Non-collective MPI-IO with independent file open and close
+       (for reading only)
+  \var CS_FILE_MPI_NON_COLLECTIVE
+       Non-collective MPI-IO with collective file open and close
+  \var CS_FILE_MPI_COLLECTIVE
+       Collective MPI-IO
+
+  \enum cs_file_mpi_positionning_t
+
+  \brief MPI-IO positionning methods
+  \details It is not always known whether a performance or robustness
+          difference is to be expected using explicit file offsets
+          or individual file pointers. Perusal of a sampling of ROMIO
+          code would seem to indicate that no difference is to be
+          expected, but this might change with MPI IO variants
+          or file systems, so an advanced setting is made possible.
+
+  \var CS_FILE_MPI_EXPLICIT_OFFSETS
+       Use explicit offsets positionning with MPI-IO
+  \var CS_FILE_MPI_INDIVIDUAL_POINTERS
+       Use individual file pointer positionning with MPI-IO
+*/
+
+/*! \cond DOXYGEN_SHOULD_SKIP_THIS */
+
+/*=============================================================================
+ * Macro definitions
+ *============================================================================*/
 
 /* MPI tag for file operations */
 #define CS_FILE_MPI_TAG  (int)('C'+'S'+'_'+'F'+'I'+'L'+'E')
 
-#endif
-
 /*============================================================================
  * Type definitions
  *============================================================================*/
 
-#ifndef DOXYGEN_SHOULD_SKIP_THIS
-
 /* File descriptor */
 
 struct _cs_file_t {
 
   char              *name;         /* File name */
   cs_file_mode_t     mode;         /* File mode */
-  int                semantics;    /* Preferred file positioning semantics */
+  cs_file_access_t   method;       /* File access method */
   int                rank;         /* MPI rank */
   int                n_ranks;      /* MPI rank */
   _Bool              swap_endian;  /* Swap big-endian and little-endian ? */
@@ -133,17 +197,18 @@ struct _cs_file_t {
 
 #if defined(HAVE_MPI)
   MPI_Comm           comm;         /* Associated MPI communicator */
+  MPI_Comm           io_comm;      /* Associated MPI-IO communicator */
+#endif
 #if defined(HAVE_MPI_IO)
   MPI_File           fh;           /* MPI file handle */
   MPI_Info           info;         /* MPI file info */
   MPI_Offset         offset;       /* MPI file offset */
-#endif
+#else
+  cs_file_off_t      offset;       /* File offset */
 #endif
 
 };
 
-#endif /* DOXYGEN_SHOULD_SKIP_THIS */
-
 /* Associated typedef documentation (for cs_file.h) */
 
 /*!
@@ -151,8 +216,6 @@ struct _cs_file_t {
  * \brief Pointer to opaque file descriptor
  */
 
-#ifndef DOXYGEN_SHOULD_SKIP_THIS
-
 #if defined(HAVE_MPI)
 
 /* Helper structure for IO serialization */
@@ -182,24 +245,110 @@ struct _cs_file_serializer_t {
 
 #endif /* defined(HAVE_MPI) */
 
-#endif /* DOXYGEN_SHOULD_SKIP_THIS */
-
 /*============================================================================
  * Static global variables
  *============================================================================*/
 
-/* Default hints */
+/* Default access */
+
+static cs_file_mpi_positionning_t
+  _mpi_io_positionning = CS_FILE_MPI_EXPLICIT_OFFSETS;
+
+static cs_file_access_t _default_access_r = CS_FILE_DEFAULT;
+static cs_file_access_t _default_access_w = CS_FILE_DEFAULT;
+
+/* Communicator and hints used for file operations */
+
+#if defined(HAVE_MPI)
+
+static bool     _mpi_defaults_are_set = false;
+static int      _mpi_rank_step = 1;
+static size_t   _mpi_min_coll_buf_size = 1024*1024*8;
+static MPI_Comm _mpi_comm = MPI_COMM_NULL;
+static MPI_Comm _mpi_io_comm = MPI_COMM_NULL;
+static MPI_Info _mpi_io_hints_r = MPI_INFO_NULL;
+static MPI_Info _mpi_io_hints_w = MPI_INFO_NULL;
+
+#endif
+
+/*! \endcond DOXYGEN_SHOULD_SKIP_THIS */
+
+/*============================================================================
+ * Global variables
+ *============================================================================*/
+
+/* names associated with file I/O methods */
+
+const char  *cs_file_access_name[]
+  = {N_("default"),
+     N_("standard input and output, serial access"),
+     N_("standard input and output, parallel access"),
+     N_("non-collective MPI-IO, independent file open/close"),
+     N_("non-collective MPI-IO, collective file open/close"),
+     N_("collective MPI-IO")};
+
+/* names associated with MPI-IO positionning */
 
 #if defined(HAVE_MPI_IO)
-static cs_file_hints_t _default_semantics = CS_FILE_INDIVIDUAL_POINTERS;
-#else
-static cs_file_hints_t _default_semantics = 0;
+const char *cs_file_mpi_positionning_name[] = {N_("explicit offsets"),
+                                               N_("individual file pointers")};
 #endif
 
 /*============================================================================
  * Private function definitions
  *============================================================================*/
 
+/*----------------------------------------------------------------------------
+ * Evaluate an access method, transforming default to actual value.
+ *
+ * parameters:
+ *   m <-- access method
+ *   w <-- true if write access (false for readonly)
+ *
+ * returns:
+ *   actual access method
+ *----------------------------------------------------------------------------*/
+
+static cs_file_access_t
+_access_method(cs_file_access_t  m,
+               bool              w)
+{
+  cs_file_access_t  _m = m;
+
+  /* Handle default */
+
+  if (_m == CS_FILE_DEFAULT) {
+
+#if defined(HAVE_MPI)
+#  if defined(HAVE_MPI_IO)
+    _m = CS_FILE_MPI_COLLECTIVE;
+#  else
+    _m = CS_FILE_STDIO_PARALLEL;
+#  endif
+#else
+    _m = CS_FILE_STDIO_SERIAL;
+#endif
+
+  }
+
+  /* Restrict to possible values */
+
+#if defined(HAVE_MPI)
+#  if !defined(HAVE_MPI_IO)
+  _m = CS_MAX(_m, CS_FILE_STDIO_PARALLEL);
+#  endif
+  if (cs_glob_mpi_comm == MPI_COMM_NULL)
+    _m = CS_FILE_STDIO_SERIAL;
+#else
+  _m = CS_FILE_STDIO_SERIAL;
+#endif
+
+  if (w && _m == CS_FILE_STDIO_PARALLEL)
+    _m = CS_FILE_STDIO_SERIAL;
+
+  return _m;
+}
+
 #if defined(HAVE_MPI)
 
 /*----------------------------------------------------------------------------
@@ -246,36 +395,55 @@ _serializer_init(cs_file_serializer_t  *s,
 
   /* Get local rank and size of the current MPI communicator */
 
-  MPI_Comm_rank(comm, &(s->rank_id));
-  MPI_Comm_size(comm, &(s->n_ranks));
+  if (comm != MPI_COMM_NULL) {
 
-  s->next_rank_id = 0;
-  s->next_g_num = global_num_start;
+    MPI_Comm_rank(comm, &(s->rank_id));
+    MPI_Comm_size(comm, &(s->n_ranks));
 
-  /* Initialize counter */
+    s->next_rank_id = 0;
+    s->next_g_num = global_num_start;
 
-  if (s->rank_id == 0)
-    BFT_MALLOC(s->count, s->n_ranks, cs_lnum_t);
-  else
-    s->count = NULL;
+    /* Initialize counter */
 
-  MPI_Gather(&l_count, 1, CS_MPI_LNUM, s->count, 1, CS_MPI_LNUM, 0, comm);
+    if (s->rank_id == 0)
+      BFT_MALLOC(s->count, s->n_ranks, cs_lnum_t);
+    else
+      s->count = NULL;
 
-  /* Allocate local buffer if necessary, or point to external buffer */
+    MPI_Gather(&l_count, 1, CS_MPI_LNUM, s->count, 1, CS_MPI_LNUM, 0, comm);
 
-  s->buf = buf;
-  s->recv_buf = NULL;
+    /* Allocate local buffer if necessary, or point to external buffer */
+
+    s->buf = buf;
+    s->recv_buf = NULL;
+
+    if (s->rank_id == 0) {
+      int i;
+      cs_lnum_t _max_block_size = 0;
+      cs_lnum_t _buf_block_size = CS_MAX((cs_lnum_t)buf_block_size, l_count);
+      for (i = 0; i < s->n_ranks; i++)
+        _max_block_size = CS_MAX(_max_block_size, s->count[i]);
+      if (_max_block_size > _buf_block_size)
+        BFT_MALLOC(s->recv_buf, _max_block_size*size, unsigned char);
+      else
+        s->recv_buf = buf;
+    }
+
+  }
+
+  else { /* if (comm == MPI_COMM_NULL) */
+
+    s->rank_id = -1;
+    s->n_ranks = 0;
+
+    s->next_rank_id = 0;
+    s->next_g_num = 0;
+
+    s->count = NULL;
+
+    s->buf = buf;
+    s->recv_buf = NULL;
 
-  if (s->rank_id == 0) {
-    int i;
-    cs_lnum_t _max_block_size = 0;
-    cs_lnum_t _buf_block_size = CS_MAX((cs_lnum_t)buf_block_size, l_count);
-    for (i = 0; i < s->n_ranks; i++)
-      _max_block_size = CS_MAX(_max_block_size, s->count[i]);
-    if (_max_block_size > _buf_block_size)
-      BFT_MALLOC(s->recv_buf, _max_block_size*size, unsigned char);
-    else
-      s->recv_buf = buf;
   }
 
   s->comm = comm;
@@ -351,15 +519,13 @@ _swap_endian(void        *dest,
  *
  * parameters:
  *   f    <-- pointer to file handler
- *   mode <-- file acces mode: read, write, or append
  *
  * returns:
  *   0 in case of success, error number in case of failure
  *----------------------------------------------------------------------------*/
 
 static int
-_file_open(cs_file_t       *f,
-           cs_file_mode_t   mode)
+_file_open(cs_file_t  *f)
 {
   int retval = 0;
 
@@ -370,14 +536,18 @@ _file_open(cs_file_t       *f,
 
   /* The file handler exists and the corresponding file is closed */
 
-  f->mode = mode;
-
   switch (f->mode) {
   case CS_FILE_MODE_APPEND:
-    f->sh = fopen(f->name, "ab");
+    if (f->rank == 0)
+      f->sh = fopen(f->name, "ab");
+    else
+      f->sh = fopen(f->name, "a+b");
     break;
   case CS_FILE_MODE_WRITE:
-    f->sh = fopen(f->name, "wb");
+    if (f->rank == 0)
+      f->sh = fopen(f->name, "wb");
+    else
+      f->sh = fopen(f->name, "a+b");
     break;
   default:
     assert(f->mode == CS_FILE_MODE_READ);
@@ -679,11 +849,11 @@ _file_tell(cs_file_t  *f)
  *----------------------------------------------------------------------------*/
 
 static size_t
-_file_read_block(cs_file_t  *f,
-                 void       *buf,
-                 size_t      size,
-                 cs_gnum_t   global_num_start,
-                 cs_gnum_t   global_num_end)
+_file_read_block_s(cs_file_t  *f,
+                   void       *buf,
+                   size_t      size,
+                   cs_gnum_t   global_num_start,
+                   cs_gnum_t   global_num_end)
 {
   size_t retval = 0;
 
@@ -776,6 +946,58 @@ _file_read_block(cs_file_t  *f,
 }
 
 /*----------------------------------------------------------------------------
+ * Read data to a buffer, distributing a contiguous part of it to each
+ * process associated with a file.
+ *
+ * Each process should receive a (possibly empty) block of the data,
+ * and we should have:
+ *   global_num_start at rank 0 = 1
+ *   global_num_start at rank i+1 = global_num_end at rank i.
+ * Otherwise, behavior (especially positioning for future reads) is undefined.
+ *
+ * This version does not use MPI-IO
+ *
+ * parameters:
+ *   f                <-- cs_file_t descriptor
+ *   buf              --> pointer to location receiving data
+ *   size             <-- size of each item of data in bytes
+ *   global_num_start <-- global number of first block item (1 to n numbering)
+ *   global_num_end   <-- global number of past-the end block item
+ *                        (1 to n numbering)
+ *
+ * returns:
+ *   the (local) number of items (not bytes) sucessfully read;
+ *----------------------------------------------------------------------------*/
+
+static size_t
+_file_read_block_p(cs_file_t  *f,
+                   void       *buf,
+                   size_t      size,
+                   cs_gnum_t   global_num_start,
+                   cs_gnum_t   global_num_end)
+{
+  size_t retval = 0;
+  cs_gnum_t loc_count = global_num_end - global_num_start;
+
+  if (loc_count > 0) {
+
+    /* Only rank 0 initially opened (to check existence/rights, and
+       as all ranks might not participate), so open here if needed */
+
+    cs_file_off_t offset = f->offset + ((global_num_start - 1) * size);
+
+    if (f->sh == NULL)
+      _file_open(f);
+
+    if (_file_seek(f, offset, CS_FILE_SEEK_SET) == 0)
+      retval = _file_read(f, buf, size, (size_t)loc_count);
+
+  }
+
+  return retval;
+}
+
+/*----------------------------------------------------------------------------
  * Write data to a file, each associated process providing a contiguous part
  * of this data.
  *
@@ -800,11 +1022,11 @@ _file_read_block(cs_file_t  *f,
  *----------------------------------------------------------------------------*/
 
 static size_t
-_file_write_block(cs_file_t  *f,
-                  void       *buf,
-                  size_t      size,
-                  cs_gnum_t   global_num_start,
-                  cs_gnum_t   global_num_end)
+_file_write_block_s(cs_file_t  *f,
+                    void       *buf,
+                    size_t      size,
+                    cs_gnum_t   global_num_start,
+                    cs_gnum_t   global_num_end)
 {
   size_t retval = 0;
 
@@ -869,6 +1091,71 @@ _file_write_block(cs_file_t  *f,
   return retval;
 }
 
+/*----------------------------------------------------------------------------
+ * Write data to a file, each associated process providing a contiguous part
+ * of this data.
+ *
+ * Each process should provide a (possibly empty) block of the data,
+ * and we should have:
+ *   global_num_start at rank 0 = 1
+ *   global_num_start at rank i+1 = global_num_end at rank i.
+ * Otherwise, behavior (especially positioning for future reads) is undefined.
+ *
+ * This version does not use MPI-IO
+ *
+ * parameters:
+ *   f                <-- cs_file_t descriptor
+ *   buf              <-> pointer to location containing data
+ *   size             <-- size of each item of data in bytes
+ *   global_num_start <-- global number of first block item (1 to n numbering)
+ *   global_num_end   <-- global number of past-the end block item
+ *                        (1 to n numbering)
+ *
+ * returns:
+ *   the (local) number of items (not bytes) sucessfully written;
+ *----------------------------------------------------------------------------*/
+
+static size_t
+_file_write_block_p(cs_file_t  *f,
+                    void       *buf,
+                    size_t      size,
+                    cs_gnum_t   global_num_start,
+                    cs_gnum_t   global_num_end)
+{
+  size_t retval = 0;
+  cs_gnum_t loc_count = 0;
+
+  if (global_num_end > global_num_start) {
+
+    loc_count = global_num_end - global_num_start;
+
+    if (f->n_ranks == 1)
+      retval = _file_write(f, buf, size, (size_t)loc_count);
+
+#if defined(HAVE_MPI)
+
+    if (f->n_ranks > 1) {
+
+      cs_file_off_t offset = f->offset + ((global_num_start - 1) * size);
+
+      /* Only rank 0 initially opened (to check existence/rights, as
+         all ranks might not participate), so open here if needed */
+
+      if (f->sh == NULL)
+        _file_open(f);
+
+      if (_file_seek(f, offset, SEEK_SET) == 0)
+        retval = _file_write(f, buf, size, (size_t)loc_count);
+
+    }
+
+#endif /* defined(HAVE_MPI) */
+
+  }
+
+  return retval;
+}
+
 #if defined(HAVE_MPI_IO)
 
 /*----------------------------------------------------------------------------
@@ -956,7 +1243,6 @@ _mpi_file_open(cs_file_t       *f,
                cs_file_mode_t   mode)
 {
   int amode = MPI_MODE_RDWR;
-  MPI_Info  info = MPI_INFO_NULL;
   int retval = 0;
 
   assert(f != NULL);
@@ -973,7 +1259,10 @@ _mpi_file_open(cs_file_t       *f,
 
   else if (f->mode == CS_FILE_MODE_WRITE) {
     int rank;
-    amode = MPI_MODE_WRONLY | MPI_MODE_CREATE;
+    if (f->method == CS_FILE_MPI_INDEPENDENT && f->rank > 0)
+      amode = MPI_MODE_WRONLY;
+    else
+      amode = MPI_MODE_WRONLY | MPI_MODE_CREATE;
     MPI_Comm_rank(f->comm, &rank);
     if (rank < 1)
       _file_clear(f);
@@ -982,17 +1271,57 @@ _mpi_file_open(cs_file_t       *f,
   else if (f->mode == CS_FILE_MODE_READ)
     amode = MPI_MODE_RDONLY;
 
-  /* Open file */
+  /* Open file (for independent access, only on rank 0 initially) */
 
-  retval = MPI_File_open(f->comm, f->name, amode, info, &(f->fh));
+  if (f->io_comm != MPI_COMM_NULL) {
+    retval = MPI_File_open(f->io_comm, f->name, amode, f->info, &(f->fh));
+    if (retval == MPI_SUCCESS)
+      retval = MPI_File_get_position(f->fh, &(f->offset));
+  }
 
   if (retval != MPI_SUCCESS)
     _mpi_io_error_message(f->name, retval);
 
-  if (f->mode == CS_FILE_MODE_APPEND) {
-    retval = MPI_File_get_position(f->fh, &(f->offset));
+  if (f->mode == CS_FILE_MODE_APPEND)
+    f->offset = cs_file_tell(f);
+
+  return retval;
+}
+
+/*----------------------------------------------------------------------------
+ * Open a file independently of other ranks if required using MPI IO.
+ *
+ * This function is used in the case of independent file IO, to allow
+ * files to be opened only on ranks reading/writing nonempty blocks.
+ *
+ * parameters:
+ *   f     <-- pointer to file handler
+ *
+ * returns:
+ *   MPI_SUCCESS in case of success, MPI error code in case of failure
+ *----------------------------------------------------------------------------*/
+
+static int
+_mpi_file_ensure_isopen(cs_file_t *f)
+{
+  int retval = 0;
+
+  assert(f != NULL);
+
+  if (f->io_comm != MPI_COMM_NULL && f->fh == MPI_FILE_NULL) {
+
+    int amode = MPI_MODE_RDWR;
+    if (f->mode == CS_FILE_MODE_APPEND)
+      amode = MPI_MODE_WRONLY | MPI_MODE_APPEND;
+    else if (f->mode == CS_FILE_MODE_WRITE)
+      amode = MPI_MODE_WRONLY | MPI_MODE_CREATE;
+    else if (f->mode == CS_FILE_MODE_READ)
+      amode = MPI_MODE_RDONLY;
+
+    retval = MPI_File_open(MPI_COMM_SELF, f->name, amode, f->info, &(f->fh));
     if (retval != MPI_SUCCESS)
       _mpi_io_error_message(f->name, retval);
+
   }
 
   return retval;
@@ -1037,7 +1366,8 @@ _mpi_file_close(cs_file_t  *f)
  *   global_num_start at rank i+1 = global_num_end at rank i.
  * Otherwise, behavior (especially positioning for future reads) is undefined.
  *
- * There are 2 variants, depending on the semantics:
+ * There are 3 variants, depending on the semantics:
+ *   _mpi_file_read_block_noncoll (non-collective)
  *   _mpi_file_read_block_eo (using explicit offsets)
  *   _mpi_file_read_block_ip (using individual pointers, setting a file view)
  *
@@ -1054,23 +1384,85 @@ _mpi_file_close(cs_file_t  *f)
  *----------------------------------------------------------------------------*/
 
 static size_t
+_mpi_file_read_block_noncoll(cs_file_t  *f,
+                             void       *buf,
+                             size_t      size,
+                             cs_gnum_t   global_num_start,
+                             cs_gnum_t   global_num_end)
+{
+  cs_gnum_t gcount = (global_num_end - global_num_start)*size;
+  size_t retval = 0;
+
+  if (f->fh == MPI_FILE_NULL)
+    return retval;
+
+  if (gcount > 0) {
+
+    int errcode, count;
+    MPI_Status status;
+
+    MPI_Offset disp = f->offset + ((global_num_start - 1) * size);
+    MPI_Datatype ent_type = MPI_BYTE;
+
+    if (gcount > INT_MAX) {
+      MPI_Type_contiguous(size, MPI_BYTE, &ent_type);
+      MPI_Type_commit(&ent_type);
+      count = global_num_end - global_num_start;
+    }
+    else
+      count = gcount;
+
+    errcode = _mpi_file_ensure_isopen(f);
+
+    if (errcode == MPI_SUCCESS) {
+
+      if (_mpi_io_positionning == CS_FILE_MPI_EXPLICIT_OFFSETS)
+        errcode = MPI_File_read_at(f->fh, disp, buf, count, ent_type, &status);
+
+      else {
+        errcode = MPI_File_seek(f->fh, disp, MPI_SEEK_SET);
+        if (errcode == MPI_SUCCESS)
+          errcode = MPI_File_read(f->fh, buf, count, ent_type, &status);
+      }
+
+    }
+
+    if (errcode != MPI_SUCCESS)
+      _mpi_io_error_message(f->name, errcode);
+
+    MPI_Get_count(&status, ent_type, &count);
+
+    if (ent_type != MPI_BYTE) {
+      MPI_Type_free(&ent_type);
+      retval = count;
+    }
+    else
+      retval = count / size;
+
+  }
+
+  return retval;
+}
+
+static size_t
 _mpi_file_read_block_eo(cs_file_t  *f,
                         void       *buf,
                         size_t      size,
                         cs_gnum_t   global_num_start,
                         cs_gnum_t   global_num_end)
 {
-  MPI_Offset disp;
   MPI_Status status;
   int errcode, count;
-  cs_gnum_t gcount;
+  cs_gnum_t gcount = (global_num_end - global_num_start)*size;
+  MPI_Datatype ent_type = MPI_BYTE;
+  MPI_Offset disp = f->offset + ((global_num_start - 1) * size);
 
-  cs_gnum_t global_num_end_last = global_num_end;
   size_t retval = 0;
-  MPI_Datatype ent_type = MPI_BYTE;
 
-  disp = f->offset + ((global_num_start - 1) * size);
-  gcount = (global_num_end - global_num_start)*size;
+  assert(gcount == 0 || f->fh != MPI_FILE_NULL);
+
+  if (f->fh == MPI_FILE_NULL)
+    return retval;
 
   if (gcount > INT_MAX) {
     MPI_Type_contiguous(size, MPI_BYTE, &ent_type);
@@ -1095,9 +1487,6 @@ _mpi_file_read_block_eo(cs_file_t  *f,
   else
     retval = count / size;
 
-  MPI_Bcast(&global_num_end_last, 1, CS_MPI_GNUM, f->n_ranks-1, f->comm);
-  f->offset += ((global_num_end_last - 1) * size);
-
   return retval;
 }
 
@@ -1110,20 +1499,22 @@ _mpi_file_read_block_ip(cs_file_t  *f,
 {
   int errcode;
   int lengths[1];
-  cs_gnum_t gcount, gdisp;
   MPI_Aint disps[1];
   MPI_Status status;
   MPI_Datatype file_type;
 
   int count = 0;
   char datarep[] = "native";
-  cs_gnum_t global_num_end_last = global_num_end;
   MPI_Datatype ent_type = MPI_BYTE;
+  cs_gnum_t gcount = (global_num_end - global_num_start) * size;
+  cs_gnum_t gdisp = (global_num_start - 1) * size;
 
   size_t retval = 0;
 
-  gcount = (global_num_end - global_num_start) * size;
-  gdisp = (global_num_start - 1) * size;
+  assert(gcount == 0 || f->fh != MPI_FILE_NULL);
+
+  if (f->fh == MPI_FILE_NULL)
+    return retval;
 
   if (gcount > INT_MAX || gdisp > INT_MAX) {
     MPI_Type_contiguous(size, MPI_BYTE, &ent_type);
@@ -1136,13 +1527,12 @@ _mpi_file_read_block_ip(cs_file_t  *f,
     disps[0] = gdisp;
   }
 
-  MPI_Type_hindexed(1, lengths, disps, ent_type, &file_type);
+  MPI_Type_create_hindexed(1, lengths, disps, ent_type, &file_type);
   MPI_Type_commit(&file_type);
 
   MPI_File_set_view(f->fh, f->offset, ent_type, file_type, datarep, f->info);
 
-  errcode = MPI_File_read_all(f->fh, buf, (int)(lengths[0]), ent_type,
-                              &status);
+  errcode = MPI_File_read_all(f->fh, buf, lengths[0], ent_type, &status);
 
   if (errcode != MPI_SUCCESS)
     _mpi_io_error_message(f->name, errcode);
@@ -1159,9 +1549,6 @@ _mpi_file_read_block_ip(cs_file_t  *f,
   else
     retval = count / size;
 
-  MPI_Bcast(&global_num_end_last, 1, CS_MPI_GNUM, f->n_ranks-1, f->comm);
-  f->offset += ((global_num_end_last - 1) * size);
-
   return retval;
 }
 
@@ -1175,7 +1562,8 @@ _mpi_file_read_block_ip(cs_file_t  *f,
  *   global_num_start at rank i+1 = global_num_end at rank i.
  * Otherwise, behavior (especially positioning for future reads) is undefined.
  *
- * There are 2 variants, depending on the semantics:
+ * There are 3 variants, depending on the semantics:
+ *   _mpi_file_write_block_noncoll (non-collective)
  *   _mpi_file_write_block_eo (using explicit offsets)
  *   _mpi_file_write_block_ip (using individual pointers, setting a file view)
  *
@@ -1192,23 +1580,86 @@ _mpi_file_read_block_ip(cs_file_t  *f,
  *----------------------------------------------------------------------------*/
 
 static size_t
-_mpi_file_write_block_eo(cs_file_t  *f,
-                         void       *buf,
-                         size_t      size,
-                         cs_gnum_t   global_num_start,
-                         cs_gnum_t   global_num_end)
+_mpi_file_write_block_noncoll(cs_file_t  *f,
+                              void       *buf,
+                              size_t      size,
+                              cs_gnum_t   global_num_start,
+                              cs_gnum_t   global_num_end)
 {
-  MPI_Offset disp;
-  MPI_Status status;
+  cs_gnum_t gcount = (global_num_end - global_num_start)*size;
+  size_t retval = 0;
+
+  if (f->fh == MPI_FILE_NULL)
+    return retval;
+
+  if (gcount > 0) {
+
+    int errcode, count;
+    MPI_Status status;
+    MPI_Offset disp = f->offset + ((global_num_start - 1) * size);
+    MPI_Datatype ent_type = MPI_BYTE;
+
+    if (gcount > INT_MAX) {
+      MPI_Type_contiguous(size, MPI_BYTE, &ent_type);
+      MPI_Type_commit(&ent_type);
+      count = global_num_end - global_num_start;
+    }
+    else
+      count = gcount;
+
+    errcode = _mpi_file_ensure_isopen(f);
+
+    if (errcode == MPI_SUCCESS) {
+
+      if (_mpi_io_positionning == CS_FILE_MPI_EXPLICIT_OFFSETS)
+        errcode = MPI_File_write_at(f->fh, disp, buf, count, ent_type, &status);
+
+      else {
+        errcode = MPI_File_seek(f->fh, disp, MPI_SEEK_SET);
+        if (errcode == MPI_SUCCESS)
+          errcode = MPI_File_write(f->fh, buf, count, ent_type, &status);
+      }
+
+    }
+
+    if (errcode != MPI_SUCCESS)
+      _mpi_io_error_message(f->name, errcode);
+
+    if (count > 0)
+      MPI_Get_count(&status, MPI_BYTE, &count);
+
+    if (ent_type != MPI_BYTE) {
+      MPI_Type_free(&ent_type);
+      retval = count;
+    }
+    else
+      retval = count / size;
+
+  }
+
+  return retval;
+}
+
+static size_t
+_mpi_file_write_block_eo(cs_file_t  *f,
+                         void       *buf,
+                         size_t      size,
+                         cs_gnum_t   global_num_start,
+                         cs_gnum_t   global_num_end)
+{
+  MPI_Status status;
   int errcode, count;
-  cs_gnum_t gcount;
 
-  cs_gnum_t global_num_end_last = global_num_end;
-  size_t retval = 0;
   MPI_Datatype ent_type = MPI_BYTE;
+  MPI_Offset disp = f->offset + ((global_num_start - 1) * size);
+  cs_gnum_t gcount = (global_num_end - global_num_start)*size;
+
+  size_t retval = 0;
 
-  disp = f->offset + ((global_num_start - 1) * size);
-  gcount = (global_num_end - global_num_start)*size;
+  assert(gcount == 0 || f->fh != MPI_FILE_NULL);
+
+  if (f->fh == MPI_FILE_NULL)
+    return retval;
 
   if (gcount > INT_MAX) {
     MPI_Type_contiguous(size, MPI_BYTE, &ent_type);
@@ -1233,9 +1684,6 @@ _mpi_file_write_block_eo(cs_file_t  *f,
   else
     retval = count / size;
 
-  MPI_Bcast(&global_num_end_last, 1, CS_MPI_GNUM, f->n_ranks-1, f->comm);
-  f->offset += ((global_num_end_last - 1) * size);
-
   return retval;
 }
 
@@ -1247,20 +1695,22 @@ _mpi_file_write_block_ip(cs_file_t  *f,
                          cs_gnum_t   global_num_end)
 {
   int lengths[1];
-  cs_gnum_t gcount, gdisp;
   MPI_Aint disps[1];
   MPI_Status status;
   MPI_Datatype file_type;
 
   int errcode = MPI_SUCCESS, count = 0;
   char datarep[] = "native";
-  cs_gnum_t global_num_end_last = global_num_end;
   MPI_Datatype ent_type = MPI_BYTE;
+  cs_gnum_t gcount = (global_num_end - global_num_start) * size;
+  cs_gnum_t gdisp = (global_num_start - 1) * size;
 
   size_t retval = 0;
 
-  gcount = (global_num_end - global_num_start) * size;
-  gdisp = (global_num_start - 1) * size;
+  assert(gcount == 0 || f->fh != MPI_FILE_NULL);
+
+  if (f->fh == MPI_FILE_NULL)
+    return retval;
 
   if (gcount > INT_MAX || gdisp > INT_MAX) {
     MPI_Type_contiguous(size, MPI_BYTE, &ent_type);
@@ -1273,7 +1723,7 @@ _mpi_file_write_block_ip(cs_file_t  *f,
     disps[0] = gdisp;
   }
 
-  MPI_Type_hindexed(1, lengths, disps, ent_type, &file_type);
+  MPI_Type_create_hindexed(1, lengths, disps, ent_type, &file_type);
   MPI_Type_commit(&file_type);
 
   MPI_File_set_view(f->fh, f->offset, ent_type, file_type, datarep, f->info);
@@ -1296,9 +1746,6 @@ _mpi_file_write_block_ip(cs_file_t  *f,
   else
     retval = count / size;
 
-  MPI_Bcast(&global_num_end_last, 1, CS_MPI_GNUM, f->n_ranks-1, f->comm);
-  f->offset += ((global_num_end_last - 1) * size);
-
   return retval;
 }
 
@@ -1335,10 +1782,14 @@ _cs_file_compare_names(const void  *a,
  * By default, data is written or read as native data. This behavior may be
  * modified by cs_file_set_swap_endian().
  *
- * \param[in]  name   file name
- * \param[in]  mode   file acces mode: read, write, or append
- * \param[in]  hints  file I/O hints (for MPI and MPI I/O behavior)
- * \param[in]  comm   associated MPI communicator
+ * \param[in]  name        file name
+ * \param[in]  mode        file acces mode: read, write, or append
+ * \param[in]  method      file access method
+ * \param[in]  hints       associated hints for MPI-IO, or MPI_INFO_NULL
+ * \param[in]  block_comm  handle to MPI communicator used for distributed file
+ *                         block access (may be a subset of comm if some ranks
+ *                         do not directly access distributed data blocks)
+ * \param[in]  comm        handle to main MPI communicator
  *
  * \return pointer to cs_file_t file descriptor (NULL in case of failure);
  *   currently, errors are fatal.
@@ -1354,9 +1805,10 @@ _cs_file_compare_names(const void  *a,
  * By default, data is written or read as native data. This behavior may be
  * modified by cs_file_set_swap_endian().
  *
- * \param[in]  name   file name
- * \param[in]  mode   file acces mode: read, write, or append
- * \param[in]  hints  file I/O hints (for MPI and MPI I/O behavior)
+ * \param[in]  name    file name
+ * \param[in]  mode    file acces mode: read, write, or append
+ * \param[in]  method  file access method (currently only C standard-IO when
+ *                     built without MPI)
  *
  * \return pointer to cs_file_t file descriptor (NULL in case of failure);
  *   currently, errors are fatal.
@@ -1370,7 +1822,9 @@ _cs_file_compare_names(const void  *a,
 cs_file_t *
 cs_file_open(const char        *name,
              cs_file_mode_t     mode,
-             cs_file_hints_t    hints,
+             cs_file_access_t   method,
+             MPI_Info           hints,
+             MPI_Comm           block_comm,
              MPI_Comm           comm)
 
 #else
@@ -1378,13 +1832,12 @@ cs_file_open(const char        *name,
 cs_file_t *
 cs_file_open(const char        *name,
              cs_file_mode_t     mode,
-             cs_file_hints_t    hints)
+             cs_file_access_t   method)
 
 #endif
 {
   int errcode = 0;
   cs_file_t * f = NULL;
-  cs_file_hints_t _hints = _default_semantics;
 
   BFT_MALLOC(f, 1, cs_file_t);
 
@@ -1392,18 +1845,22 @@ cs_file_open(const char        *name,
 
 #if defined(HAVE_MPI)
   f->comm = MPI_COMM_NULL;
+  f->io_comm = MPI_COMM_NULL;
 #if defined(HAVE_MPI_IO)
   f->fh = MPI_FILE_NULL;
-  f->info = MPI_INFO_NULL;
-  f->offset = 0;
+  f->info = hints;
 #endif
 #endif
 
+  f->offset = 0;
+
   BFT_MALLOC(f->name, strlen(name) + 1, char);
   strcpy(f->name, name);
 
   f->mode = mode;
-  f->semantics = CS_FILE_NO_MPI_IO;
+  f->method = method;
+  _access_method(method, (mode != CS_FILE_MODE_READ));
+
   f->rank = 0;
   f->n_ranks = 1;
 
@@ -1413,45 +1870,49 @@ cs_file_open(const char        *name,
 
 #if defined(HAVE_MPI)
   {
-    if (hints != 0)
-      _hints = hints;
-
     if (comm != MPI_COMM_NULL) {
       MPI_Comm_size(comm, &(f->n_ranks));
       if (f->n_ranks > 1) {
-        MPI_Comm_dup(comm, &(f->comm));
+        f->comm = comm;
+        f->io_comm = block_comm;
         MPI_Comm_rank(f->comm, &(f->rank));
       }
-      else
+      else {
         f->comm = MPI_COMM_NULL;
+        f->io_comm = MPI_COMM_NULL;
+      }
     }
+    if (f->comm == MPI_COMM_NULL)
+      f->method = CS_FILE_STDIO_SERIAL;
   }
-#endif /* defined(HAVE_MPI) */
+#else
+  f->method = CS_FILE_STDIO_SERIAL;
+#endif
 
   /* Use MPI IO ? */
 
-#if defined(HAVE_MPI_IO)
-  if (   f->comm != MPI_COMM_NULL
-      && !(_hints & CS_FILE_NO_MPI_IO)) {
-    int positioning_mask = (  CS_FILE_EXPLICIT_OFFSETS
-                            | CS_FILE_INDIVIDUAL_POINTERS);
-    if (_hints & positioning_mask)
-      f->semantics = _hints & positioning_mask;
-    else
-      f->semantics = CS_FILE_INDIVIDUAL_POINTERS;
-    f->semantics = f->semantics | (_hints & CS_FILE_NO_PREDISTRIBUTE);
-  }
+#if !defined(HAVE_MPI_IO)
+  if (f->method > CS_FILE_STDIO_PARALLEL)
+    bft_error(__FILE__, __LINE__, 0,
+              _("Error opening file:\n%s\n"
+                "MPI-IO is requested, but not available."),
+              name);
 #endif
 
   /* Open file. In case of failure, destroy the allocated structure;
      this is only useful with a non-default error handler,
      as the program is terminated by default */
 
-  if ((f->semantics & CS_FILE_NO_MPI_IO) && f->rank == 0)
-    errcode = _file_open(f, f->mode);
+  if (f->method <= CS_FILE_STDIO_PARALLEL && f->rank == 0)
+    errcode = _file_open(f);
 
 #if defined(HAVE_MPI_IO)
-  else if (!(f->semantics & CS_FILE_NO_MPI_IO))
+  if (f->method == CS_FILE_MPI_INDEPENDENT) {
+    f->io_comm = MPI_COMM_SELF;
+    if (f->rank == 0)
+      errcode = _mpi_file_open(f, f->mode);
+  }
+  else if (f->method > CS_FILE_MPI_INDEPENDENT)
     errcode = _mpi_file_open(f, f->mode);
 #endif
 
@@ -1463,6 +1924,60 @@ cs_file_open(const char        *name,
 
 /*----------------------------------------------------------------------------*/
 /*!
+ * \brief Create a file descriptor and open the associated file, using the
+ *        default file communicator and access method.
+ *
+ * By default, data is written or read as native data. This behavior may be
+ * modified by cs_file_set_swap_endian().
+ *
+ * \param[in]  name   file name
+ * \param[in]  mode   file acces mode: read, write, or append
+ *
+ * \return pointer to cs_file_t file descriptor (NULL in case of failure);
+ *   currently, errors are fatal.
+ */
+/*----------------------------------------------------------------------------*/
+
+cs_file_t *
+cs_file_open_default(const char      *name,
+                     cs_file_mode_t   mode)
+{
+  cs_file_t *f = NULL;
+
+  if (mode == CS_FILE_MODE_READ) {
+#if defined(HAVE_MPI)
+    f = cs_file_open(name,
+                     mode,
+                     _default_access_r,
+                     _mpi_io_hints_r,
+                     _mpi_io_comm,
+                     cs_glob_mpi_comm);
+#else
+    f = cs_file_open(name,
+                     mode,
+                     _default_access_r);
+#endif
+  }
+  else {
+#if defined(HAVE_MPI)
+    f = cs_file_open(name,
+                     mode,
+                     _default_access_w,
+                     _mpi_io_hints_w,
+                     _mpi_io_comm,
+                     cs_glob_mpi_comm);
+#else
+    f = cs_file_open(name,
+                     mode,
+                     _default_access_w);
+#endif
+  }
+
+  return f;
+}
+
+/*----------------------------------------------------------------------------*/
+/*!
  * \brief Destroy a file descriptor and close the associated file.
  *
  * \param[in, out]  f  file descriptor to destroy
@@ -1473,19 +1988,13 @@ cs_file_t *
 cs_file_free(cs_file_t  *f)
 {
   cs_file_t  *_f = f;
-  int errcode = 0;
 
   if (_f->sh != NULL)
-    errcode = _file_close(_f);
+    _file_close(_f);
 
 #if defined(HAVE_MPI_IO)
   else if (_f->fh != MPI_FILE_NULL)
-    errcode = _mpi_file_close(_f);
-#endif
-
-#if defined(HAVE_MPI)
-  if (_f->comm != MPI_COMM_NULL)
-    MPI_Comm_free(&(_f->comm));
+    _mpi_file_close(_f);
 #endif
 
   BFT_FREE(_f->name);
@@ -1604,67 +2113,71 @@ cs_file_read_global(cs_file_t  *f,
 {
   size_t retval = 0;
 
-  if ((f->semantics & CS_FILE_NO_MPI_IO)&& f->rank == 0) {
-    retval = _file_read(f, buf, size, ni);
-  }
-
-#if defined(HAVE_MPI)
-  {
-    if ((f->semantics & CS_FILE_NO_MPI_IO) && f->comm != MPI_COMM_NULL) {
-      long _retval = retval;
-      MPI_Bcast(buf, size*ni, MPI_BYTE, 0, f->comm);
-      MPI_Bcast(&_retval, 1, MPI_LONG, 0, f->comm);
-      retval = _retval;
+  if (f->method <= CS_FILE_STDIO_PARALLEL) {
+    if (f->rank == 0) {
+      if (_file_seek(f, f->offset, CS_FILE_SEEK_SET) == 0)
+        retval = _file_read(f, buf, size, ni);
     }
+  }
 
 #if defined(HAVE_MPI_IO)
 
-    else if (!(f->semantics & CS_FILE_NO_MPI_IO)) {
+  else if ((f->method > CS_FILE_STDIO_PARALLEL)) {
 
-      MPI_Status status;
-      int errcode = MPI_SUCCESS, count = 0;
+    MPI_Status status;
+    int errcode = MPI_SUCCESS, count = 0;
 
-      if (f->semantics & CS_FILE_EXPLICIT_OFFSETS) {
-        errcode = MPI_File_read_at_all(f->fh,
-                                       f->offset,
-                                       buf,
-                                       size*ni,
-                                       MPI_BYTE,
-                                       &status);
+    if (_mpi_io_positionning == CS_FILE_MPI_EXPLICIT_OFFSETS) {
+      if (f->rank == 0) {
+        errcode = MPI_File_read_at(f->fh,
+                                   f->offset,
+                                   buf,
+                                   size*ni,
+                                   MPI_BYTE,
+                                   &status);
         MPI_Get_count(&status, MPI_BYTE, &count);
       }
+    }
 
-      else if (f->semantics & CS_FILE_INDIVIDUAL_POINTERS) {
-        MPI_Datatype file_type;
-        MPI_Aint disps[1];
-        int lengths[1];
-        char datarep[] = "native";
-        lengths[0] = ni * size;
-        disps[0] = 0;
-        MPI_Type_hindexed(1, lengths, disps, MPI_BYTE, &file_type);
-        MPI_Type_commit(&file_type);
-        MPI_File_set_view(f->fh, f->offset, MPI_BYTE, file_type,
-                          datarep, f->info);
-        errcode = MPI_File_read_all(f->fh,
-                                    buf,
-                                    size*ni,
-                                    MPI_BYTE,
-                                    &status);
+    else {
+      MPI_Datatype file_type;
+      MPI_Aint disps[1];
+      int lengths[1];
+      char datarep[] = "native";
+      lengths[0] = ni * size;
+      disps[0] = 0;
+      MPI_Type_create_hindexed(1, lengths, disps, MPI_BYTE, &file_type);
+      MPI_Type_commit(&file_type);
+      MPI_File_set_view(f->fh, f->offset, MPI_BYTE, file_type,
+                        datarep, f->info);
+      if (f->rank == 0) {
+        errcode = MPI_File_read(f->fh, buf, size*ni, MPI_BYTE, &status);
         MPI_Get_count(&status, MPI_BYTE, &count);
-        MPI_Type_free(&file_type);
       }
+      MPI_Type_free(&file_type);
+    }
 
-      if (errcode != MPI_SUCCESS)
-        _mpi_io_error_message(f->name, errcode);
+    if (errcode != MPI_SUCCESS)
+      _mpi_io_error_message(f->name, errcode);
 
-      retval = count / size;
+    retval = count / size;
 
-      f->offset += count;
-    }
+  }
 
 #endif /* defined(HAVE_MPI_IO) */
+
+#if defined(HAVE_MPI)
+  if (f->comm != MPI_COMM_NULL) {
+    long _retval = retval;
+    MPI_Bcast(buf, size*ni, MPI_BYTE, 0, f->comm);
+    MPI_Bcast(&_retval, 1, MPI_LONG, 0, f->comm);
+    retval = _retval;
   }
-#endif /* defined(HAVE_MPI) */
+#endif
+
+  /* Update offset */
+
+  f->offset += (cs_file_off_t)ni * (cs_file_off_t)size;
 
   if (f->swap_endian == true && size > 1)
     _swap_endian(buf, buf, size, retval);
@@ -1706,7 +2219,7 @@ cs_file_write_global(cs_file_t   *f,
 
   if (   f->rank == 0
       && (   (f->swap_endian == true && size > 1)
-          || !(f->semantics & CS_FILE_NO_MPI_IO))) {
+          || (f->method > CS_FILE_STDIO_PARALLEL))) {
 
     if (size*ni > sizeof(_copybuf))
       BFT_MALLOC(copybuf, size*ni, unsigned char);
@@ -1718,62 +2231,61 @@ cs_file_write_global(cs_file_t   *f,
     _buf = copybuf;
   }
 
-  if ((f->semantics & CS_FILE_NO_MPI_IO) && f->sh != NULL) {
-    retval = _file_write(f,
-                         _buf,
-                         size,
-                         ni);
+  if (f->rank == 0 && f->sh != NULL && f->method <= CS_FILE_STDIO_PARALLEL) {
+    if (f->method == CS_FILE_STDIO_PARALLEL) {
+      if (_file_seek(f, f->offset, CS_FILE_SEEK_SET) != 0)
+        retval = 0;
+    }
+    if (retval != 0)
+      retval = _file_write(f, _buf, size, ni);
   }
 
 #if defined(HAVE_MPI_IO)
 
-  if (f->comm != MPI_COMM_NULL && (!(f->semantics & CS_FILE_NO_MPI_IO))) {
+  else if ((f->method > CS_FILE_STDIO_PARALLEL)) {
 
     MPI_Status status;
-    int aux[2] = {MPI_SUCCESS, 0}; /* 0: return value; 1: count */
+    int errcode = MPI_SUCCESS, count = 0;
 
-    if (f->semantics & CS_FILE_EXPLICIT_OFFSETS) {
+    if (_mpi_io_positionning == CS_FILE_MPI_EXPLICIT_OFFSETS) {
       if (f->rank == 0) {
-        aux[0] = MPI_File_write_at(f->fh,
-                                   f->offset,
-                                   copybuf,
-                                   size*ni,
-                                   MPI_BYTE,
-                                   &status);
-        MPI_Get_count(&status, MPI_BYTE, &(aux[1]));
+        errcode = MPI_File_write_at(f->fh,
+                                    f->offset,
+                                    copybuf,
+                                    size*ni,
+                                    MPI_BYTE,
+                                    &status);
+        MPI_Get_count(&status, MPI_BYTE, &count);
       }
     }
 
-    else if (f->semantics & CS_FILE_INDIVIDUAL_POINTERS) {
+    else {
       MPI_Datatype file_type;
       MPI_Aint disps[1];
       int lengths[1];
       char datarep[] = "native";
       lengths[0] = ni * size;
       disps[0] = 0;
-      MPI_Type_hindexed(1, lengths, disps, MPI_BYTE, &file_type);
+      MPI_Type_create_hindexed(1, lengths, disps, MPI_BYTE, &file_type);
       MPI_Type_commit(&file_type);
-      MPI_File_set_view(f->fh, f->offset, MPI_BYTE, file_type,
-                        datarep, f->info);
+      MPI_File_set_view(f->fh, f->offset, MPI_BYTE,
+                        file_type, datarep, f->info);
       if (f->rank == 0) {
-        aux[0] = MPI_File_write(f->fh,
-                                copybuf,
-                                size*ni,
-                                MPI_BYTE,
-                                &status);
-        MPI_Get_count(&status, MPI_BYTE, &(aux[1]));
+        errcode = MPI_File_write(f->fh,
+                                 copybuf,
+                                 size*ni,
+                                 MPI_BYTE,
+                                 &status);
+        MPI_Get_count(&status, MPI_BYTE, &count);
       }
       MPI_Type_free(&file_type);
     }
 
-    MPI_Bcast(aux, 2, MPI_INT, 0, f->comm);
-
-    if (aux[0] != MPI_SUCCESS)
-      _mpi_io_error_message(f->name, aux[0]);
+    if (errcode != MPI_SUCCESS)
+      _mpi_io_error_message(f->name, errcode);
 
-    retval = aux[1] / size;
+    retval = count / size;
 
-    f->offset += aux[1];
   }
 
 #endif /* defined(HAVE_MPI_IO) */
@@ -1781,6 +2293,18 @@ cs_file_write_global(cs_file_t   *f,
   if (copybuf != _copybuf) /* Free allocated memory if necessary */
     BFT_FREE(copybuf);
 
+#if defined(HAVE_MPI)
+  if (f->comm != MPI_COMM_NULL) {
+    long _retval = retval;
+    MPI_Bcast(&_retval, 1, MPI_LONG, 0, f->comm);
+    retval = _retval;
+  }
+#endif
+
+  /* Update offset */
+
+  f->offset += (cs_file_off_t)ni * (cs_file_off_t)size;
+
   return retval;
 }
 
@@ -1819,37 +2343,75 @@ cs_file_read_block(cs_file_t  *f,
 {
   size_t retval = 0;
 
+  cs_gnum_t global_num_end_last = global_num_end;
+
   const cs_gnum_t _global_num_start = (global_num_start-1)*stride + 1;
   const cs_gnum_t _global_num_end = (global_num_end-1)*stride + 1;
 
-  if (f->semantics & CS_FILE_NO_MPI_IO)
-    retval = _file_read_block(f,
-                              buf,
-                              size,
-                              _global_num_start,
-                              _global_num_end);
+  assert(global_num_end >= global_num_start);
+
+  switch(f->method) {
+
+  case CS_FILE_STDIO_SERIAL:
+    retval = _file_read_block_s(f,
+                                buf,
+                                size,
+                                _global_num_start,
+                                _global_num_end);
+    break;
+
+  case CS_FILE_STDIO_PARALLEL:
+    retval = _file_read_block_p(f,
+                                buf,
+                                size,
+                                _global_num_start,
+                                _global_num_end);
+    break;
 
 #if defined(HAVE_MPI_IO)
 
-  else if (!(f->semantics & CS_FILE_NO_MPI_IO)) {
+  case CS_FILE_MPI_INDEPENDENT:
+  case CS_FILE_MPI_NON_COLLECTIVE:
+    retval = _mpi_file_read_block_noncoll(f,
+                                          buf,
+                                          size,
+                                          _global_num_start,
+                                          _global_num_end);
+    break;
+
+  case CS_FILE_MPI_COLLECTIVE:
 
-    if (f->semantics & CS_FILE_EXPLICIT_OFFSETS)
+    if (_mpi_io_positionning == CS_FILE_MPI_EXPLICIT_OFFSETS)
       retval = _mpi_file_read_block_eo(f,
                                        buf,
                                        size,
                                        _global_num_start,
                                        _global_num_end);
-
-    else /* if (f->semantics & CS_FILE_INDIVIDUAL_POINTERS) */
+    else
       retval = _mpi_file_read_block_ip(f,
                                        buf,
                                        size,
                                        _global_num_start,
                                        _global_num_end);
-  }
+    break;
 
 #endif /* defined(HAVE_MPI_IO) */
 
+  default:
+    assert(0);
+  }
+
+  /* Update offset */
+
+  assert(f->rank > 0 || global_num_start == 1);
+
+#if defined(HAVE_MPI)
+  if (f->n_ranks > 1)
+    MPI_Bcast(&global_num_end_last, 1, CS_MPI_GNUM, f->n_ranks-1, f->comm);
+#endif
+
+  f->offset += ((global_num_end_last - 1) * size * stride);
+
   if (f->swap_endian == true && size > 1)
     _swap_endian(buf, buf, size, retval);
 
@@ -1902,8 +2464,7 @@ cs_file_write_block(cs_file_t   *f,
   /* Copy contents to ensure buffer constedness if necessary */
 
   if (   (f->swap_endian == true && size > 1)
-      || (f->n_ranks > 1)
-      || !(f->semantics & CS_FILE_NO_MPI_IO)) {
+      || (f->n_ranks > 1 && f->method != CS_FILE_STDIO_PARALLEL)) {
 
     unsigned char *copybuf = NULL;
 
@@ -1921,17 +2482,36 @@ cs_file_write_block(cs_file_t   *f,
     BFT_FREE(copybuf);
   }
 
-  /* In single-processor case with no byte-swapping, write directly */
+  /* Using Standard IO with no byte-swapping or serialization, write directly */
+
+  else {
 
-  else if (f->sh != NULL) {
+    cs_gnum_t global_num_end_last = global_num_end;
 
     const cs_gnum_t _global_num_start = (global_num_start-1)*stride + 1;
     const cs_gnum_t _global_num_end = (global_num_end-1)*stride + 1;
 
-    retval = _file_write(f,
-                         buf,
-                         size,
-                         (_global_num_end - _global_num_start));
+    if (_global_num_end > _global_num_start) {
+
+      if (f->sh == NULL)
+        _file_open(f);
+
+      retval = _file_write(f,
+                           buf,
+                           size,
+                           (_global_num_end - _global_num_start));
+
+    }
+
+    /* Update offset */
+
+#if defined(HAVE_MPI)
+    if (f->n_ranks > 1)
+      MPI_Bcast(&global_num_end_last, 1, CS_MPI_GNUM, f->n_ranks-1, f->comm);
+#endif
+
+    f->offset += ((global_num_end_last - 1) * size * stride);
+
   }
 
   return retval;
@@ -1978,6 +2558,8 @@ cs_file_write_block_buffer(cs_file_t  *f,
 {
   size_t retval = 0;
 
+  cs_gnum_t global_num_end_last = global_num_end;
+
   const cs_gnum_t _global_num_start = (global_num_start-1)*stride + 1;
   const cs_gnum_t _global_num_end = (global_num_end-1)*stride + 1;
 
@@ -1991,34 +2573,65 @@ cs_file_write_block_buffer(cs_file_t  *f,
 
   /* Write to file using chosen method */
 
-  if (f->semantics & CS_FILE_NO_MPI_IO)
-    retval = _file_write_block(f,
-                               buf,
-                               size,
-                               _global_num_start,
-                               _global_num_end);
+  switch(f->method) {
+
+  case CS_FILE_STDIO_SERIAL:
+    retval = _file_write_block_s(f,
+                                 buf,
+                                 size,
+                                 _global_num_start,
+                                 _global_num_end);
+    break;
+
+  case CS_FILE_STDIO_PARALLEL:
+    retval = _file_write_block_p(f,
+                                 buf,
+                                 size,
+                                 _global_num_start,
+                                 _global_num_end);
+    break;
 
 #if defined(HAVE_MPI_IO)
 
-  else if (!(f->semantics & CS_FILE_NO_MPI_IO)) {
+  case CS_FILE_MPI_INDEPENDENT:
+  case CS_FILE_MPI_NON_COLLECTIVE:
+      retval = _mpi_file_write_block_noncoll(f,
+                                             buf,
+                                             size,
+                                             _global_num_start,
+                                             _global_num_end);
+      break;
 
-    if (f->semantics & CS_FILE_EXPLICIT_OFFSETS)
+  case CS_FILE_MPI_COLLECTIVE:
+    if (_mpi_io_positionning == CS_FILE_MPI_EXPLICIT_OFFSETS)
       retval = _mpi_file_write_block_eo(f,
                                         buf,
                                         size,
                                         _global_num_start,
                                         _global_num_end);
-
-    else /* if (f->semantics & CS_FILE_INDIVIDUAL_POINTERS) */
+    else
       retval = _mpi_file_write_block_ip(f,
                                         buf,
                                         size,
                                         _global_num_start,
                                         _global_num_end);
-  }
+    break;
 
 #endif /* defined(HAVE_MPI_IO) */
 
+  default:
+    assert(0);
+  }
+
+  /* Update offset */
+
+#if defined(HAVE_MPI)
+  if (f->n_ranks > 1)
+    MPI_Bcast(&global_num_end_last, 1, CS_MPI_GNUM, f->n_ranks-1, f->comm);
+#endif
+
+  f->offset += ((global_num_end_last - 1) * size * stride);
+
   return retval;
 }
 
@@ -2045,39 +2658,68 @@ cs_file_seek(cs_file_t       *f,
 {
   int retval = 0;
 
-  if (f->semantics & CS_FILE_NO_MPI_IO) {
-    if (f->rank == 0)
-      retval = _file_seek(f, offset, whence);
-  }
+  /* Always update f->offset, regardless of mode */
 
-#if defined(HAVE_MPI_IO)
+  switch(whence) {
 
-  else if (!(f->semantics & CS_FILE_NO_MPI_IO)) {
+  case CS_FILE_SEEK_SET:
 
-    retval = MPI_SUCCESS;
+    f->offset = offset;
+    break;
 
-    /* Always update f->offset, regardless of mode */
+  case CS_FILE_SEEK_CUR:
 
-    switch(whence) {
-    case CS_FILE_SEEK_SET:
-      f->offset = offset;
-      break;
-    case CS_FILE_SEEK_CUR:
-      f->offset += offset;
-      break;
-    case CS_FILE_SEEK_END:
-      {
-        MPI_Offset f_size = 0;
-        retval = MPI_File_get_size(f->fh, &f_size);
-        f->offset = f_size + offset;
-      }
+    f->offset += offset;
+    break;
+
+  case CS_FILE_SEEK_END:
+
+    if (f->sh != NULL)
+      f->offset = cs_file_tell(f) + offset;
+
+#if defined(HAVE_MPI_IO)
+    if (f->fh != MPI_FILE_NULL) {
+      MPI_Offset f_size = 0;
+      retval = MPI_File_get_size(f->fh, &f_size);
+      f->offset = f_size + offset;
     }
+#endif
+
+#if defined(HAVE_MPI)
+  if (f->comm != MPI_COMM_NULL) {
+#if defined(MPI_LONG_LONG)
+    long long offset_g;
+    long long offset_l = f->offset;
+    MPI_Datatype  _mpi_datatype_offset = MPI_LONG_LONG;
+#else
+    long offset_g;
+    long offset_l = f->offset;
+    MPI_Datatype  _mpi_datatype_offset = MPI_LONG_INT;
+#endif
+    MPI_Allreduce(&offset_l, &offset_g, 1, _mpi_datatype_offset, MPI_MAX,
+                  f->comm);
+    f->offset = offset_g;
+  }
+#endif
+
+  break;
+  }
+
+  /* Now update actual file position */
+
+  if (f->sh != NULL)
+      retval = _file_seek(f, offset, whence);
+
+#if defined(HAVE_MPI_IO)
+
+  else if (   f->fh != MPI_FILE_NULL
+           && _mpi_io_positionning == CS_FILE_MPI_INDIVIDUAL_POINTERS) {
 
-    if (f->semantics & CS_FILE_INDIVIDUAL_POINTERS)
-      retval = MPI_File_seek(f->fh, f->offset, MPI_SEEK_SET);
+    retval = MPI_File_seek(f->fh, f->offset, MPI_SEEK_SET);
 
     if (retval != MPI_SUCCESS)
       _mpi_io_error_message(f->name, retval);
+
   }
 
 #endif /* defined(HAVE_MPI_IO) */
@@ -2089,8 +2731,8 @@ cs_file_seek(cs_file_t       *f,
 /*!
  * \brief Return the position of the file pointer.
  *
- * When using MPI-IO with individual file pointers, we consider the file
- * pointer to be equal to the highest value of the individual file pointers.
+ * In parallel, we consider the file pointer to be equal to the highest
+ * value of the individual file pointers.
  *
  * \param[in]  f  cs_file_t descriptor
  *
@@ -2101,156 +2743,516 @@ cs_file_seek(cs_file_t       *f,
 cs_file_off_t
 cs_file_tell(cs_file_t  *f)
 {
-  cs_file_off_t retval = 0;
+  cs_file_off_t retval = f->offset;
 
-  if (f->semantics & CS_FILE_NO_MPI_IO) {
-
-    if (f->rank == 0)
-      retval = _file_tell(f);
+  if (f->method == CS_FILE_STDIO_SERIAL && f->rank == 0 && f->sh != NULL)
+    retval = _file_tell(f);
 
 #if defined(HAVE_MPI)
-    if (f->comm != MPI_COMM_NULL) {
+  if (f->comm != MPI_COMM_NULL) {
 #if defined(MPI_LONG_LONG)
-      long long _offset = retval;
-      MPI_Datatype  _mpi_datatype_offset = MPI_LONG_LONG;
+    long long _offset = retval;
+    MPI_Datatype  _mpi_datatype_offset = MPI_LONG_LONG;
 #else
-      long _offset = retval;
-      MPI_Datatype  _mpi_datatype_offset = MPI_LONG_INT;
+    long _offset = retval;
+    MPI_Datatype  _mpi_datatype_offset = MPI_LONG_INT;
 #endif
-      MPI_Bcast(&_offset, 1, _mpi_datatype_offset, 0, f->comm);
-      retval = _offset;
-    }
+    MPI_Bcast(&_offset, 1, _mpi_datatype_offset, 0, f->comm);
+    retval = _offset;
+  }
 #endif
 
-  }
+  /*
+    Note that in case of individual file pointers, using
+    MPI_File_get_position() and MPI_File_get_byte_offset() should also
+    work, but fail after certain collective writes with some processes
+    writing zero values (at least on Open MPI 1.2.6), so we prefer to keep
+    track of the global offset (which we need for seeking or views anyways).
+  */
 
-#if defined(HAVE_MPI_IO)
+  return retval;
+}
 
-  else if (!(f->semantics & CS_FILE_NO_MPI_IO)) {
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Dump the metadata of a file structure in human readable form.
+ *
+ * \param[in]  f  cs_file_t descriptor
+ */
+/*----------------------------------------------------------------------------*/
 
-    /*
-      Note that in case of individual file pointers, using
-      MPI_File_get_position() and MPI_File_get_byte_offset() should also
-      work, but fail after certain collective writes with some processes
-      writing zero values (at least on Open MPI 1.2.6), so we prefer to
-      keep track of the global offset (which we use to set views anyways).
-    */
+void
+cs_file_dump(const cs_file_t  *f)
+{
+  const char *mode_name[] = {"CS_FILE_MODE_READ",
+                             "CS_FILE_MODE_WRITE",
+                             "CS_FILE_MODE_APPEND"};
+  const char *access_name[] = {"CS_FILE_STDIO_SERIAL",
+                               "CS_FILE_STDIO_PARALLEL",
+                               "CS_FILE_MPI_INDEPENDENT",
+                               "CS_FILE_MPI_NON_COLLECTIVE",
+                               "CS_FILE_MPI_COLLECTIVE"};
 
-    retval = f->offset;
+  if (f == NULL) {
+    bft_printf("\n"
+               "Null file dump:\n");
+    return;
   }
 
-#endif /* defined(HAVE_MPI_IO) */
+  bft_printf("\n"
+             "File name:                   \"%s\"\n"
+             "Access mode:                 %s\n"
+             "Access method:               %s\n"
+             "Rank:                        %d\n"
+             "N ranks:                     %d\n"
+             "Swap endian:                 %d\n"
+             "Serial handle:               %p\n",
+             f->name, mode_name[f->mode], access_name[f->method-1],
+             f->rank, f->n_ranks, (int)(f->swap_endian),
+             (const void *)f->sh);
 
-  return retval;
+#if defined(HAVE_MPI)
+  bft_printf("Associated io communicator:  %llu\n",
+             (unsigned long long)(f->io_comm));
+  bft_printf("Associated communicator:     %llu\n",
+             (unsigned long long)(f->comm));
+#if defined(HAVE_MPI_IO)
+  bft_printf("MPI file handle:             %llu\n"
+             "MPI file offset:             %llu\n",
+             (unsigned long long)(f->fh),
+             (unsigned long long)(f->offset));
+#endif
+#endif
+
+  bft_printf("\n");
 }
 
+#if defined(HAVE_MPI)
+
 /*----------------------------------------------------------------------------*/
 /*!
- * \brief Get the default semantics for file access.
+ * \brief Get the default options for file access.
  *
- * \return current default semantics for file access.
+ * \param[in]    mode    file mode for which the default is queried
+ *                       (write and append use the same method, and are
+ *                       interchangeable here)
+ * \param[out]   method  default file access method, or NULL
+ * \param[out]   hints   MPI-IO hints, or NULL
  */
 /*----------------------------------------------------------------------------*/
 
-cs_file_hints_t
-cs_file_get_default_semantics(void)
+void
+cs_file_get_default_access(cs_file_mode_t     mode,
+                           cs_file_access_t  *method,
+                           MPI_Info          *hints)
 {
-  return _default_semantics;
+  if (mode == CS_FILE_MODE_READ) {
+    if (method != NULL)
+      *method = _access_method(_default_access_r, false);
+    if (hints != NULL)
+      *hints = _mpi_io_hints_r;
+  }
+  else {
+    if (method != NULL)
+      *method = _access_method(_default_access_w, true);
+    if (hints != NULL)
+      *hints = _mpi_io_hints_w;
+  }
 }
 
+#else /* if !defined(HAVE_MPI) */
+
 /*----------------------------------------------------------------------------*/
 /*!
- * \brief Set the default semantics for file access.
+ * \brief Get the default options for file access.
  *
- * This may fail if semantics given contain incompatible values,
- * such as (CS_FILE_EXPLICIT_OFFSETS | CS_FILE_INDIVIDUAL_POINTERS),
- * or when setting MPI-IO access semantics when MPI-IO is not available.
+ * \param[in]    mode    file mode for which the default is queried
+ *                       (write and append use the same method, and are
+ *                       interchangeable here)
+ * \param[out]   method  default file access method, or NULL
+ */
+/*----------------------------------------------------------------------------*/
+
+void
+cs_file_get_default_access(cs_file_mode_t     mode,
+                           cs_file_access_t  *method)
+{
+  if (mode == CS_FILE_MODE_READ) {
+    if (method != NULL)
+      *method = _access_method(_default_access_r, false);
+  }
+  else {
+    if (method != NULL)
+      *method = _access_method(_default_access_w, true);
+  }
+}
+
+#endif /* defined(HAVE_MPI) */
+
+#if defined(HAVE_MPI)
+
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Set the default options for file access.
  *
- * \param[in]  hints  flag (bit mask) defining default semantics
+ * If the method given contains incompatible values, such as when setting
+ * MPI-IO methods when MPI-IO is not available, a "reasonable" default
+ * is used instead.
  *
- * \return 0 if the semantics were valid, 1 otherwise.
+ * \param[in]  mode       file mode for which the default is being set
+ *                        (write and append use the same method, and are
+ *                        interchangeable here)
+ * \param[in]  method     default access method to set
+ * \param[in]  hints      MPI-IO hints, or MPI_INFO_NULL
  */
 /*----------------------------------------------------------------------------*/
 
-int
-cs_file_set_default_semantics(cs_file_hints_t  hints)
+void
+cs_file_set_default_access(cs_file_mode_t    mode,
+                           cs_file_access_t  method,
+                           MPI_Info          hints)
 {
-  int retval = 0;
+  cs_file_access_t  _method = _access_method(method, true);
 
-  const cs_file_hints_t mpi_io_hints = (  CS_FILE_EXPLICIT_OFFSETS
-                                        | CS_FILE_INDIVIDUAL_POINTERS);
+  if (mode == CS_FILE_MODE_READ) {
+    _method = _access_method(method, false);
+    _default_access_r = _method;
+  }
+  else { /* if (mode == CS_FILE_MODE_WRITE || mode == CS_FILE_MODE_APPEND) */
+    _method = _access_method(method, true);
+    _default_access_w = _method;
+  }
 
 #if defined(HAVE_MPI_IO)
-  if (   (hints & CS_FILE_EXPLICIT_OFFSETS)
-      && (hints & CS_FILE_INDIVIDUAL_POINTERS))
-    retval = 1;
-  else if (   (hints & mpi_io_hints)
-           && (hints & CS_FILE_NO_MPI_IO))
-    retval = 1;
-#else
-  if (hints & mpi_io_hints)
-    retval = 1;
-#endif
+#  if MPI_VERSION > 1
 
-  if (retval == 0)
-    _default_semantics = hints;
+  /* Free previous info objects */
 
-  return retval;
+  if (mode == CS_FILE_MODE_READ && _mpi_io_hints_r != MPI_INFO_NULL)
+    MPI_Info_free(&_mpi_io_hints_r);
+  else if (    (mode == CS_FILE_MODE_WRITE || mode == CS_FILE_MODE_APPEND)
+           && _mpi_io_hints_w != MPI_INFO_NULL)
+    MPI_Info_free(&_mpi_io_hints_w);
+
+  /* Set info objects */
+
+  if (_method > CS_FILE_STDIO_PARALLEL && hints != MPI_INFO_NULL) {
+    if (mode == CS_FILE_MODE_READ)
+      MPI_Info_dup(hints, &_mpi_io_hints_r);
+    else if (mode == CS_FILE_MODE_WRITE || mode == CS_FILE_MODE_APPEND)
+      MPI_Info_dup(hints, &_mpi_io_hints_w);
+  }
+
+#  endif /* MPI_VERSION > 1 */
+#endif /* defined(HAVE_MPI_IO) */
 }
 
+#else /* if !defined(HAVE_MPI) */
+
 /*----------------------------------------------------------------------------*/
 /*!
- * \brief Dump the metadata of a file structure in human readable form.
+ * \brief Set the default options for file access.
  *
- * \param[in]  f  cs_file_t descriptor
+ * If the method given contains incompatible values, such as when setting
+ * MPI-IO methods when MPI-IO is not available, a "reasonable" default
+ * is used instead.
+ *
+ * \param[in]  mode       file mode for which the default is being set
+ *                        (write and append use the same method, and are
+ *                        interchangeable here)
+ * \param[in]  method     default access method to set
  */
 /*----------------------------------------------------------------------------*/
 
 void
-cs_file_dump(const cs_file_t  *f)
+cs_file_set_default_access(cs_file_mode_t    mode,
+                           cs_file_access_t  method)
 {
-  const char *mode_name[] = {"CS_FILE_MODE_READ",
-                             "CS_FILE_MODE_WRITE",
-                             "CS_FILE_MODE_APPEND"};
+  if (mode == CS_FILE_MODE_READ)
+    _default_access_r = _access_method(method, false);
+  else if (mode == CS_FILE_MODE_WRITE || mode == CS_FILE_MODE_APPEND)
+    _default_access_w = _access_method(method, true);
+}
 
-  if (f == NULL) {
-    bft_printf("\n"
-               "Null file dump:\n");
-    return;
+#endif /* defined(HAVE_MPI) */
+
+#if defined(HAVE_MPI)
+
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Get default MPI communicator values for file access.
+ *
+ * A block rank stepping value may be used, allowing the use of a reduced
+ * communicator for distributed block reads and writes.
+ * If this value is greater than 1, ranks not a multiple of this step must be
+ * guaranteed to be empty for block reads and writes with files opened using
+ * this default.
+ *
+ * A minimum block size target may also be used, so as to limit the number
+ * of active blocks to a value proportional to the data size (limiting
+ * latency issues for small data sets, while not requiring too much local
+ * memory).
+ *
+ * \param[out]   block_rank_step  MPI rank stepping between non-empty
+ *                                distributed blocks, or NULL
+ * \param[out]   block_min_size   minimum block size target for non-empty
+ *                                distributed blocks, or NULL
+ * \param[out]   block_comm       Handle to MPI communicator used for
+ *                                distributed file block access, or NULL
+ * \param[out]   comm             Handle to main MPI communicator, or NULL
+ */
+/*----------------------------------------------------------------------------*/
+
+void
+cs_file_get_default_comm(int       *block_rank_step,
+                         int       *block_min_size,
+                         MPI_Comm  *block_comm,
+                         MPI_Comm  *comm)
+{
+  /* Initialize defauts if not already done */
+
+  if (_mpi_defaults_are_set == false && cs_glob_mpi_comm != MPI_COMM_NULL) {
+    cs_file_set_default_comm(0, -1, MPI_COMM_SELF);
+    _mpi_defaults_are_set = true;
   }
 
-  bft_printf("\n"
-             "File name:                \"%s\"\n"
-             "Access mode:              %s\n"
-             "Semantics:\n"
-             "  no_mpi_io:              %d\n"
-             "  no_predistribute:       %d\n"
-             "  explicit_offsets:       %d\n"
-             "  individual_pointers:    %d\n"
-             "Rank:                     %d\n"
-             "N ranks:                  %d\n"
-             "Swap endian:              %d\n"
-             "Serial handle:            %p\n",
-             f->name, mode_name[f->mode],
-             (f->semantics & CS_FILE_NO_MPI_IO),
-             (f->semantics & CS_FILE_NO_PREDISTRIBUTE) >> 1,
-             (f->semantics & CS_FILE_EXPLICIT_OFFSETS) >> 2,
-             (f->semantics & CS_FILE_INDIVIDUAL_POINTERS) >> 3,
-             f->rank, f->n_ranks, (int)(f->swap_endian),
-             (const void *)f->sh);
+  /* Return defaults */
+
+  if (block_rank_step != NULL)
+    *block_rank_step = _mpi_rank_step;
+
+  if (block_min_size != NULL)
+    *block_min_size = _mpi_min_coll_buf_size;
+
+  if (block_comm != NULL) {
+    if (_mpi_comm != MPI_COMM_NULL)
+      *block_comm = _mpi_io_comm;
+    else
+      *block_comm = cs_glob_mpi_comm;
+  }
+
+  if (comm != NULL) {
+    if (_mpi_comm != MPI_COMM_NULL)
+      *comm = _mpi_comm;
+    else
+      *comm = cs_glob_mpi_comm;
+  }
+}
+
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Set default MPI communicator values for file access.
+ *
+ * A block rank stepping value may be used, allowing the use of a reduced
+ * communicator for distributed block reads and writes.
+ * If this value is greater than 1, ranks not a multiple of this step must be
+ * guaranteed to be empty for block reads and writes with files opened using
+ * this default.
+ *
+ * A minimum block size target may also be used, so as to limit the number
+ * of active blocks to a value proportional to the data size (limiting
+ * latency issues for small data sets, while not requiring too much local
+ * memory).
+ *
+ * For each argument, an "out of range" value may be used to avoid modifying
+ * the previous default for that argument.
+ *
+ * \param[in]  block_rank_step  MPI rank stepping between non-empty blocks for
+ *                              file block reads and writes (not set if <= 0)
+ * \param[in]  block_min_size   minimum block size target for non-empty
+ *                              distributed blocks (not set if  < 1)
+ * \param[in]  comm             Handle to main MPI communicator
+ *                              (not set if MPI_COMM_SELF)
+ */
+/*----------------------------------------------------------------------------*/
+
+void
+cs_file_set_default_comm(int       block_rank_step,
+                         int       block_min_size,
+                         MPI_Comm  comm)
+{
+  if (block_rank_step > 0)
+    _mpi_rank_step = block_rank_step;
+
+  if (block_min_size > -1)
+    _mpi_min_coll_buf_size = block_min_size;
+
+  if (comm != MPI_COMM_SELF)
+    _mpi_comm = comm;
+  else if (_mpi_defaults_are_set == false)
+    _mpi_comm = cs_glob_mpi_comm;
+
+  if (   comm != MPI_COMM_SELF
+      || block_rank_step > 0
+      || _mpi_defaults_are_set == false) {
+
+    if (_mpi_io_comm != MPI_COMM_NULL) {
+      MPI_Comm_free(&_mpi_io_comm);
+      _mpi_io_comm = MPI_COMM_NULL;
+    }
+
+    if (_mpi_comm != MPI_COMM_NULL) {
+
+      if (block_rank_step < 2) {
+        _mpi_rank_step = 1;
+        MPI_Comm_dup(_mpi_comm, &_mpi_io_comm);
+      }
+
+      else { /* Create reduced communicator */
+
+        int rank_id;
+        int n_ranks;
+        int ranges[1][3];
+        MPI_Group old_group, new_group;
+
+        _mpi_rank_step = block_rank_step;
+
+        MPI_Comm_size(_mpi_comm, &n_ranks);
+        MPI_Comm_rank(_mpi_comm, &rank_id);
+
+        MPI_Comm_group(_mpi_comm, &old_group);
+
+        if (block_rank_step > n_ranks)
+          _mpi_rank_step = n_ranks;
+
+        MPI_Barrier(cs_glob_mpi_comm); /* For debugging */
+
+        ranges[0][0] = 0;
+        ranges[0][1] = n_ranks - 1;
+        ranges[0][2] = block_rank_step;
+
+        MPI_Group_range_incl(old_group, 1, ranges, &new_group);
+        MPI_Comm_create(_mpi_comm, new_group, &_mpi_io_comm);
+        MPI_Group_free(&new_group);
+
+        MPI_Group_free(&old_group);
+
+        if (rank_id % block_rank_step)
+          _mpi_io_comm = MPI_COMM_NULL;
+
+        MPI_Barrier(cs_glob_mpi_comm); /* For debugging */
+
+      }
+
+    }
+
+  }
+
+  _mpi_defaults_are_set = true;
+}
+
+#endif /* defined(HAVE_MPI) */
+
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Get the positionning method for MPI-IO
+ *
+ * For details, see \ref cs_file_set_mpi_io_positionning.
+ *
+ * \return  positionning method for MPI-IO
+ */
+/*----------------------------------------------------------------------------*/
+
+cs_file_mpi_positionning_t
+cs_file_get_mpi_io_positionning(void)
+{
+  return _mpi_io_positionning;
+}
+
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Set the positionning method for MPI-IO
+ *
+ * It is not always known whether a performance or robustness difference is
+ * to be expected using explicit file offsets or individual file pointers.
+ * Perusal of a sampling of ROMIO code would seem to indicate that no
+ * difference is to be expected, but this might change with MPI IO variants
+ * or file systems, so this advanced setting is made possible.
+ *
+ * This setting is not available on a per-file basis, though this could be
+ * done in the future in the unexpected case of performance results
+ * showing this would be useful.
+ *
+ * \param[in]  positionning  chosen positionning method for MPI-IO
+ */
+/*----------------------------------------------------------------------------*/
+
+void
+cs_file_set_mpi_io_positionning(cs_file_mpi_positionning_t  positionning)
+{
+  _mpi_io_positionning = positionning;
+}
+
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Print information on default options for file access.
+ */
+/*----------------------------------------------------------------------------*/
 
+void
+cs_file_defaults_info(void)
+{
 #if defined(HAVE_MPI)
-  bft_printf("Associated communicator:  %llu\n",
-             (unsigned long long)(f->comm));
+
+  bool have_mpi_io = false;
+
+  const char *fmt[4] = {N_("  I/O read method:     %s\n"),
+                        N_("  I/O write method:    %s\n"),
+                        N_("  I/O read method:     %s (%s)\n"),
+                        N_("  I/O write method:    %s (%s)\n")};
+
+  for (cs_file_mode_t mode = CS_FILE_MODE_READ;
+       mode < CS_FILE_MODE_APPEND;
+       mode++) {
+
+    MPI_Info hints;
+    cs_file_access_t method;
+
+    cs_file_get_default_access(mode, &method, &hints);
+
 #if defined(HAVE_MPI_IO)
-  bft_printf("MPI file handle:          %llu\n"
-               "MPI file offset:          %llu\n",
-             (unsigned long long)(f->fh),
-             (unsigned long long)(f->offset));
-#endif
+    if (method > CS_FILE_STDIO_PARALLEL) {
+      have_mpi_io = true;
+      bft_printf(_(fmt[mode + 2]),
+                 _(cs_file_access_name[method]),
+                 _(cs_file_mpi_positionning_name[_mpi_io_positionning]));
+    }
 #endif
+    if (method <= CS_FILE_STDIO_PARALLEL)
+      bft_printf(_(fmt[mode]), _(cs_file_access_name[method]));
+
+#if MPI_VERSION > 1
+
+    if (hints != MPI_INFO_NULL) {
+      int i, n_keys, flag;
+      char *val;
+      char key[MPI_MAX_INFO_KEY + 1];
+      BFT_MALLOC(val, MPI_MAX_INFO_VAL + 1, char);
+      MPI_Info_get_nkeys(hints, &n_keys);
+      if (n_keys > 0)
+        bft_printf(_("    hints:\n"));
+      for (i = 0; i < n_keys; i++) {
+        MPI_Info_get_nthkey(hints, i, key);
+        MPI_Info_get(hints, key, MPI_MAX_INFO_VAL, val, &flag);
+        if (flag) {
+          val[MPI_MAX_INFO_VAL] = '\0';
+          bft_printf(_("      %s: %s\n"), key, val);
+        }
+      }
+      BFT_FREE(val);
+    }
 
-  bft_printf("\n");
+#endif /* MPI_VERSION > 1 */
+
+  }
+
+  if (cs_glob_n_ranks > 1) {
+    int block_rank_step;
+    cs_file_get_default_comm(&block_rank_step, NULL, NULL, NULL);
+    bft_printf(_("  I/O rank step:        %d\n"), block_rank_step);
+  }
+
+#endif
 }
 
 #if defined(HAVE_MPI)
@@ -2419,6 +3421,8 @@ cs_file_serializer_advance(cs_file_serializer_t  *s,
 
     if (count > 0) {
 
+      assert(s->rank_id > -1);
+
       /* Forced synchronization */
       MPI_Recv(&sync_range, 2, CS_MPI_GNUM, 0, CS_FILE_MPI_TAG, s->comm, &status);
       count = (sync_range[1] - sync_range[0]);
@@ -2689,5 +3693,62 @@ cs_file_listdir(const char  *path)
 }
 
 /*----------------------------------------------------------------------------*/
+/*!
+ * \brief Return the size of a file.
+ *
+ * If the file does not exit, 0 is returned.
+ *
+ * Note also that for some special files, such as files in the Linux /proc
+ * directory, this may return 0.
+ *
+ * \param[in]  path  file path.
+ *
+ * \return size of file.
+ */
+/*----------------------------------------------------------------------------*/
+
+cs_file_off_t
+cs_file_size(const char  *path)
+{
+  cs_file_off_t retval = 0;
+
+#if defined(HAVE_SYS_STAT_H)
+
+  struct stat s;
+
+  if (stat(path, &s) != 0) {
+    if (errno != ENOENT)
+      bft_error(__FILE__, __LINE__, errno,
+                _("Error querying information for file:\n%s."),
+                path);
+  }
+  else
+    retval = s.st_size;
+
+#else /* defined(HAVE_SYS_STAT_H) */
+
+  /* If Posix-type API is not available, revert to basic method */
+
+  FILE *f;
+
+  if ((f = fopen(fic_path, "r")) != NULL) {
+
+# if defined(HAVE_FSEEKO) && (_FILE_OFFSET_BITS == 64)
+    if (fseeko(f, 0, SEEK_END) == 0)
+      retval = ftello(f);
+# else
+    if (fseek(f, 0, SEEK_END) == 0)
+      retval = ftell(f);
+# endif
+
+    fclose(f);
+  }
+
+#endif /* defined(HAVE_SYS_STAT_H) */
+
+  return retval;
+}
+
+/*----------------------------------------------------------------------------*/
 
 END_C_DECLS
diff --git a/src/base/cs_file.h b/src/base/cs_file.h
index 9055af6..1eff02d 100644
--- a/src/base/cs_file.h
+++ b/src/base/cs_file.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -45,18 +45,6 @@ BEGIN_C_DECLS
  * Macro definitions
  *============================================================================*/
 
-/*
- * File hints and semantics
- */
-
-#define CS_FILE_NO_MPI_IO            (1 << 0)
-#define CS_FILE_NO_PREDISTRIBUTE     (1 << 1)
-
-/* MPI-IO positioning semantics */
-
-#define CS_FILE_EXPLICIT_OFFSETS     (1 << 2)
-#define CS_FILE_INDIVIDUAL_POINTERS  (1 << 3)
-
 /*============================================================================
  * Type definitions
  *============================================================================*/
@@ -81,9 +69,37 @@ typedef enum {
 
 } cs_file_mode_t;
 
-/* Hints for file management */
+/* Possibilities for the third argument of cs_file_seek() */
+
+typedef enum {
+
+  CS_FILE_SEEK_SET,   /* Seek from beginning of file */
+  CS_FILE_SEEK_CUR,   /* Seek from current position */
+  CS_FILE_SEEK_END    /* Seek from end of file */
+
+} cs_file_seek_t;
+
+/* File access methods */
+
+typedef enum {
+
+  CS_FILE_DEFAULT,
+  CS_FILE_STDIO_SERIAL,
+  CS_FILE_STDIO_PARALLEL,
+  CS_FILE_MPI_INDEPENDENT,
+  CS_FILE_MPI_NON_COLLECTIVE,
+  CS_FILE_MPI_COLLECTIVE
+
+} cs_file_access_t;
+
+/* MPI-IO file positionning methods */
 
-typedef unsigned int cs_file_hints_t;
+typedef enum {
+
+  CS_FILE_MPI_EXPLICIT_OFFSETS,
+  CS_FILE_MPI_INDIVIDUAL_POINTERS
+
+} cs_file_mpi_positionning_t;
 
 /* Offset for file position indicator (int64_t in C99) */
 
@@ -93,15 +109,17 @@ typedef long long cs_file_off_t;
 typedef long cs_file_off_t;
 #endif
 
-/* Possibilities for the third argument of cs_file_seek() */
+/*=============================================================================
+ * Global variables
+ *============================================================================*/
 
-typedef enum {
+/* names associated with file access methods */
 
-  CS_FILE_SEEK_SET,   /* Seek from beginning of file */
-  CS_FILE_SEEK_CUR,   /* Seek from current position */
-  CS_FILE_SEEK_END    /* Seek from end of file */
+extern const char  *cs_file_access_name[];
 
-} cs_file_seek_t;
+/* names associated with MPI-IO positionning */
+
+extern const char  *cs_file_mpi_positionning_name[];
 
 /*=============================================================================
  * Public function prototypes
@@ -114,9 +132,14 @@ typedef enum {
  * modified by cs_file_set_swap_endian().
  *
  * parameters:
- *   name  <-- file name
- *   mode  <-- file acces mode: read, write, or append
- *   hints <-- file I/O hints (for MPI and MPI I/O behavior)
+ *   name       <-- file name
+ *   mode       <-- file acces mode: read, write, or append
+ *   method     <-- file access method
+ *   hints      <-- associated hints for MPI-IO, or MPI_INFO_NULL
+ *   block_comm <-- handle to MPI communicator used for distributed file
+ *                  block access (may be a subset of comm if some ranks do
+ *                  not directly access distributed data blocks)
+ *   comm       <-- handle to main MPI communicator
  *
  * returns:
  *   pointer to cs_file_t file descriptor (NULL in case of failure);
@@ -128,7 +151,9 @@ typedef enum {
 cs_file_t *
 cs_file_open(const char        *name,
              cs_file_mode_t     mode,
-             cs_file_hints_t    hints,
+             cs_file_access_t   method,
+             MPI_Info           hints,
+             MPI_Comm           block_comm,
              MPI_Comm           comm);
 
 #else
@@ -136,11 +161,31 @@ cs_file_open(const char        *name,
 cs_file_t *
 cs_file_open(const char        *name,
              cs_file_mode_t     mode,
-             cs_file_hints_t    hints);
+             cs_file_access_t   method);
 
 #endif
 
 /*----------------------------------------------------------------------------
+ * Create a file descriptor and open the associated file, using the default
+ * file communicator and access method.
+ *
+ * By default, data is written or read as native data. This behavior may be
+ * modified by cs_file_set_swap_endian().
+ *
+ * parameters:
+ *   name    <-- file name
+ *   mode    <-- file acces mode: read, write, or append
+ *
+ * returns:
+ *   pointer to cs_file_t file descriptor (NULL in case of failure);
+ *   currently, errors are fatal.
+ *----------------------------------------------------------------------------*/
+
+cs_file_t *
+cs_file_open_default(const char        *name,
+                     cs_file_mode_t     mode);
+
+/*----------------------------------------------------------------------------
  * Destroy a file descriptor and close the associated file.
  *
  * parameters:
@@ -380,8 +425,8 @@ cs_file_seek(cs_file_t       *f,
 /*----------------------------------------------------------------------------
  * Return the position of the file pointer.
  *
- * When using MPI-IO with individual file pointers, we consider the file
- * pointer to be equal to the highest value of the individual file pointers.
+ * In parallel, we consider the file pointer to be equal to the highest
+ * value of the individual file pointers.
  *
  * parameters:
  *   f <-- cs_file_t descriptor
@@ -394,41 +439,172 @@ cs_file_off_t
 cs_file_tell(cs_file_t  *f);
 
 /*----------------------------------------------------------------------------
- * Get the default semantics for file access.
+ * Dump the metadata of a file structure in human readable form
  *
- * returns:
- *   current default semantics for file access
+ * parameters:
+ *   f <-- pointer to file
  *----------------------------------------------------------------------------*/
 
-cs_file_hints_t
-cs_file_get_default_semantics(void);
+void
+cs_file_dump(const cs_file_t  *f);
 
 /*----------------------------------------------------------------------------
- * Set the default semantics for file access.
+ * Get the default options for file access.
  *
- * This may fail if semantics given contain incompatible values,
- * such as (CS_FILE_EXPLICIT_OFFSETS | CS_FILE_INDIVIDUAL_POINTERS),
- * or when setting MPI-IO access semantics when MPI-IO is not available.
+ * parameters:
+ *   mode   <-- file mode for which the default is queried (write and
+ *              append use the same method, and are interchangeable here)
+ *   access --> default file access method, or NULL
+ *   hints  --> MPI-IO hints, or NULL
+ *----------------------------------------------------------------------------*/
+
+#if defined(HAVE_MPI)
+
+void
+cs_file_get_default_access(cs_file_mode_t     mode,
+                           cs_file_access_t  *method,
+                           MPI_Info          *hints);
+
+#else
+
+void
+cs_file_get_default_access(cs_file_mode_t     mode,
+                           cs_file_access_t  *method);
+
+#endif
+
+/*----------------------------------------------------------------------------
+ * Set the default options for file access.
+ *
+ * If the method given contains incompatible values, such as when setting
+ * MPI-IO methods when MPI-IO is not available, a "reasonable" default
+ * is used instead.
+ *
+ * parameters:
+ *   mode      <-- file mode for which the default is to be set (write and
+ *                 append use the same method, and are interchangeable here)
+ *   method    <-- default access method to set
+ *   hints     <-- MPI-IO hints, or MPI_INFO_NULL
+ *----------------------------------------------------------------------------*/
+
+#if defined(HAVE_MPI)
+
+void
+cs_file_set_default_access(cs_file_mode_t    mode,
+                           cs_file_access_t  method,
+                           MPI_Info          hints);
+
+#else
+
+void
+cs_file_set_default_access(cs_file_mode_t    mode,
+                           cs_file_access_t  method);
+
+#endif
+
+#if defined(HAVE_MPI)
+
+/*----------------------------------------------------------------------------
+ * Get default MPI communicator values for file access.
+ *
+ * A block rank stepping value may be used, allowing the use of a reduced
+ * communicator for distributed block reads and writes.
+ * If this value is greater than 1, ranks not a multiple of this step must be
+ * guaranteed to be empty for block reads and writes with files opened using
+ * this default.
+ *
+ * A minimum block size target may also be used, so as to limit the number
+ * of active blocks to a value proportional to the data size (limiting
+ * latency issues for small data sets, while not requiring too much local
+ * memory).
+ *
+ * parameters:
+ *   block_rank_step --> MPI rank stepping between non-empty distributed blocks,
+ *                       or NULL
+ *   block_min_size  --> minimum block size target for non-empty distributed
+ *                       blocks, or NULL
+ *   block_comm      --> Handle to MPI communicator used for distributed
+ *                       file block access, or NULL
+ *   comm            --> Handle to main MPI communicator, or NULL
+ *----------------------------------------------------------------------------*/
+
+void
+cs_file_get_default_comm(int       *block_rank_step,
+                         int       *block_min_size,
+                         MPI_Comm  *block_comm,
+                         MPI_Comm  *comm);
+
+/*----------------------------------------------------------------------------
+ * Set default MPI communicator values for file access.
+ *
+ * A block rank stepping value may be used, allowing the use of a reduced
+ * communicator for distributed block reads and writes.
+ * If this value is greater than 1, ranks not a multiple of this step must be
+ * guaranteed to be empty for block reads and writes with files opened using
+ * this default.
+ *
+ * A minimum block size target may also be used, so as to limit the number
+ * of active blocks to a value proportional to the data size (limiting
+ * latency issues for small data sets, while not requiring too much local
+ * memory).
+ *
+ * For each argument, an "out of range" value may be used to avoid modifying
+ * the previous default for that argument.
  *
  * parameters:
- *   hints <-- flag (bit mask) defining default semantics
+ *   block_rank_step <-- MPI rank stepping between non-empty blocks for
+ *                       file block reads and writes (not set if <= 0)
+ *   block_min_size  <-- minimum block size target for non-empty distributed
+ *                       blocks (not set if < 1)
+ *   comm            <-- handle to main MPI communicator
+ *                       (not set if MPI_COMM_SELF)
+ *----------------------------------------------------------------------------*/
+
+void
+cs_file_set_default_comm(int       block_rank_step,
+                         int       block_min_size,
+                         MPI_Comm  comm);
+
+#endif /* defined(HAVE_MPI) */
+
+/*----------------------------------------------------------------------------
+ * Get the positionning method for MPI-IO
+ *
+ * For details, see cs_file_set_mpi_io_positionning().
  *
  * returns:
- *   0 if the semantics were valid, 1 otherwise.
+ *   positionning method for MPI-IO
  *----------------------------------------------------------------------------*/
 
-int
-cs_file_set_default_semantics(cs_file_hints_t  hints);
+cs_file_mpi_positionning_t
+cs_file_get_mpi_io_positionning(void);
 
 /*----------------------------------------------------------------------------
- * Dump the metadata of a file structure in human readable form
+ * Set the positionning method for MPI-IO
+ *
+ * It is not always known whether a performance or robustness difference is
+ * to be expected using explicit file offsets or individual file pointers.
+ * Perusal of a sampling of ROMIO code would seem to indicate that no
+ * difference is to be expected, but this might change with MPI IO variants
+ * or file systems, so this advanced setting is made possible.
+ *
+ * This setting is not available on a per-file basis, though this could be
+ * done in the future in the unexpected case of performance results
+ * showing this would be useful.
  *
  * parameters:
- *   f <-- pointer to file
+ *   positionning <-- chosen positionning method for MPI-IO
  *----------------------------------------------------------------------------*/
 
 void
-cs_file_dump(const cs_file_t  *f);
+cs_file_set_mpi_io_positionning(cs_file_mpi_positionning_t  positionning);
+
+/*----------------------------------------------------------------------------
+ * Print information on default options for file access.
+ *----------------------------------------------------------------------------*/
+
+void
+cs_file_defaults_info(void);
 
 #if defined(HAVE_MPI)
 
@@ -580,6 +756,24 @@ cs_file_isdir(const char  *path);
 char **
 cs_file_listdir(const char *path);
 
+/*----------------------------------------------------------------------------
+ * Return the size of a file.
+ *
+ * If the file does not exit, 0 is returned.
+ *
+ * Note that for some special files, such as files in the Linux /proc
+ * directory, this may return 0.
+ *
+ * parameters
+ *   path <-- file path.
+ *
+ * returns:
+ *   size of file.
+ *----------------------------------------------------------------------------*/
+
+cs_file_off_t
+cs_file_size(const char  *path);
+
 /*----------------------------------------------------------------------------*/
 
 END_C_DECLS
diff --git a/src/base/cs_halo.c b/src/base/cs_halo.c
index 12f4bd2..bb7b5e9 100644
--- a/src/base/cs_halo.c
+++ b/src/base/cs_halo.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_halo.h b/src/base/cs_halo.h
index e810fb9..a72cb93 100644
--- a/src/base/cs_halo.h
+++ b/src/base/cs_halo.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_halo_perio.c b/src/base/cs_halo_perio.c
index 5973715..65c7f94 100644
--- a/src/base/cs_halo_perio.c
+++ b/src/base/cs_halo_perio.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -316,6 +316,60 @@ _apply_tensor_rotation(cs_real_t   matrix[3][4],
 }
 
 /*----------------------------------------------------------------------------
+ * Compute a matrix * tensor * Tmatrix product to apply a rotation to a
+ * given symmetric interleaved tensor
+ *
+ * parameters:
+ *   matrix[3][4]        --> transformation matrix in homogeneous coords.
+ *                           last line = [0; 0; 0; 1] (Not used here)
+ *   tensor              <-> incoming (6) symmetric tensor
+ *----------------------------------------------------------------------------*/
+
+static void
+_apply_sym_tensor_rotation(cs_real_t   matrix[3][4],
+                           cs_real_t   *tensor)
+{
+  cs_lnum_t  i, j, k, l;
+
+  cs_real_t  t[3][3];
+  cs_real_t  t0[3][3];
+
+  t0[0][0] = tensor[0];
+  t0[1][1] = tensor[1];
+  t0[2][2] = tensor[2];
+  t0[0][1] = tensor[3];
+  t0[1][0] = tensor[3];
+  t0[1][2] = tensor[4];
+  t0[2][1] = tensor[4];
+  t0[0][2] = tensor[5];
+  t0[2][0] = tensor[5];
+
+  for (k = 0; k < 3; k++) {
+    for (j = 0; j < 3; j++) {
+      t[k][j] = 0.;
+      for (l = 0; l < 3; l++)
+        t[k][j] += matrix[j][l] * t0[k][l];
+    }
+  }
+
+  for (i = 0; i < 3; i++) {
+    for (j = 0; j < 3; j++) {
+      t0[i][j] = 0.;
+      for (k = 0; k < 3; k++)
+        t0[i][j] += matrix[i][k] * t[k][j];
+    }
+  }
+
+  tensor[0] = t0[0][0];
+  tensor[1] = t0[1][1];
+  tensor[2] = t0[2][2];
+  tensor[3] = t0[0][1];
+  tensor[3] = t0[1][0];
+  tensor[4] = t0[2][1];
+  tensor[5] = t0[2][0];
+
+}
+/*----------------------------------------------------------------------------
  * Compute the rotation of a third-order symmetric interleaved tensor
  * (18 components)
  * TENSOR_ijk = M_ip M_jq M_kr TENSOR_pqr
@@ -1697,6 +1751,74 @@ cs_halo_perio_sync_var_tens(const cs_halo_t  *halo,
 }
 
 /*----------------------------------------------------------------------------
+ * Synchronize values for a real tensor (symmetric interleaved) between
+ * periodic cells.
+ *
+ * parameters:
+ *   halo      <-> halo associated with variable to synchronize
+ *   sync_mode --> kind of halo treatment (standard or extended)
+ *   var       <-> symmetric tensor to update (6 values)
+ *----------------------------------------------------------------------------*/
+
+void
+cs_halo_perio_sync_var_sym_tens(const cs_halo_t  *halo,
+                                cs_halo_type_t    sync_mode,
+                                cs_real_t         var[])
+{
+  int  rank_id, t_id;
+  cs_lnum_t  i, shift, start_std, end_std, start_ext, end_ext;
+
+  cs_real_t  matrix[3][4];
+
+  fvm_periodicity_type_t  perio_type = FVM_PERIODICITY_NULL;
+
+  const int  n_transforms = halo->n_transforms;
+  const cs_lnum_t  n_elts   = halo->n_local_elts;
+  const fvm_periodicity_t *periodicity = cs_glob_mesh->periodicity;
+  const int  have_rotation = cs_glob_mesh->have_rotation_perio;
+
+  if (sync_mode == CS_HALO_N_TYPES || have_rotation == 0)
+    return;
+
+  assert(halo != NULL);
+
+  _test_halo_compatibility(halo);
+
+  for (t_id = 0; t_id < n_transforms; t_id++) {
+
+    shift = 4 * halo->n_c_domains * t_id;
+
+    perio_type = fvm_periodicity_get_type(periodicity, t_id);
+
+    if (perio_type >= FVM_PERIODICITY_ROTATION) {
+
+      fvm_periodicity_get_matrix(periodicity, t_id, matrix);
+
+      for (rank_id = 0; rank_id < halo->n_c_domains; rank_id++) {
+
+        start_std = halo->perio_lst[shift + 4*rank_id];
+        end_std = start_std + halo->perio_lst[shift + 4*rank_id + 1];
+
+        for (i = start_std; i < end_std; i++)
+          _apply_sym_tensor_rotation(matrix, var + 6*(n_elts+i));
+
+        if (sync_mode == CS_HALO_EXTENDED) {
+
+          start_ext = halo->perio_lst[shift + 4*rank_id + 2];
+          end_ext = start_ext + halo->perio_lst[shift + 4*rank_id + 3];
+
+          for (i = start_ext; i < end_ext; i++)
+            _apply_sym_tensor_rotation(matrix, var + 6*(n_elts+i));
+
+        } /* End of the treatment of rotation */
+
+      } /* End if halo is extended */
+
+    } /* End of loop on ranks */
+
+  } /* End of loop on transformations for the local rank */
+}
+/*----------------------------------------------------------------------------
  * Synchronize values for a real diagonal tensor between periodic cells.
  *
  * We only know the diagonal of the tensor.
diff --git a/src/base/cs_halo_perio.h b/src/base/cs_halo_perio.h
index cb95031..8d470cf 100644
--- a/src/base/cs_halo_perio.h
+++ b/src/base/cs_halo_perio.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -442,6 +442,21 @@ cs_halo_perio_sync_var_tens(const cs_halo_t *halo,
                             cs_real_t        var[]);
 
 /*----------------------------------------------------------------------------
+ * Synchronize values for a real tensor (symmetric interleaved) between
+ * periodic cells.
+ *
+ * parameters:
+ *   halo      <-> halo associated with variable to synchronize
+ *   sync_mode --> kind of halo treatment (standard or extended)
+ *   var       <-> symmetric tensor to update (6 values)
+ *----------------------------------------------------------------------------*/
+
+void
+cs_halo_perio_sync_var_sym_tens(const cs_halo_t  *halo,
+                                cs_halo_type_t    sync_mode,
+                                cs_real_t         var[]);
+
+/*----------------------------------------------------------------------------
  * Synchronize values for a real diagonal tensor between periodic cells.
  *
  * We only know the diagonal of the tensor.
diff --git a/src/base/cs_interface.c b/src/base/cs_interface.c
index 49206f9..6e355aa 100644
--- a/src/base/cs_interface.c
+++ b/src/base/cs_interface.c
@@ -7,7 +7,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -3102,7 +3102,7 @@ _order_elt_id(cs_interface_set_t  *ifs)
 
       cs_order_lnum_allocated(NULL,
                               itf->elt_id + start_id,
-                              order + start_id,
+                              order,
                               l);
 
       /* Update elt_id */
diff --git a/src/base/cs_interface.h b/src/base/cs_interface.h
index 746aa08..27288e5 100644
--- a/src/base/cs_interface.h
+++ b/src/base/cs_interface.h
@@ -10,7 +10,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_io.c b/src/base/cs_io.c
index 29e8251..666319a 100644
--- a/src/base/cs_io.c
+++ b/src/base/cs_io.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -201,13 +201,6 @@ static char  _type_name_u8[] =   "u8";  /* Unsigned 64 bit integer */
 static char  _type_name_r4[] =   "r4";  /* Single precision real */
 static char  _type_name_r8[] =   "r8";  /* Double precsision real */
 
-/* Default hints for files using this API (for MPI-IO) */
-#if defined(HAVE_MPI_IO)
-int  cs_glob_io_hints = CS_FILE_EXPLICIT_OFFSETS;
-#else
-int  cs_glob_io_hints = 0;
-#endif
-
 /* Logging */
 
 static int _cs_io_map_size[2] = {0, 0};
@@ -614,23 +607,27 @@ _update_index_and_shift(cs_io_t             *inp,
  *   cs_io        <-> kernel IO structure
  *   name         <-- file name
  *   magic_string <-- magic string associated with file content type
- *   hints        <-- file handling method options (0 for default)
+ *   method       <-- file access method options
+ *   hints        <-- MPI-IO hints
+ *   block_comm   <-- associated MPI communicator for block IO
  *   comm         <-- associated MPI communicator
  *----------------------------------------------------------------------------*/
 
 #if defined(HAVE_MPI)
 static void
-_file_open(cs_io_t     *cs_io,
-           const char  *name,
-           const char  *magic_string,
-           int          hints,
-           MPI_Comm     comm)
+_file_open(cs_io_t           *cs_io,
+           const char        *name,
+           const char        *magic_string,
+           cs_file_access_t   method,
+           MPI_Info           hints,
+           MPI_Comm           block_comm,
+           MPI_Comm           comm)
 #else
 static void
-_file_open(cs_io_t     *cs_io,
-           const char  *name,
-           const char  *magic_string,
-           int          hints)
+_file_open(cs_io_t           *cs_io,
+           const char        *name,
+           const char        *magic_string,
+           cs_file_access_t   method)
 #endif
 {
   cs_file_mode_t f_mode;
@@ -696,9 +693,9 @@ _file_open(cs_io_t     *cs_io,
   /* Create interface file descriptor */
 
 #if defined(HAVE_MPI)
-  cs_io->f = cs_file_open(name, f_mode, hints, comm);
+  cs_io->f = cs_file_open(name, f_mode, method, hints, block_comm, comm);
 #else
-  cs_io->f = cs_file_open(name, f_mode, hints);
+  cs_io->f = cs_file_open(name, f_mode, method);
 #endif
 
   cs_file_set_big_endian(cs_io->f);
@@ -899,9 +896,14 @@ _file_legacy_restart_open(cs_io_t    *inp,
   /* Create interface file descriptor */
 
 #if defined(HAVE_MPI)
-  inp->f = cs_file_open(name, CS_FILE_MODE_READ, CS_FILE_NO_MPI_IO, comm);
+  inp->f = cs_file_open(name,
+                        CS_FILE_MODE_READ,
+                        CS_FILE_STDIO_SERIAL,
+                        MPI_INFO_NULL,
+                        MPI_COMM_NULL,
+                        comm);
 #else
-  inp->f = cs_file_open(name, CS_FILE_MODE_READ, 0);
+  inp->f = cs_file_open(name, CS_FILE_MODE_READ, CS_FILE_STDIO_SERIAL);
 #endif
 
   cs_file_set_big_endian(inp->f);
@@ -1138,19 +1140,23 @@ _file_legacy_restart_index(cs_io_t     *inp,
  *
  * parameters:
  *   inp          <-> kernel IO structure
- *   hints        <-- file handling method options (0 for default)
+ *   method       <-- file access method options
+ *   hints        <-- MPI-IO hints
+ *   block_comm   <-- associated MPI communicator for block IO
  *   comm         <-- associated MPI communicator
  *----------------------------------------------------------------------------*/
 
 #if defined(HAVE_MPI)
 static void
-_file_reopen_read(cs_io_t   *inp,
-                  int        hints,
-                  MPI_Comm   comm)
+_file_reopen_read(cs_io_t           *inp,
+                  cs_file_access_t   method,
+                  MPI_Info           hints,
+                  MPI_Comm           block_comm,
+                  MPI_Comm           comm)
 #else
 static void
-_file_reopen_read(cs_io_t   *inp,
-                  int        hints)
+_file_reopen_read(cs_io_t           *inp,
+                  cs_file_access_t   method)
 #endif /* HAVE_MPI */
 {
   size_t i;
@@ -1170,9 +1176,14 @@ _file_reopen_read(cs_io_t   *inp,
     inp->index->f[i] = cs_file_free(inp->index->f[i]);
 
 #if defined(HAVE_MPI)
-    inp->index->f[i] = cs_file_open(tmpname, CS_FILE_MODE_READ, hints, comm);
+    inp->index->f[i] = cs_file_open(tmpname,
+                                    CS_FILE_MODE_READ,
+                                    method,
+                                    hints,
+                                    block_comm,
+                                    comm);
 #else
-    inp->index->f[i] = cs_file_open(tmpname, CS_FILE_MODE_READ, hints);
+    inp->index->f[i] = cs_file_open(tmpname, CS_FILE_MODE_READ, method);
 #endif
 
     cs_file_set_big_endian(inp->index->f[i]);
@@ -1427,17 +1438,17 @@ _echo_data(size_t          echo,
 
     }
 
-    if (echo_end < n_elts) {
+    if (echo_end < (cs_file_off_t)_n_elts) {
       bft_printf("    ..........   ............\n");
-      echo_start = n_elts - echo;
-      echo_end = n_elts;
+      echo_start = _n_elts - echo;
+      echo_end = _n_elts;
     }
     else {
-      assert(echo_end == n_elts);
-      echo_end = n_elts + 1;
+      assert(echo_end == (cs_file_off_t)_n_elts);
+      echo_end = _n_elts + 1;
     }
 
-  } while (echo_end <= n_elts);
+  } while (echo_end <= (cs_file_off_t)_n_elts);
 
   bft_printf_flush();
 }
@@ -1836,33 +1847,42 @@ _cs_io_read_body(const cs_io_sec_header_t  *header,
  *   inp          <-> empty input kernel IO file structure
  *   name         <-- file name
  *   magic_string <-- magic string associated with file type
+ *   method       <-- file access method options
+ *   hints        <-- MPI-IO hints
+ *   block_comm   <-- associated MPI communicator for block IO
  *   comm         <-- associated MPI communicator
  *----------------------------------------------------------------------------*/
 
 #if defined(HAVE_MPI)
 static void
-_cs_io_initialize_with_index(cs_io_t       *inp,
-                             const char    *file_name,
-                             const char    *magic_string,
-                             MPI_Comm       comm)
+_cs_io_initialize_with_index(cs_io_t           *inp,
+                             const char        *file_name,
+                             const char        *magic_string,
+                             cs_file_access_t   method,
+                             MPI_Info           hints,
+                             MPI_Comm           block_comm,
+                             MPI_Comm           comm)
 #else
 static void
-_cs_io_initialize_with_index(cs_io_t       *inp,
-                             const char    *file_name,
-                             const char    *magic_string)
+_cs_io_initialize_with_index(cs_io_t           *inp,
+                             const char        *file_name,
+                             const char        *magic_string,
+                             cs_file_access_t   method)
 #endif /* HAVE_MPI */
 {
   cs_io_sec_header_t  h;
   int  end_reached = 0;
 
-  /* Create interface file descriptor; do not use MPI-IO at this
-     stage, as we only read global headers of limited size, and
-     a "lighter" method than MPI-IO should be well adapted. */
-
 #if defined(HAVE_MPI)
-  _file_open(inp, file_name, magic_string, CS_FILE_NO_MPI_IO, comm);
+  _file_open(inp,
+             file_name,
+             magic_string,
+             method,
+             hints,
+             block_comm,
+             comm);
 #else
-  _file_open(inp, file_name, magic_string, 0);
+  _file_open(inp, file_name, magic_string, method);
 #endif
 
   /* Update index file section */
@@ -2184,10 +2204,14 @@ _dump_index(const cs_io_sec_index_t  *idx)
  *   name         <-- file name
  *   magic_string <-- magic string associated with file type
  *   mode         <-- read or write
- *   hints        <-- optional flags for file access method (see cs_file.h)
+ *   method       <-- file access method
  *   echo         <-- echo on main output (< 0 if none, header if 0,
  *                    n first and last elements if n > 0)
- *   comm         <-- associated MPI communicator
+ *   hints        <-- associated hints for MPI-IO, or MPI_INFO_NULL
+ *   block_comm   <-- handle to MPI communicator used for distributed file
+ *                    block access (may be a subset of comm if some ranks do
+ *                    not directly access distributed data blocks)
+ *   comm         <-- handle to main MPI communicator
  *
  * returns:
  *   pointer to kernel IO structure
@@ -2195,19 +2219,21 @@ _dump_index(const cs_io_sec_index_t  *idx)
 
 #if defined(HAVE_MPI)
 cs_io_t *
-cs_io_initialize(const char    *file_name,
-                 const char    *magic_string,
-                 cs_io_mode_t   mode,
-                 int            hints,
-                 long           echo,
-                 MPI_Comm       comm)
+cs_io_initialize(const char        *file_name,
+                 const char        *magic_string,
+                 cs_io_mode_t       mode,
+                 cs_file_access_t   method,
+                 long               echo,
+                 MPI_Info           hints,
+                 MPI_Comm           block_comm,
+                 MPI_Comm           comm)
 #else
 cs_io_t *
-cs_io_initialize(const char    *file_name,
-                 const char    *magic_string,
-                 cs_io_mode_t   mode,
-                 int            hints,
-                 long           echo)
+cs_io_initialize(const char        *file_name,
+                 const char        *magic_string,
+                 cs_io_mode_t       mode,
+                 cs_file_access_t   method,
+                 long               echo)
 #endif /* HAVE_MPI */
 {
   cs_io_t  *cs_io =_cs_io_create(mode, echo);
@@ -2225,9 +2251,9 @@ cs_io_initialize(const char    *file_name,
   /* Create interface file descriptor */
 
 #if defined(HAVE_MPI)
-  _file_open(cs_io, file_name, magic_string, hints, comm);
+  _file_open(cs_io, file_name, magic_string, method, hints, block_comm, comm);
 #else
-  _file_open(cs_io, file_name, magic_string, hints);
+  _file_open(cs_io, file_name, magic_string, method);
 #endif
 
   return cs_io;
@@ -2241,10 +2267,14 @@ cs_io_initialize(const char    *file_name,
  * parameters:
  *   name         <-- file name
  *   magic_string <-- magic string associated with file type
- *   hints        <-- optional flags for file access method (see cs_file.h)
+ *   method       <-- file access method
  *   echo         <-- echo on main output (< 0 if none, header if 0,
  *                    n first and last elements if n > 0)
- *   comm         <-- associated MPI communicator
+ *   hints        <-- associated hints for MPI-IO, or MPI_INFO_NULL
+ *   block_comm   <-- handle to MPI communicator used for distributed file
+ *                    block access (may be a subset of comm if some ranks do
+ *                    not directly access distributed data blocks)
+ *   comm         <-- handle to main MPI communicator
  *
  * returns:
  *   pointer to kernel IO structure
@@ -2252,17 +2282,19 @@ cs_io_initialize(const char    *file_name,
 
 #if defined(HAVE_MPI)
 cs_io_t *
-cs_io_initialize_with_index(const char    *file_name,
-                            const char    *magic_string,
-                            int            hints,
-                            long           echo,
-                            MPI_Comm       comm)
+cs_io_initialize_with_index(const char        *file_name,
+                            const char        *magic_string,
+                            cs_file_access_t   method,
+                            long               echo,
+                            MPI_Info           hints,
+                            MPI_Comm           block_comm,
+                            MPI_Comm           comm)
 #else
 cs_io_t *
-cs_io_initialize_with_index(const char    *file_name,
-                            const char    *magic_string,
-                            int            hints,
-                            long           echo)
+cs_io_initialize_with_index(const char        *file_name,
+                            const char        *magic_string,
+                            cs_file_access_t   method,
+                            long               echo)
 #endif /* HAVE_MPI */
 {
   int retval = 0;
@@ -2291,10 +2323,28 @@ cs_io_initialize_with_index(const char    *file_name,
 
   if (retval == 0) {
 
+    /* Create interface file descriptor; do not use MPI-IO at this
+       stage, as we only read global headers of limited size, and
+       a "lighter" method than MPI-IO should be well adapted. */
+
+    cs_file_access_t _method = CS_FILE_STDIO_SERIAL;
+
 #if defined(HAVE_MPI)
-    _cs_io_initialize_with_index(inp, file_name, magic_string, comm);
+
+    MPI_Info _hints = MPI_INFO_NULL;
+
+    _cs_io_initialize_with_index(inp,
+                                 file_name,
+                                 magic_string,
+                                 _method,
+                                 _hints,
+                                 block_comm,
+                                 comm);
+
 #else
-    _cs_io_initialize_with_index(inp, file_name, magic_string);
+
+    _cs_io_initialize_with_index(inp, file_name, magic_string, _method);
+
 #endif
 
   }
@@ -2302,9 +2352,9 @@ cs_io_initialize_with_index(const char    *file_name,
   /* Now reopen all indexed files using hints */
 
 #if defined(HAVE_MPI)
-  _file_reopen_read(inp, hints, comm);
+  _file_reopen_read(inp, method, hints, block_comm, comm);
 #else
-  _file_reopen_read(inp, hints);
+  _file_reopen_read(inp, method);
 #endif
 
   return inp;
@@ -3155,12 +3205,10 @@ cs_io_write_global(const char     *sec_name,
                                       cs_datatype_size[elt_type],
                                       n_vals);
 
-#if !defined(__bgq__)
     if (n_vals != (cs_gnum_t)n_written)
       bft_error(__FILE__, __LINE__, 0,
                 _("Error writing %llu bytes to file \"%s\"."),
                 (unsigned long long)n_vals, cs_file_get_name(outp->f));
-#endif
 
     if (log != NULL) {
       double t_end = cs_timer_wtime();
@@ -3254,12 +3302,10 @@ cs_io_write_block(const char     *sec_name,
                                   global_num_start,
                                   global_num_end);
 
-# if !defined(__bgq__) /* Work around BG/Q XL compiler bug */
   if (n_vals != (cs_gnum_t)n_written)
     bft_error(__FILE__, __LINE__, 0,
               _("Error writing %llu bytes to file \"%s\"."),
               (unsigned long long)n_vals, cs_file_get_name(outp->f));
-#endif
 
   if (log != NULL) {
     double t_end = cs_timer_wtime();
@@ -3357,12 +3403,10 @@ cs_io_write_block_buffer(const char     *sec_name,
                                           global_num_start,
                                           global_num_end);
 
-# if !defined(__bgq__) /* Work around BG/Q XL compiler bug */
   if (n_vals != (cs_gnum_t)n_written)
     bft_error(__FILE__, __LINE__, 0,
               _("Error writing %llu bytes to file \"%s\"."),
               (unsigned long long)n_vals, cs_file_get_name(outp->f));
-#endif
 
   if (log != NULL) {
     double t_end = cs_timer_wtime();
@@ -3417,65 +3461,6 @@ cs_io_set_offset(cs_io_t         *inp,
 }
 
 /*----------------------------------------------------------------------------
- * Print information on default options for file access.
- *----------------------------------------------------------------------------*/
-
-void
-cs_io_defaults_info(void)
-{
-  bool mpi_io = false;
-  const char *fmt = N_("  I/O mode:            %s\n");
-
-#if defined(HAVE_MPI_IO)
-
-  if (cs_glob_n_ranks > 1) {
-    if (cs_glob_io_hints & CS_FILE_EXPLICIT_OFFSETS) {
-      bft_printf(_(fmt), _("MPI-IO, explicit offsets"));
-      mpi_io = true;
-    }
-    else if (cs_glob_io_hints & CS_FILE_INDIVIDUAL_POINTERS) {
-      bft_printf(_(fmt), _("MPI-IO, individual file pointers"));
-      mpi_io = true;
-    }
-    if (mpi_io == false || (cs_glob_io_hints & CS_FILE_NO_MPI_IO))
-      bft_printf(_(fmt), _("serial IO\n\n"));
-  }
-#endif
-}
-
-/*----------------------------------------------------------------------------
- * Set the default semantics for file access.
- *
- * Allowed values for mpi_io_mode are:
- *   0: no MPI-IO,
- *   1: MPI-IO with explicit offsets,
- *   2: MPI-IO with individual file pointers
- *
- * Invalid values (for example an MPI-IO mode with no MPI or MPI-IO
- * support) are silently ignored.
- *
- * parameters:
- *   mpi_io_mode <-- mode for default semantics
- *----------------------------------------------------------------------------*/
-
-void
-cs_io_set_defaults(int  mpi_io_mode)
-{
-#if defined(HAVE_MPI)
-
-  if (mpi_io_mode == 0)
-    cs_glob_io_hints = CS_FILE_NO_MPI_IO;
-  else if (mpi_io_mode == 1)
-    cs_glob_io_hints = CS_FILE_EXPLICIT_OFFSETS;
-  else if (mpi_io_mode == 2)
-    cs_glob_io_hints = CS_FILE_INDIVIDUAL_POINTERS;
-
-#endif
-
-  cs_file_set_default_semantics(cs_glob_io_hints);
-}
-
-/*----------------------------------------------------------------------------
  * Initialize performance logging for cs_io_t structures.
  *----------------------------------------------------------------------------*/
 
diff --git a/src/base/cs_io.h b/src/base/cs_io.h
index ebbcdaf..5abd32e 100644
--- a/src/base/cs_io.h
+++ b/src/base/cs_io.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -107,12 +107,16 @@ extern int       cs_glob_io_hints;
  *
  * parameters:
  *   name         <-- file name
- *   magic_string <-- magic string associated with file type, or NULL
+ *   magic_string <-- magic string associated with file type
  *   mode         <-- read or write
- *   hints        <-- optional flags for file access method (see cs_file.h)
+ *   method       <-- file access method
  *   echo         <-- echo on main output (< 0 if none, header if 0,
  *                    n first and last elements if n > 0)
- *   comm         <-- associated MPI communicator
+ *   hints        <-- associated hints for MPI-IO, or MPI_INFO_NULL
+ *   block_comm   <-- handle to MPI communicator used for distributed file
+ *                    block access (may be a subset of comm if some ranks do
+ *                    not directly access distributed data blocks)
+ *   comm         <-- handle to main MPI communicator
  *
  * returns:
  *   pointer to kernel IO structure
@@ -121,21 +125,23 @@ extern int       cs_glob_io_hints;
 #if defined(HAVE_MPI)
 
 cs_io_t *
-cs_io_initialize(const char    *file_name,
-                 const char    *magic_string,
-                 cs_io_mode_t   mode,
-                 int            hints,
-                 long           echo,
-                 MPI_Comm       comm);
+cs_io_initialize(const char        *file_name,
+                 const char        *magic_string,
+                 cs_io_mode_t       mode,
+                 cs_file_access_t   method,
+                 long               echo,
+                 MPI_Info           hints,
+                 MPI_Comm           block_comm,
+                 MPI_Comm           comm);
 
 #else
 
 cs_io_t *
-cs_io_initialize(const char    *file_name,
-                 const char    *magic_string,
-                 cs_io_mode_t   mode,
-                 int            hints,
-                 long           echo);
+cs_io_initialize(const char        *file_name,
+                 const char        *magic_string,
+                 cs_io_mode_t       mode,
+                 cs_file_access_t   method,
+                 long               echo);
 
 #endif /* HAVE_MPI */
 
@@ -147,11 +153,15 @@ cs_io_initialize(const char    *file_name,
  * parameters:
  *   name         <-- file name
  *   magic_string <-- magic string associated with file type
- *   hints        <-- optional flags for file access method (see cs_file.h)
+ *   method       <-- file access method
  *   echo         <-- echo on main output (< 0 if none, header if 0,
  *                    n first and last elements if n > 0)
- *   comm         <-- associated MPI communicator
- *
+ *   hints        <-- associated hints for MPI-IO, or MPI_INFO_NULL
+ *   block_comm   <-- handle to MPI communicator used for distributed file
+ *                    block access (may be a subset of comm if some ranks do
+ *                    not directly access distributed data blocks)
+ *   comm         <-- handle to main MPI communicator
+
  * returns:
  *   pointer to kernel IO structure
  *----------------------------------------------------------------------------*/
@@ -159,19 +169,20 @@ cs_io_initialize(const char    *file_name,
 #if defined(HAVE_MPI)
 
 cs_io_t *
-cs_io_initialize_with_index(const char    *file_name,
-                            const char    *magic_string,
-                            int            hints,
-                            long           echo,
-                            MPI_Comm       comm);
-
+cs_io_initialize_with_index(const char        *file_name,
+                            const char        *magic_string,
+                            cs_file_access_t   method,
+                            long               echo,
+                            MPI_Info           hints,
+                            MPI_Comm           block_comm,
+                            MPI_Comm           comm);
 #else
 
 cs_io_t *
-cs_io_initialize_with_index(const char    *file_name,
-                            const char    *magic_string,
-                            int            hints,
-                            long           echo);
+cs_io_initialize_with_index(const char        *file_name,
+                            const char        *magic_string,
+                            cs_file_access_t   method,
+                            long               echo);
 
 #endif /* HAVE_MPI */
 
@@ -564,31 +575,6 @@ cs_io_set_offset(cs_io_t        *inp,
                  cs_file_off_t   offset);
 
 /*----------------------------------------------------------------------------
- * Print information on default options for file access.
- *----------------------------------------------------------------------------*/
-
-void
-cs_io_defaults_info(void);
-
-/*----------------------------------------------------------------------------
- * Set the default semantics for file access.
- *
- * Allowed values for mpi_io_mode are:
- *   0: no MPI-IO,
- *   1: MPI-IO with explicit offsets,
- *   2: MPI-IO with individual file pointers
- *
- * Invalid values (for example an MPI-IO mode with no MPI or MPI-IO
- * support) are silently ignored.
- *
- * parameters:
- *   mpi_io_mode <-- mode for default semantics
- *----------------------------------------------------------------------------*/
-
-void
-cs_io_set_defaults(int  mpi_io_mode);
-
-/*----------------------------------------------------------------------------
  * Initialize performance logging for cs_io_t structures.
  *----------------------------------------------------------------------------*/
 
diff --git a/src/base/cs_log.c b/src/base/cs_log.c
index 0b9a62b..663ca67 100644
--- a/src/base/cs_log.c
+++ b/src/base/cs_log.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -209,13 +209,15 @@ _log_strpad(char        *dest,
 
 /*----------------------------------------------------------------------------*/
 /*!
+ * \fn size_t cs_log_strlen(const char  *str)
+ *
  * \brief Count printable length of a character string.
  *
  * This should also include UTF-8 strings.
  *
  * \param[in]  str  pointer to printable string
  *
- * \return  printable length of character string
+ * \return  printable length of character string.
  *----------------------------------------------------------------------------*/
 
 size_t
diff --git a/src/base/cs_log.h b/src/base/cs_log.h
index 0600f19..1920459 100644
--- a/src/base/cs_log.h
+++ b/src/base/cs_log.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_map.c b/src/base/cs_map.c
index 733dfae..bf80449 100644
--- a/src/base/cs_map.c
+++ b/src/base/cs_map.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_map.h b/src/base/cs_map.h
index 5ad85d1..b2879e7 100644
--- a/src/base/cs_map.h
+++ b/src/base/cs_map.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_measures_util.c b/src/base/cs_measures_util.c
index ef56a44..dd57d0d 100644
--- a/src/base/cs_measures_util.c
+++ b/src/base/cs_measures_util.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -140,7 +140,7 @@ _mesh_interpol_create_connect(cs_interpol_grid_t   *ig)
   const cs_mesh_t *mesh = cs_glob_mesh;
 
 #if defined(HAVE_MPI)
-  _cs_base_mpi_double_int_t val_min[1], val_in[1];
+  _cs_base_mpi_double_int_t val_min, val_in;
 #endif
 
   nodal_mesh = cs_mesh_connect_cells_to_nodal(mesh,
@@ -170,20 +170,20 @@ _mesh_interpol_create_connect(cs_interpol_grid_t   *ig)
 #if defined(HAVE_MPI)
   if (cs_glob_n_ranks > 1) {
     for (ii = 0; ii < nb_points; ii++) {
-      if (distance[ii] > 0)
-        val_in[0].val = distance[ii];
+      if (location[ii] > 0)
+        val_in.val = distance[ii];
       else
-        val_in[0].val = DBL_MAX;
+        val_in.val = DBL_MAX;
 
-      val_in[0].rank = cs_glob_rank_id;
+      val_in.rank = cs_glob_rank_id;
 
-      MPI_Reduce(val_in, val_min, 1, MPI_DOUBLE_INT, MPI_MINLOC, 0,
+      MPI_Reduce(&val_in, &val_min, 1, MPI_DOUBLE_INT, MPI_MINLOC, 0,
                   cs_glob_mpi_comm);
-      MPI_Bcast(&val_min[0].rank, 1, CS_MPI_INT, 0, cs_glob_mpi_comm);
-      MPI_Bcast(&location[ii], 1, CS_MPI_INT, val_min[0].rank,
+      MPI_Bcast(&val_min.rank, 1, CS_MPI_INT, 0, cs_glob_mpi_comm);
+      MPI_Bcast(&location[ii], 1, CS_MPI_INT, val_min.rank,
                 cs_glob_mpi_comm);
 
-      ig->rank_connect[ii] = val_min[0].rank;
+      ig->rank_connect[ii] = val_min.rank;
     }
   }
 #endif
diff --git a/src/base/cs_measures_util.h b/src/base/cs_measures_util.h
index b78374b..55d3727 100644
--- a/src/base/cs_measures_util.h
+++ b/src/base/cs_measures_util.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_numbering.c b/src/base/cs_numbering.c
index 80f3e17..e844c89 100644
--- a/src/base/cs_numbering.c
+++ b/src/base/cs_numbering.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_numbering.h b/src/base/cs_numbering.h
index 2534636..d9b8bac 100644
--- a/src/base/cs_numbering.h
+++ b/src/base/cs_numbering.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -28,15 +28,10 @@
 /*----------------------------------------------------------------------------*/
 
 /*----------------------------------------------------------------------------
- * FVM library headers
- *----------------------------------------------------------------------------*/
-
-#include <fvm_defs.h>
-
-/*----------------------------------------------------------------------------
  *  Local headers
  *----------------------------------------------------------------------------*/
 
+#include "cs_defs.h"
 #include "cs_base.h"
 
 /*----------------------------------------------------------------------------*/
diff --git a/src/base/cs_opts.c b/src/base/cs_opts.c
index 9af89ee..c7a608b 100644
--- a/src/base/cs_opts.c
+++ b/src/base/cs_opts.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -121,12 +121,6 @@ _arg_env_help(const char  *name)
           "                   (usually automatic, only required for\n"
           "                   undetermined MPI libraries)\n"));
   fprintf
-    (e, _(" --mpi-io          <mode> set parallel I/O behavior\n"
-          "                     off: do not use MPI-IO\n"
-          "                     eo:  MPI-IO with explicit offsets\n"
-          "                          (default if available)\n"
-          "                     ip:  MPI-IO with individual file pointers\n"));
-  fprintf
     (e, _(" --log             output redirection for rank -1 or 0:\n"
           "                     0: standard output\n"
           "                     1: output in \"listing\" (default)\n"));
@@ -237,8 +231,6 @@ cs_opts_define(int         argc,
   opts->ilisr0 = 1;
   opts->ilisrp = 2;
 
-  opts->mpi_io_mode = -1;
-
   opts->preprocess = false;
   opts->verif = false;
   opts->benchmark = 0;
@@ -299,27 +291,9 @@ cs_opts_define(int         argc,
       /* Handled in pre-reading stage */
     }
 
-    else if (strcmp(s, "--mpi-io") == 0) {
-      if (arg_id + 1 < argc) {
-        const char *s_n = argv[arg_id + 1];
-        if (strcmp(s_n, "off") == 0)
-          opts->mpi_io_mode = 0;
-        else if (strcmp(s_n, "eo") == 0)
-          opts->mpi_io_mode = 1;
-        else if (strcmp(s_n, "ip") == 0)
-          opts->mpi_io_mode = 2;
-        else
-          argerr = 1;
-        if (argerr == 0)
-          arg_id++;
-      }
-      else
-        argerr = 1;
-    }
-
 #else /* !defined(HAVE_MPI) */
 
-    else if ((strcmp(s, "--mpi") == 0) || (strcmp(s, "--mpi-io") == 0)) {
+    else if (strcmp(s, "--mpi") == 0) {
       fprintf(stderr, _("%s was built without MPI support,\n"
                         "so option \"%s\" may not be used.\n"),
               argv[0], s);
diff --git a/src/base/cs_opts.h b/src/base/cs_opts.h
index b0b145d..07f4810 100644
--- a/src/base/cs_opts.h
+++ b/src/base/cs_opts.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -63,13 +63,6 @@ typedef struct {
                                    1: redirected to "listing_n*" file;
                                    2: redirected to "/dev/null", suppressed) */
 
-  /* MPI-IO mode */
-
-  int            mpi_io_mode;   /* MPI-IO mode:
-                                   0: no MPI-IO
-                                   1: MPI-IO with explicit offsets
-                                   2: MPI-IO with individual file pointers */
-
   /* Other options */
 
   bool           preprocess;    /* Mesh preprocessing mode */
diff --git a/src/base/cs_order.c b/src/base/cs_order.c
index 70dbc8e..4640c66 100644
--- a/src/base/cs_order.c
+++ b/src/base/cs_order.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_order.h b/src/base/cs_order.h
index c4d2526..6873447 100644
--- a/src/base/cs_order.h
+++ b/src/base/cs_order.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_parall.c b/src/base/cs_parall.c
index 5963c45..9c97537 100644
--- a/src/base/cs_parall.c
+++ b/src/base/cs_parall.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_parall.h b/src/base/cs_parall.h
index a9913e1..742c3b8 100644
--- a/src/base/cs_parall.h
+++ b/src/base/cs_parall.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_paramedmem_coupling.cxx b/src/base/cs_paramedmem_coupling.cxx
index 57f5c27..76d1e67 100644
--- a/src/base/cs_paramedmem_coupling.cxx
+++ b/src/base/cs_paramedmem_coupling.cxx
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_paramedmem_coupling.hxx b/src/base/cs_paramedmem_coupling.hxx
index c7c9b6b..ff4a078 100644
--- a/src/base/cs_paramedmem_coupling.hxx
+++ b/src/base/cs_paramedmem_coupling.hxx
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_part_to_block.c b/src/base/cs_part_to_block.c
index a07c842..aa17403 100644
--- a/src/base/cs_part_to_block.c
+++ b/src/base/cs_part_to_block.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_part_to_block.h b/src/base/cs_part_to_block.h
index 7e91648..6b2c55d 100644
--- a/src/base/cs_part_to_block.h
+++ b/src/base/cs_part_to_block.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_post.c b/src/base/cs_post.c
index 205b2dd..732d998 100644
--- a/src/base/cs_post.c
+++ b/src/base/cs_post.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -55,6 +55,7 @@
 #include "cs_parall.h"
 #include "cs_prototypes.h"
 #include "cs_selector.h"
+#include "cs_time_step.h"
 
 /*----------------------------------------------------------------------------
  * Header for the current file
@@ -66,12 +67,136 @@
 
 BEGIN_C_DECLS
 
+/*=============================================================================
+ * Additional doxygen documentation
+ *============================================================================*/
+
+/*!
+  \file cs_post.c
+
+  \brief Post-processing management.
+
+  \var  CS_POST_ON_LOCATION
+        postprocess variables on their base location (volume for variables)
+  \var  CS_POST_BOUNDARY_NR
+        postprocess boundary without reconstruction
+
+  \enum cs_post_type_t
+
+  \brief Postprocessing input variable type
+
+  \var CS_POST_TYPE_cs_int_t
+       Fortran integer
+  \var CS_POST_TYPE_cs_real_t
+       Fortran double precision
+  \var CS_POST_TYPE_int
+       integer
+  \var CS_POST_TYPE_float
+       single precision floating-point value
+  \var CS_POST_TYPE_double
+       double precision floating-point value
+
+  \typedef  cs_post_elt_select_t
+
+  \brief  Function pointer to elements selection definition
+
+  Each function of this sort may be used to select a given type of element,
+  usually cells, interior faces, or boundary faces.
+
+  If non-empty and not containing all elements, a list of elements of the
+  main mesh should be allocated (using BFT_MALLOC) and defined by this
+  function when called. This list's lifecycle is then managed by the
+  postprocessing subsystem.
+
+   Note: if the input pointer is non-NULL, it must point to valid data
+   when the selection function is called, so either:
+   - that value or structure should not be temporary (i.e. local);
+   - post-processing output must be ensured using cs_post_write_meshes()
+   with a fixed-mesh writer before the data pointed to goes out of scope;
+
+  \param[in, out]  input     pointer to optional (untyped) value or structure
+  \param[out]      n_elts    number of selected elements
+  \param[out]      elt_list  list of selected elements (0 to n-1 numbering)
+
+  \typedef  cs_post_time_dep_output_t
+
+  Function pointer associated with a specific post-processing output.
+
+  Such functions are registered using the \ref cs_post_add_time_dep_vars,
+  and all registered functions are automatically called by
+  \ref cs_post_write_vars.
+
+  Note: if the input pointer is non-NULL, it must point to valid data
+  when the output function is called, so either:
+  - that value or structure should not be temporary (i.e. local);
+  - post-processing output must be ensured using cs_post_write_var()
+  or similar before the data pointed to goes out of scope.
+
+  \param[in, out]  input       pointer to optional (untyped) value or structure
+  \param[in]       nt_cur_abs  current time step number
+  \param[in]       t_cur_abs   absolute time at the current time step
+
+  \typedef cs_post_time_mesh_dep_output_t
+
+  Function pointer associated with a specific post-processing output
+  on multiple meshes.
+
+  Such functions are registered using the cs_post_add_time_mesh_dep_vars(),
+  and all registered functions are automatically called by
+  cs_post_write_vars().
+
+  Note: if the input pointer is non-NULL, it must point to valid data
+  when the output function is called, so either:
+  - that value or structure should not be temporary (i.e. local);
+  - post-processing output must be ensured using cs_post_write_var()
+  or similar before the data pointed to goes out of scope.
+
+  \param[in, out]  input        pointer to optional (untyped) value or structure
+  \param[in]       mesh_id      id of the output mesh for the current call
+  \param[in]       cat_id       category id of the output mesh for the
+                                current call
+  \param[in]       ent_flag     indicate global presence of cells
+                                (ent_flag[0]), interior faces (ent_flag[1]),
+                                or boundary faces (ent_flag[2])
+  \param[in]       n_cells      local number of cells of post_mesh
+  \param[in]       n_i_faces    local number of interior faces of post_mesh
+  \param[in]       n_b_faces    local number of boundary faces of post_mesh
+  \param[in]       cell_list    list of cells (1 to n) of post-processing mesh
+  \param[in]       i_face_list  list of interior faces (1 to n) of
+                                post-processing mesh
+  \param[in]       b_face_list  list of boundary faces (1 to n) of
+                                post-processing mesh
+  \param[in]       nt_cur_abs   current time step number
+  \param[in]       t_cur_abs    current physical time
+  \param[in]       nt_cur_abs   current time step number
+  \param[in]       t_cur_abs    absolute time at the current time step
+
+*/
+
 /*============================================================================
- * Local types and structures
+ * Type definitions
  *============================================================================*/
 
-/* FVM writer structure definition parameters */
-/*--------------------------------------------*/
+/*! \cond DOXYGEN_SHOULD_SKIP_THIS */
+
+/* Specific (forced) writer output times */
+/*---------------------------------------*/
+
+typedef struct {
+
+  int      n_t_steps_max ;   /* Max. number of forced time steps */
+  int      n_t_vals_max;     /* Max. number of forced time values */
+
+  int      n_t_steps;        /* Number of forced time steps */
+  int      n_t_vals;         /* Number of forced time values */
+
+  int     *t_steps;          /* Forced output time steps (unordered) */
+  double  *t_vals;           /* Forced output time values (unordered) */
+
+} cs_post_writer_times_t;
+
+/* Writer structure definition parameters */
+/*----------------------------------------*/
 
 typedef struct {
 
@@ -104,22 +229,24 @@ typedef enum {
 
 typedef struct {
 
-  int            id;           /* Identifier (< 0 for "reservable" writer,
-                                * > 0 for user writer */
-  int            output_end;   /* Output at end of calculation if nonzero */
-  int            frequency_n;  /* Default output frequency in time-steps */
-  double         frequency_t;  /* Default output frequency in seconds */
+  int            id;            /* Identifier (< 0 for "reservable" writer,
+                                 * > 0 for user writer */
+  int            output_start;  /* Output at start of calculation if nonzero */
+  int            output_end;    /* Output at end of calculation if nonzero */
+  int            frequency_n;   /* Default output frequency in time-steps */
+  double         frequency_t;   /* Default output frequency in seconds */
 
-  int            active;       /* 0 if no output at current time step,
-                                  1 in case of output */
-  int            n_last;       /* Time step number for the last
-                                  activation (-1 before first output) */
-  double         t_last;       /* Time value number for the last
-                                  activation (0.0 before first output) */
+  int            active;        /* 0 if no output at current time step,
+                                   1 in case of output */
+  int            n_last;        /* Time step number for the last
+                                   activation (-1 before first output) */
+  double         t_last;        /* Time value number for the last
+                                   activation (0.0 before first output) */
 
-  cs_post_writer_def_t  *wd;   /* Associated writer definition */
+  cs_post_writer_times_t  *ot;  /* Specific output times */
+  cs_post_writer_def_t    *wd;  /* Associated writer definition */
 
-  fvm_writer_t  *writer;       /* Associated FVM writer */
+  fvm_writer_t  *writer;        /* Associated FVM writer */
 
 } cs_post_writer_t;
 
@@ -193,6 +320,8 @@ static char *_cs_post_default_format_options = NULL;
 static bool        _cs_post_deformable = false;
 static cs_real_t  *_cs_post_ini_vtx_coo = NULL;
 
+static const cs_real_t  *_cs_post_cumulative_mom_time = NULL;
+
 /* Flag to indicate output of domain number in parallel mode */
 
 static bool        _cs_post_domain = true;
@@ -232,24 +361,30 @@ static void                            **_cs_post_i_output_mtp = NULL;
 static const char  _cs_post_dirname[] = "postprocessing";
 
 /*============================================================================
- * Fortran function prototypes for subroutines from field.f90.
+ * Prototypes for functions intended for use only by Fortran wrappers.
+ * (descriptions follow, with function bodies).
  *============================================================================*/
 
-/*----------------------------------------------------------------------------
- * Get cumulative moment from dtcmom.
- *
- * function pstmom (imom, dtcm)
- * ***************
- *
- * integer          imom        : <-- : Moment id
- * double precision dtcm        : <-- : cumulative time moment
- *----------------------------------------------------------------------------*/
+void
+cs_f_post_activate_by_time_step(void);
 
-void CS_PROCF (pstmom, PSTMOM)
-(
- const cs_int_t   *imom,
- cs_real_t        *dtcm
-);
+void
+cs_f_post_write_var(int               mesh_id,
+                    const char       *var_name,
+                    int               var_dim,
+                    bool              interlace,
+                    bool              use_parent,
+                    int               nt_cur_abs,
+                    double            t_cur_abs,
+                    const cs_real_t  *cel_vals,
+                    const cs_real_t  *i_face_vals,
+                    const cs_real_t  *b_face_vals);
+
+/*! \endcond (end ignore by Doxygen) */
+
+/*============================================================================
+ * Fortran function prototypes for subroutines from field.f90.
+ *============================================================================*/
 
 /*============================================================================
  * Private function definitions
@@ -386,6 +521,234 @@ _init_writer(cs_post_writer_t  *writer)
 }
 
 /*----------------------------------------------------------------------------
+ * Free a writer's forced output time values.
+ *
+ * parameters:
+ *   w <-> pointer to writer structure
+ *----------------------------------------------------------------------------*/
+
+static void
+_free_writer_times(cs_post_writer_t  *w)
+{
+  assert(w != NULL);
+
+  if (w->ot == NULL) {
+    BFT_FREE(w->ot->t_vals);
+    BFT_FREE(w->ot->t_steps);
+    BFT_FREE(w->ot);
+  }
+}
+
+/*----------------------------------------------------------------------------
+ * Create a specific writer output times structure.
+ *
+ * returns:
+ *   structure for handling of specific output times
+ *----------------------------------------------------------------------------*/
+
+static cs_post_writer_times_t *
+_writer_times_create(void)
+{
+  cs_post_writer_times_t  *ot;
+  BFT_MALLOC(ot, 1, cs_post_writer_times_t);
+
+  ot->n_t_steps_max = 0;
+  ot->n_t_vals_max = 0;
+
+  ot->n_t_steps = 0;
+  ot->n_t_vals = 0;
+
+  ot->t_steps = NULL;
+  ot->t_vals = NULL;
+
+  return ot;
+}
+
+/*----------------------------------------------------------------------------
+ * Add an activation time step for a specific writer.
+ *
+ * If a negative value is provided, a previously added activation time
+ * step matching that absolute value will be removed, if present.
+ *
+ * parameters:
+ *   writer_id <-- writer id, or 0 for all writers
+ *   nt        <-- time step value to add (or remove)
+ *----------------------------------------------------------------------------*/
+
+static void
+_add_writer_ts(cs_post_writer_t  *w,
+               int                nt)
+{
+  int prev_id;
+  int nt_abs = CS_ABS(nt);
+
+  if (w->ot == NULL)
+    w->ot = _writer_times_create();
+
+  /* Search for previous value */
+
+  for (prev_id = 0; prev_id < w->ot->n_t_steps; prev_id++) {
+    if (w->ot->t_steps[prev_id] == nt_abs)
+      break;
+  }
+
+  /* If value already present */
+
+  if (prev_id < w->ot->n_t_steps) {
+
+    /* Remove previous value from unsorted list (swap with last, remove last) */
+
+    if (nt < 0) {
+      w->ot->t_steps[prev_id] = w->ot->t_steps[w->ot->n_t_steps - 1];
+      w->ot->n_t_steps -= 1;
+    }
+
+  }
+
+  /* If values not already present */
+
+  else if (nt > -1) {
+
+    if (w->ot->n_t_steps_max < w->ot->n_t_steps + 1) {
+      if (w->ot->n_t_steps_max == 0)
+        w->ot->n_t_steps_max = 1;
+      else
+        w->ot->n_t_steps_max *= 2;
+      BFT_REALLOC(w->ot->t_steps, w->ot->n_t_steps_max, int);
+    }
+
+    w->ot->t_steps[w->ot->n_t_steps] = nt;
+    w->ot->n_t_steps += 1;
+
+  }
+}
+
+/*----------------------------------------------------------------------------
+ * Add an activation time value for a specific writer.
+ *
+ * If a negative value is provided, a previously added activation time
+ * step matching that absolute value will be removed, if present.
+ *
+ * parameters:
+ *   writer_id <-- writer id, or 0 for all writers
+ *   t         <-- time value to add (or remove)
+ *----------------------------------------------------------------------------*/
+
+static void
+_add_writer_tv(cs_post_writer_t  *w,
+               double             t)
+{
+  int prev_id;
+  double t_abs = CS_ABS(t);
+
+  if (w->ot == NULL)
+    w->ot = _writer_times_create();
+
+  /* Search for previous value */
+
+  for (prev_id = 0; prev_id < w->ot->n_t_steps; prev_id++) {
+    double td = w->ot->t_vals[prev_id] - t_abs;
+    if (td > -1.e-35 && td < 1.e-35)
+      break;
+  }
+
+  /* If value already present */
+
+  if (prev_id < w->ot->n_t_vals) {
+
+    /* Remove previous value from unsorted list (swap with last, remove last) */
+
+    if (t < 0.) {
+      w->ot->t_vals[prev_id] = w->ot->t_vals[w->ot->n_t_vals - 1];
+      w->ot->n_t_vals -= 1;
+    }
+
+  }
+
+  /* If values not already present */
+
+  else if (t >= 0.) {
+
+    if (w->ot->n_t_vals_max < w->ot->n_t_vals + 1) {
+      if (w->ot->n_t_vals_max == 0)
+        w->ot->n_t_vals_max = 1;
+      else
+        w->ot->n_t_vals_max *= 2;
+      BFT_REALLOC(w->ot->t_vals, w->ot->n_t_vals_max, double);
+    }
+
+    w->ot->t_vals[w->ot->n_t_vals] = t;
+    w->ot->n_t_vals += 1;
+
+  }
+}
+
+/*----------------------------------------------------------------------------
+ * Update "active" or "inactive" flag of a writer based on specfied
+ * output lists.
+ *
+ * parameters:
+ *   w  <-> pointer to writer structure
+ *   ts <-- time step status structure
+ *----------------------------------------------------------------------------*/
+
+static void
+_activate_if_listed(cs_post_writer_t      *w,
+                    const cs_time_step_t  *ts)
+{
+  int  i;
+  bool force_status = false;
+  bool prev_status = w->active;
+
+  cs_post_writer_times_t *ot = w->ot;
+
+  /* If no output times list is provided, nothing to do */
+
+  if (ot == NULL)
+    return;
+
+  /* In case of previous calls for a given time step,
+     do not change status (which must have been forced otherwise),
+     but update lists so as not to provoke an output at the next
+     time step (so as to be consistent with the forcing that must have
+     been done prior to entering here for this situation to exist). */
+
+  if (w->n_last == ts->nt_cur)
+    force_status = true;
+
+  /* Test for listed time steps */
+
+  i = 0;
+  while (i < ot->n_t_steps) {
+    /* Activate, then remove current or previous time steps from list */
+    if (ot->t_steps[i] <= ts->nt_cur) {
+      w->active = 1;
+      ot->t_steps[i] = ot->t_steps[ot->n_t_steps - 1];
+      ot->n_t_steps -= 1;
+    }
+    else
+      i++;
+  }
+
+  /* Test for listed time values */
+
+  i = 0;
+  while (i < ot->n_t_vals) {
+    /* Activate, then remove current or previous time values from list */
+    if (ot->t_vals[i] <= ts->t_cur) {
+      w->active = 1;
+      ot->t_vals[i] = ot->t_vals[ot->n_t_steps - 1];
+      ot->n_t_vals -= 1;
+    }
+    else
+      i++;
+  }
+
+  if (force_status)
+    w->active = prev_status;
+}
+
+/*----------------------------------------------------------------------------
  * Convert cs_post_type_t datatype to cs_datatype_t.
  *
  * parameters:
@@ -1927,7 +2290,7 @@ _boundary_submeshes_by_group(const cs_mesh_t   *mesh,
  *   moment_id  <-- id of associated moment divisor:
  *                  - if moment_id == -1, the field is not a moment;
  *                  - if moment_id >= 0, it is the field id for the divisor;
- *                  - if moment_id < 1, (-1 -moment_id) is the moment id
+ *                  - if moment_id < -1, (-1 -moment_id) is the moment id
  *                    in the Fortran "dtcmom" array of the optcal module
  *   n_elts     <-- local number of elements
  *   elt_list   <-- list of cells (1 to n), or NULL
@@ -1954,11 +2317,8 @@ _cs_post_build_moment(const cs_field_t  *f,
     denom = fd->val;
     d_mult = 1;
   }
-  else if (moment_id < 0) {
-    cs_real_t dtcm;
-    int  imom = -1 - moment_id;
-    CS_PROCF(pstmom, PSTMOM) (&imom, &dtcm);
-    denom = &dtcm;
+  else if (moment_id < -1) {
+    denom = &(_cs_post_cumulative_mom_time[(- moment_id - 1) - 1]);
     /* d_mult = 0 is set above */
   }
 
@@ -1970,7 +2330,7 @@ _cs_post_build_moment(const cs_field_t  *f,
     else {
       for (ii = 0; ii < n_elts; ii++) {
         cs_lnum_t c_id = elt_list[ii] - 1;
-        moment[c_id] = f->val[c_id] / CS_MAX(denom[c_id*d_mult], ep_zero);
+        moment[ii] = f->val[c_id] / CS_MAX(denom[c_id*d_mult], ep_zero);
       }
     }
   }
@@ -2037,7 +2397,7 @@ _cs_post_output_fields(cs_post_mesh_t   *post_mesh,
     const char *name;
 
     const int location_id = (post_mesh->cat_id == -1) ?
-      CS_MESH_LOCATION_CELLS : CS_POST_LOCATION_B_FACE;
+      CS_MESH_LOCATION_CELLS : CS_MESH_LOCATION_BOUNDARY_FACES;
 
     const int n_fields = cs_field_n_fields();
     const int vis_key_id = cs_field_key_id("post_vis");
@@ -2066,7 +2426,7 @@ _cs_post_output_fields(cs_post_mesh_t   *post_mesh,
 
       if (location_id == CS_MESH_LOCATION_CELLS)
         cell_val = f->val;
-      else /* if (location_id == CS_MESH_LOCATION_B_FACES) */
+      else /* if (location_id == CS_MESH_LOCATION_BOUNDARY_FACES) */
         b_face_val = f->val;
 
       name = cs_field_get_key_str(f, label_key_id);
@@ -2079,9 +2439,9 @@ _cs_post_output_fields(cs_post_mesh_t   *post_mesh,
 
         int moment_id = cs_field_get_key_int(f, moment_key_id);
 
-        /* if moment_id == 1, the field is not a moment;
-           if moment_id >= 0, it is the field id for the divisor;
-           if moment_id < 1, (-1 -moment_id) is the moment id in "dtcmom" */
+        /* if moment_id == -1, the field is not a moment;
+           if moment_id > 0, it is the field id for the divisor;
+           if moment_id < -1, (-1 -moment_id) is the moment id in "dtcmom" */
 
         if (moment_id != -1) {
           const cs_lnum_t n_elts = (location_id == CS_MESH_LOCATION_CELLS) ?
@@ -2094,7 +2454,7 @@ _cs_post_output_fields(cs_post_mesh_t   *post_mesh,
           _cs_post_build_moment(f, moment_id, n_elts, elt_list, _val);
           if (location_id == CS_MESH_LOCATION_CELLS)
             cell_val = _val;
-          else /* if (location_id == CS_MESH_LOCATION_B_FACES) */
+          else /* if (location_id == CS_MESH_LOCATION_BOUNDARY_FACES) */
             b_face_val = _val;
 
           interleaved = true;
@@ -2126,235 +2486,103 @@ _cs_post_output_fields(cs_post_mesh_t   *post_mesh,
 }
 
 /*============================================================================
- * Public Fortran function definitions
+ * Fortran wrapper function definitions
  *============================================================================*/
 
-/*----------------------------------------------------------------------------
- * Configure the post-processing output so that a mesh displacement field
- * may be output automatically for meshes based on the global volume mesh/
- *
- * Fortran interface:
- *
- * subroutine pstdfm
- * *****************
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (pstdfm, PSTDFM)
-(
- void
-)
-{
-  cs_post_set_deformable();
-}
+/*! \cond DOXYGEN_SHOULD_SKIP_THIS */
 
 /*----------------------------------------------------------------------------
- * Update the "active" or "inactive" flag for writers based on the current
- * time step and their default output frequency.
- *
- * Fortran interface:
+ * Update "active" or "inactive" flag of writers based on the time step.
  *
- * subroutine pstntc (ntmabs, ntcabs, ttcabs)
- * *****************
- *
- * integer          ntmabs      : <-- : maximum time step number
- * integer          ntcabs      : <-- : current time step number
- * double precision ttcabs      : <-- : absolute time at the current time step
+ * Writers are activated if their output frequency is a divisor of the
+ * current time step, or if their optional time step and value output lists
+ * contain matches for the current time step.
  *----------------------------------------------------------------------------*/
 
-void CS_PROCF (pstntc, PSTNTC)
-(
- const cs_int_t  *ntmabs,
- const cs_int_t  *ntcabs,
- const cs_real_t *ttcabs
-)
-{
-  cs_post_activate_if_default(*ntmabs, *ntcabs, *ttcabs);
-}
-
-/*----------------------------------------------------------------------------
- * Force the "active" or "inactive" flag for a specific writer or for all
- * writers for the current time step.
- *
- * Fortran interface:
- *
- * subroutine pstact (numwri, indact)
- * *****************
- *
- * integer          numwri      : <-- : writer number, or 0 for all writers
- * integer          indact      : <-- : 0 to deactivate, 1 to activate
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (pstact, PSTACT)
-(
- const cs_int_t  *numwri,
- const cs_int_t  *indact
-)
-{
-  bool  flag = (*indact != 0) ? true : false;
-  cs_post_activate_writer(*numwri, flag);
-}
-
-/*----------------------------------------------------------------------------
- * Output post-processing meshes using associated writers.
- *
- * Fortran interface:
- *
- * subroutine pstema (ntcabs, ttcabs)
- * *****************
- *
- * integer          ntcabs      : <-- : current time step number
- * double precision ttcabs      : <-- : current physical time
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (pstema, PSTEMA)
-(
- const cs_int_t   *ntcabs,
- const cs_real_t  *ttcabs
-)
+void
+cs_f_post_activate_by_time_step(void)
 {
-  cs_post_write_meshes(*ntcabs, *ttcabs);
+  cs_post_activate_by_time_step(cs_glob_time_step);
 }
 
 /*----------------------------------------------------------------------------
- * Post-processing output of a variable defined on cells or faces of a mesh
- * using associated writers.
+ * Output a floating point variable defined at cells or faces of a
+ * post-processing mesh using associated writers.
  *
- * fortran interface; use psteva (see cs_post_f2c.f90)
- *
- * subroutine pstev1 (nummai, nomvar, lnmvar, idimt,  ientla, ivarpr,
- * *****************
- *                    ntcabs, ttcabs, varcel, varfac, varfbr)
- *
- * integer          nummai      : <-- : number of associated output mesh
- * character        nomvar      : <-- : name of associated variable
- * integer          lnmvar      : <-- : variable name length
- * integer          idimt       : <-- : 1 for scalar, 3 for vector
- * integer          ientla      : <-- : if a vector, 1 for interlaced values
- *                              :     : (x1, y1, z1, x2, y2, ..., yn, zn),
- *                              :     : 0 otherwise (x1, x2, ...xn, y1, y2, ...)
- * integer          ivarpr      : <-- : 1 if variable is defined on "parent"
- *                              :     : mesh, 2 if defined on output mesh
- * integer          ntcabs      : <-- : current time step number
- * double precision ttcabs      : <-- : current physical time
- * double precision varcel(*)   : <-- : cell values
- * double precision varfac(*)   : <-- : interior face values
- * double precision varfbo(*)   : <-- : boundary face values
+ * parameters:
+ *   mesh_id     <-- id of associated mesh
+ *   var_name    <-- name of variable to output
+ *   var_dim     <-- 1 for scalar, 3 for vector
+ *   interlace   <-- if a vector, true for interlaced values, false otherwise
+ *   use_parent  <-- true if values are defined on "parent" mesh,
+ *                   false if values are defined on post-processing mesh
+ *   nt_cur_abs  <-- current time step number
+ *   t_cur_abs   <-- current physical time
+ *   cel_vals    <-- cell values
+ *   i_face_vals <-- interior face values
+ *   b_face_vals <-- boundary face values
  *----------------------------------------------------------------------------*/
 
-void CS_PROCF (pstev1, PSTEV1)
-(
- const cs_int_t   *nummai,
- const char       *nomvar,
- const cs_int_t   *lnmvar,
- const cs_int_t   *idimt,
- const cs_int_t   *ientla,
- const cs_int_t   *ivarpr,
- const cs_int_t   *ntcabs,
- const cs_real_t  *ttcabs,
- const cs_real_t   varcel[],
- const cs_real_t   varfac[],
- const cs_real_t   varfbr[]
- CS_ARGF_SUPP_CHAINE              /*     (possible 'length' arguments added
-                                         by many Fortran compilers) */
-)
+void
+cs_f_post_write_var(int               mesh_id,
+                    const char       *var_name,
+                    int               var_dim,
+                    bool              interlace,
+                    bool              use_parent,
+                    int               nt_cur_abs,
+                    double            t_cur_abs,
+                    const cs_real_t  *cel_vals,
+                    const cs_real_t  *i_face_vals,
+                    const cs_real_t  *b_face_vals)
 {
-  bool  use_parent = false;
-  bool  interlace = false;
-
-  char  *var_name = NULL;
-
-  if (*ivarpr == 1)
-    use_parent = true;
-  else if (*ivarpr == 0)
-    use_parent = false;
-  else
-    bft_error(__FILE__, __LINE__, 0,
-              _("The PSTEVA sub-routine argument IVARPR must be\n"
-                "equal to 0 or 1, and not %d.\n"), (int)(*ivarpr));
-
-  if (*ientla == 0)
-    interlace = false;
-  else if (*ientla == 1)
-    interlace = true;
-  else
-    bft_error(__FILE__, __LINE__, 0,
-              _("The PSTEVA sub-routine argument IENTLA must be\n"
-                "equal to 0 or 1, and not %d.\n"), (int)(*ientla));
-
-
-  /* Copy Fortran strings to C strings */
-
-  var_name = cs_base_string_f_to_c_create(nomvar, *lnmvar);
+  cs_post_type_t var_type
+    = (sizeof(cs_real_t) == 8) ? CS_POST_TYPE_double : CS_POST_TYPE_float;
 
-  /* Main processing */
-
-  cs_post_write_var(*nummai,
+  cs_post_write_var(mesh_id,
                     var_name,
-                    *idimt,
+                    var_dim,
                     interlace,
                     use_parent,
-                    CS_POST_TYPE_cs_real_t,
-                    *ntcabs,
-                    *ttcabs,
-                    varcel,
-                    varfac,
-                    varfbr);
-
-  /* Free temporary C strings */
-
-  cs_base_string_f_to_c_free(&var_name);
+                    var_type,
+                    nt_cur_abs,
+                    t_cur_abs,
+                    cel_vals,
+                    i_face_vals,
+                    b_face_vals);
 }
 
-/*----------------------------------------------------------------------------
- * User override of default frequency or calculation end based output.
- *
- * Fortran interface:
- *
- * subroutine pstusn (ntmabs, ntcabs, ttcabs)
- * *****************
- *
- * integer          ntmabs      : <-- : maximum time step number
- * integer          ntcabs      : <-- : current time step number
- * double precision ttcabs      : <-- : absolute time at the current time step
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (pstusn, PSTUSN)
-(
- const cs_int_t  *ntmabs,
- const cs_int_t  *ntcabs,
- const cs_real_t *ttcabs
-)
-{
-  cs_user_postprocess_activate(*ntmabs, *ntcabs, *ttcabs);
-}
+/*! \endcond (end ignore by Doxygen) */
 
 /*============================================================================
  * Public function definitions
  *============================================================================*/
 
-/*----------------------------------------------------------------------------
- * Define a writer; this objects manages a case's name, directory, and format,
- * as well as associated mesh's time dependency, and the default output
- * frequency for associated variables.
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Define a writer; this objects manages a case's name, directory,
+ *        and format, as well as associated mesh's time dependency, and the
+ *        default output frequency for associated variables.
  *
  * This function must be called before the time loop. If a writer with a
  * given id is defined multiple times, the last definition supercedes the
  * previous ones.
  *
- * parameters:
- *   writer_id     <-- number of writer to create (< 0 reserved, > 0 for user)
- *   case_name     <-- associated case name
- *   dir_name      <-- associated directory name
- *   fmt_name      <-- associated format name
- *   fmt_opts      <-- associated format options string
- *   time_dep      <-- FVM_WRITER_FIXED_MESH if mesh definitions are fixed,
- *                     FVM_WRITER_TRANSIENT_COORDS if coordinates change,
- *                     FVM_WRITER_TRANSIENT_CONNECT if connectivity changes
- *   output_at_end <-- force output at calculation end if not 0
- *   frequency_n   <-- default output frequency in time-steps, or < 0
- *   frequency_t   <-- default output frequency in seconds, or < 0
- *                     (has priority over frequency_n)
- *----------------------------------------------------------------------------*/
+ * \param[in]  writer_id      number of writer to create
+ *                            (< 0 reserved, > 0 for user)
+ * \param[in]  case_name      associated case name
+ * \param[in]  dir_name       associated directory name
+ * \param[in]  fmt_name       associated format name
+ * \param[in]  fmt_opts       associated format options string
+ * \param[in]  time_dep       FVM_WRITER_FIXED_MESH if mesh definitions are
+ *                            fixed, FVM_WRITER_TRANSIENT_COORDS if coordinates
+ *                            change, FVM_WRITER_TRANSIENT_CONNECT if
+ *                            connectivity changes
+ * \param[in]  output_at_end  force output at calculation end if not 0
+ * \param[in]  frequency_n    default output frequency in time-steps, or < 0
+ * \param[in]  frequency_t    default output frequency in seconds, or < 0
+ *                            (has priority over frequency_n)
+ */
+/*----------------------------------------------------------------------------*/
 
 void
 cs_post_define_writer(int                     writer_id,
@@ -2384,6 +2612,7 @@ cs_post_define_writer(int                     writer_id,
   for (i = 0; i < _cs_post_n_writers; i++) {
     if ((_cs_post_writers + i)->id == writer_id) {
       w = _cs_post_writers + i;
+      BFT_FREE(w->ot);
       wd = w->wd;
       assert(wd != NULL);
       BFT_FREE(wd->case_name);
@@ -2420,12 +2649,14 @@ cs_post_define_writer(int                     writer_id,
   /* Assign writer definition to the structure */
 
   w->id = writer_id;
+  w->output_start = false;
   w->output_end = output_at_end;
   w->frequency_n = frequency_n;
   w->frequency_t = frequency_t;
   w->active = 0;
   w->n_last = -2;
   w->t_last = 0.0;
+  w->ot = NULL;
 
   wd->time_dep = time_dep;
 
@@ -2463,18 +2694,20 @@ cs_post_define_writer(int                     writer_id,
   }
 }
 
-/*----------------------------------------------------------------------------
- * Define a volume post-processing mesh.
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Define a volume post-processing mesh.
  *
- * parameters:
- *   mesh_id        <-- id of mesh to define (< 0 reserved, > 0 for user)
- *   mesh_name      <-- associated mesh name
- *   cell_criteria  <-- selection criteria for cells
- *   add_groups     <-- if true, add group information if present
- *   auto_variables <-- if true, automatic output of main variables
- *   n_writers      <-- number of associated writers
- *   writer_ids     <-- ids of associated writers
- *----------------------------------------------------------------------------*/
+ * \param[in]  mesh_id         id of mesh to define
+ *                             (< 0 reserved, > 0 for user)
+ * \param[in]  mesh_name       associated mesh name
+ * \param[in]  cell_criteria   selection criteria for cells
+ * \param[in]  add_groups      if true, add group information if present
+ * \param[in]  auto_variables  if true, automatic output of main variables
+ * \param[in]  n_writers       number of associated writers
+ * \param[in]  writer_ids      ids of associated writers
+ */
+/*----------------------------------------------------------------------------*/
 
 void
 cs_post_define_volume_mesh(int          mesh_id,
@@ -2506,8 +2739,9 @@ cs_post_define_volume_mesh(int          mesh_id,
     post_mesh->cat_id = -1;
 }
 
-/*----------------------------------------------------------------------------
- * Define a volume post-processing mesh using a selection function.
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Define a volume post-processing mesh using a selection function.
  *
  * The selection may be updated over time steps if both the time_varying
  * flag is set to true and the mesh is only associated with writers defined
@@ -2519,18 +2753,20 @@ cs_post_define_volume_mesh(int          mesh_id,
  * - post-processing output must be ensured using cs_post_write_meshes()
  *   with a fixed-mesh writer before the data pointed to goes out of scope;
  *
- * parameters:
- *   mesh_id           <-- id of mesh to define (< 0 reserved, > 0 for user)
- *   mesh_name         <-- associated mesh name
- *   cell_select_func  <-- pointer to cells selection function
- *   cell_select_input <-> pointer to optional input data for the cell
- *                         selection function, or NULL
- *   time_varying      <-- if true, try to redefine mesh at each output time
- *   add_groups        <-- if true, add group information if present
- *   auto_variables    <-- if true, automatic output of main variables
- *   n_writers         <-- number of associated writers
- *   writer_ids        <-- ids of associated writers
- *----------------------------------------------------------------------------*/
+ * \param[in]  mesh_id            id of mesh to define
+ *                                (< 0 reserved, > 0 for user)
+ * \param[in]  mesh_name          associated mesh name
+ * \param[in]  cell_select_func   pointer to cells selection function
+ * \param[in]  cell_select_input  pointer to optional input data for the cell
+ *                                selection function, or NULL
+ * \param[in]  time_varying       if true, try to redefine mesh at each
+ *                                output time
+ * \param[in]  add_groups         if true, add group information if present
+ * \param[in]  auto_variables     if true, automatic output of main variables
+ * \param[in]  n_writers          number of associated writers
+ * \param[in]  writer_ids         ids of associated writers
+ */
+/*----------------------------------------------------------------------------*/
 
 void
 cs_post_define_volume_mesh_by_func(int                    mesh_id,
@@ -2562,19 +2798,21 @@ cs_post_define_volume_mesh_by_func(int                    mesh_id,
     post_mesh->cat_id = -1;
 }
 
-/*----------------------------------------------------------------------------
- * Define a surface post-processing mesh.
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Define a surface post-processing mesh.
  *
- * parameters:
- *   mesh_id         <-- id of mesh to define (< 0 reserved, > 0 for user)
- *   mesh_name       <-- associated mesh name
- *   i_face_criteria <-- selection criteria for interior faces
- *   b_face_criteria <-- selection criteria for boundary faces
- *   add_groups      <-- if true, add group information if present
- *   auto_variables  <-- if true, automatic output of main variables
- *   n_writers       <-- number of associated writers
- *   writer_ids      <-- ids of associated writers
- *----------------------------------------------------------------------------*/
+ * \param[in]  mesh_id          id of mesh to define
+ *                              (< 0 reserved, > 0 for user)
+ * \param[in]  mesh_name        associated mesh name
+ * \param[in]  i_face_criteria  selection criteria for interior faces
+ * \param[in]  b_face_criteria  selection criteria for boundary faces
+ * \param[in]  add_groups       if true, add group information if present
+ * \param[in]  auto_variables   if true, automatic output of main variables
+ * \param[in]  n_writers        number of associated writers
+ * \param[in]  writer_ids       ids of associated writers
+ */
+/*----------------------------------------------------------------------------*/
 
 void
 cs_post_define_surface_mesh(int          mesh_id,
@@ -2612,8 +2850,9 @@ cs_post_define_surface_mesh(int          mesh_id,
     post_mesh->cat_id = -2;
 }
 
-/*----------------------------------------------------------------------------
- * Define a surface post-processing mesh using selection functions.
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Define a surface post-processing mesh using selection functions.
  *
  * The selection may be updated over time steps if both the time_varying
  * flag is set to true and the mesh is only associated with writers defined
@@ -2626,21 +2865,23 @@ cs_post_define_surface_mesh(int          mesh_id,
  * - post-processing output must be ensured using cs_post_write_meshes()
  *   with a fixed-mesh writer before the data pointed to goes out of scope;
  *
- * parameters:
- *   mesh_id             <-- id of mesh to define (< 0 reserved, > 0 for user)
- *   mesh_name           <-- associated mesh name
- *   i_face_select_func  <-- pointer to interior faces selection function
- *   b_face_select_func  <-- pointer to boundary faces selection function
- *   i_face_select_input <-> pointer to optional input data for the interior
- *                           faces selection function, or NULL
- *   b_face_select_input <-> pointer to optional input data for the boundary
- *                           faces selection function, or NULL
- *   time_varying        <-- if true, try to redefine mesh at each output time
- *   add_groups          <-- if true, add group information if present
- *   auto_variables      <-- if true, automatic output of main variables
- *   n_writers           <-- number of associated writers
- *   writer_ids          <-- ids of associated writers
- *----------------------------------------------------------------------------*/
+ * \param[in]  mesh_id              id of mesh to define
+ *                                  (< 0 reserved, > 0 for user)
+ * \param[in]  mesh_name            associated mesh name
+ * \param[in]  i_face_select_func   pointer to interior faces selection function
+ * \param[in]  b_face_select_func   pointer to boundary faces selection function
+ * \param[in]  i_face_select_input  pointer to optional input data for the
+ *                                  interior faces selection function, or NULL
+ * \param[in]  b_face_select_input  pointer to optional input data for the
+ *                                  boundary faces selection function, or NULL
+ * \param[in]   time_varying        if true, try to redefine mesh at each
+ *                                  output time
+ * \param[in]   add_groups          if true, add group information if present
+ * \param[in]   auto_variables      if true, automatic output of main variables
+ * \param[in]   n_writers           number of associated writers
+ * \param[in]   writer_ids          ids of associated writers
+ */
+/*----------------------------------------------------------------------------*/
 
 void
 cs_post_define_surface_mesh_by_func(int                    mesh_id,
@@ -2677,8 +2918,9 @@ cs_post_define_surface_mesh_by_func(int                    mesh_id,
     post_mesh->cat_id = -2;
 }
 
-/*----------------------------------------------------------------------------
- * Create an alias to a post-processing mesh.
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Create an alias to a post-processing mesh.
  *
  * An alias allows association of an extra identifier (id) to an
  * existing post-processing mesh, and thus to associate different writers
@@ -2696,13 +2938,14 @@ cs_post_define_surface_mesh_by_func(int                    mesh_id,
  * identified use for this, and it would make consistency checking more
  * difficult), but multiple aliases may be associated with a given mesh.
  *
- * parameters:
- *   mesh_id         <-- id of mesh to define (< 0 reserved, > 0 for user)
- *   aliased_mesh_id <-- id of aliased mesh
- *   auto_variables  <-- if true, automatic output of main variables
- *   n_writers       <-- number of associated writers
- *   writer_ids      <-- ids of associated writers
- *----------------------------------------------------------------------------*/
+ * \param[in]  mesh_id          id of mesh to define
+ *                              (< 0 reserved, > 0 for user)
+ * \param[in]  aliased_mesh_id  id of aliased mesh
+ * \param[in]  auto_variables   if true, automatic output of main variables
+ * \param[in]  n_writers        number of associated writers
+ * \param[in]  writer_ids       ids of associated writers
+ */
+/*----------------------------------------------------------------------------*/
 
 void
 cs_post_define_alias_mesh(int        mesh_id,
@@ -2743,8 +2986,9 @@ cs_post_define_alias_mesh(int        mesh_id,
   strcpy(post_mesh->name, ref_mesh->name);
 }
 
-/*----------------------------------------------------------------------------
- * Create a post-processing mesh associated with an existing exportable mesh
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Create a post-processing mesh associated with an existing exportable mesh
  * representation.
  *
  * If the exportable mesh is not intended to be used elsewhere, one can choose
@@ -2761,16 +3005,18 @@ cs_post_define_alias_mesh(int        mesh_id,
  * would indicate that parent cells are mapped to edges.
  * This is important when variables values are exported.
  *
- * parameters:
- *   mesh_id        <-- number of mesh to create (< 0 reserved, > 0 for user)
- *   exp_mesh       <-- mesh in exportable representation (i.e. fvm_nodal_t)
- *   dim_shift      <-- nonzero if exp_mesh has been projected
- *   transfer       <-- if true, ownership of exp_mesh is transferred to
- *                      the post-processing mesh
- *   auto_variables <-- if true, automatic output of main variables
- *   n_writers      <-- number of associated writers
- *   writer_ids     <-- ids of associated writers
- *----------------------------------------------------------------------------*/
+ * \param[in]  mesh_id         id of mesh to define
+ *                             (< 0 reserved, > 0 for user)
+ * \param[in]  exp_mesh        mesh in exportable representation
+ *                             (i.e. fvm_nodal_t)
+ * \param[in]  dim_shift       nonzero if exp_mesh has been projected
+ * \param[in]  transfer        if true, ownership of exp_mesh is transferred
+ *                             to the post-processing mesh
+ * \param[in]  auto_variables  if true, automatic output of main variables
+ * \param[in]  n_writers       number of associated writers
+ * \param[in]  writer_ids      ids of associated writers
+ */
+/*----------------------------------------------------------------------------*/
 
 void
 cs_post_define_existing_mesh(int           mesh_id,
@@ -2877,8 +3123,9 @@ cs_post_define_existing_mesh(int           mesh_id,
   }
 }
 
-/*----------------------------------------------------------------------------
- * Create a mesh based upon the extraction of edges from an existing mesh.
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Create a mesh based upon the extraction of edges from an existing mesh.
  *
  * The newly created edges have no link to their parent elements, so
  * no variable referencing parent elements may be output to this mesh,
@@ -2887,12 +3134,13 @@ cs_post_define_existing_mesh(int           mesh_id,
  * faces may be visualized correctly if their edges are overlaid on
  * the surface mesh with subdivided polygons.
  *
- * parameters:
- *   mesh_id <-- id of edges mesh to create (< 0 reserved, > 0 for user)
- *   base_mesh_id   <-- id of existing mesh (< 0 reserved, > 0 for user)
- *   n_writers  <-- number of associated writers
- *   writer_ids <-- ids of associated writers
- *----------------------------------------------------------------------------*/
+ * \param[in]  mesh_id       id of edges mesh to create
+ *                           (< 0 reserved, > 0 for user)
+ * \param[in]  base_mesh_id  id of existing mesh (< 0 reserved, > 0 for user)
+ * \param[in]  n_writers     number of associated writers
+ * \param[in]  writer_ids    ids of associated writers
+ */
+/*----------------------------------------------------------------------------*/
 
 void
 cs_post_define_edges_mesh(int        mesh_id,
@@ -2936,8 +3184,9 @@ cs_post_define_edges_mesh(int        mesh_id,
   post_mesh->_exp_mesh = exp_edges;
 }
 
-/*----------------------------------------------------------------------------
- * Get a postprocessing meshes entity presence flag.
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Get a postprocessing meshes entity presence flag.
  *
  * This flag is an array of 3 integers, indicating the presence of elements
  * of given types on at least one subdomain (i.e. rank):
@@ -2945,12 +3194,11 @@ cs_post_define_edges_mesh(int        mesh_id,
  *   1: presence of interior faces
  *   2: presence of boundary faces
  *
- * parameters:
- *   mesh_id <-- postprocessing mesh id
+ * \param[in]  mesh_id  postprocessing mesh id
  *
- * returns:
- *   pointer to entity presence flag
- *----------------------------------------------------------------------------*/
+ * \return  pointer to entity presence flag
+ */
+/*----------------------------------------------------------------------------*/
 
 const int *
 cs_post_mesh_get_ent_flag(int  mesh_id)
@@ -2960,15 +3208,15 @@ cs_post_mesh_get_ent_flag(int  mesh_id)
   return mesh->ent_flag;
 }
 
-/*----------------------------------------------------------------------------
- * Get a postprocessing mesh's number of cells
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Get a postprocessing mesh's number of cells
  *
- * parameters:
- *   mesh_id <-- postprocessing mesh id
+ * \param[in]  mesh_id  postprocessing mesh id
  *
- * returns:
- *   number of cells of postprocessing mesh.
- *----------------------------------------------------------------------------*/
+ * \return  number of cells of postprocessing mesh.
+ */
+/*----------------------------------------------------------------------------*/
 
 cs_lnum_t
 cs_post_mesh_get_n_cells(int  mesh_id)
@@ -2987,17 +3235,18 @@ cs_post_mesh_get_n_cells(int  mesh_id)
   return retval;
 }
 
-/*----------------------------------------------------------------------------
- * Get a postprocessing mesh's list of cells
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Get a postprocessing mesh's list of cells
  *
  * The array of cell ids must be of at least size
  * cs_post_mesh_get_n_cells(mesh_id).
  *
- * parameters:
- *   mesh_id  <-- postprocessing mesh id
- *   cell_ids --> array of associated cell ids (0 to n-1 numbering,
- *                relative to main mesh)
- *----------------------------------------------------------------------------*/
+ * \param[in]   mesh_id   postprocessing mesh id
+ * \param[out]  cell_ids  array of associated cell ids (0 to n-1 numbering,
+ *                        relative to main mesh)
+ */
+/*----------------------------------------------------------------------------*/
 
 void
 cs_post_mesh_get_cell_ids(int         mesh_id,
@@ -3018,15 +3267,15 @@ cs_post_mesh_get_cell_ids(int         mesh_id,
               "cs_post_mesh_get_cell_ids()");
 }
 
-/*----------------------------------------------------------------------------
- * Get a postprocessing mesh's number of interior faces
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Get a postprocessing mesh's number of interior faces
  *
- * parameters:
- *   mesh_id <-- postprocessing mesh id
+ * \param[in]  mesh_id  postprocessing mesh id
  *
- * returns:
- *   number of cells of postprocessing mesh.
- *----------------------------------------------------------------------------*/
+ * \return  number of cells of postprocessing mesh.
+ */
+/*----------------------------------------------------------------------------*/
 
 cs_lnum_t
 cs_post_mesh_get_n_i_faces(int  mesh_id)
@@ -3045,17 +3294,18 @@ cs_post_mesh_get_n_i_faces(int  mesh_id)
   return retval;
 }
 
-/*----------------------------------------------------------------------------
- * Get a postprocessing mesh's list of boundary faces.
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Get a postprocessing mesh's list of boundary faces.
  *
  * The array of boundary face ids must be of at least size
  * cs_post_mesh_get_n_b_faces(mesh_id).
  *
- * parameters:
- *   mesh_id    <-- postprocessing mesh id
- *   i_face_ids --> array of associated interior faces ids
- *                  (0 to n-1 numbering, relative to main mesh)
- *----------------------------------------------------------------------------*/
+ * \param[in]   mesh_id     postprocessing mesh id
+ * \param[out]  i_face_ids  array of associated interior faces ids
+ *                          (0 to n-1 numbering, relative to main mesh)
+ */
+/*----------------------------------------------------------------------------*/
 
 void
 cs_post_mesh_get_i_face_ids(int        mesh_id,
@@ -3090,15 +3340,15 @@ cs_post_mesh_get_i_face_ids(int        mesh_id,
               "cs_post_mesh_get_i_face_ids()");
 }
 
-/*----------------------------------------------------------------------------
- * Get a postprocessing mesh's number of boundary faces
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Get a postprocessing mesh's number of boundary faces
  *
- * parameters:
- *   mesh_id <-- postprocessing mesh id
+ * \param[in]  mesh_id  postprocessing mesh id
  *
- * returns:
- *   number of cells of postprocessing mesh.
- *----------------------------------------------------------------------------*/
+ * \return  number of cells of postprocessing mesh.
+ */
+/*----------------------------------------------------------------------------*/
 
 cs_lnum_t
 cs_post_mesh_get_n_b_faces(int  mesh_id)
@@ -3117,17 +3367,18 @@ cs_post_mesh_get_n_b_faces(int  mesh_id)
   return retval;
 }
 
-/*----------------------------------------------------------------------------
- * Get a postprocessing mesh's list of boundary faces.
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Get a postprocessing mesh's list of boundary faces.
  *
  * The array of boundary face ids must be of at least size
  * cs_post_mesh_get_n_b_faces(mesh_id).
  *
- * parameters:
- *   mesh_id    <-- postprocessing mesh id
- *   b_face_ids --> array of associated boundary faces ids
- *                  (0 to n-1 numbering, relative to main mesh)
- *----------------------------------------------------------------------------*/
+ * \param[in]   mesh_id     postprocessing mesh id
+ * \param[out]  b_face_ids  array of associated boundary faces ids
+ *                          (0 to n-1 numbering, relative to main mesh)
+ */
+/*----------------------------------------------------------------------------*/
 
 void
 cs_post_mesh_get_b_face_ids(int        mesh_id,
@@ -3161,8 +3412,9 @@ cs_post_mesh_get_b_face_ids(int        mesh_id,
               "cs_post_mesh_get_b_face_ids()");
 }
 
-/*----------------------------------------------------------------------------
- * Remove a post-processing mesh.
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Remove a post-processing mesh.
  *
  * No further post-processing output will be allowed on this mesh,
  * so the associated structures may be freed.
@@ -3170,9 +3422,9 @@ cs_post_mesh_get_b_face_ids(int        mesh_id,
  * A post-processing mesh that has been associated with a time-varying
  * writer or that is referenced by an alias may not be removed.
  *
- * parameters:
- *   mesh_id <-- id of mesh to remove
- *----------------------------------------------------------------------------*/
+ * \param[in]  mesh_id  postprocessing mesh id
+ */
+/*----------------------------------------------------------------------------*/
 
 void
 cs_post_free_mesh(int  mesh_id)
@@ -3219,15 +3471,15 @@ cs_post_free_mesh(int  mesh_id)
   _free_mesh(_mesh_id);
 }
 
-/*----------------------------------------------------------------------------
- * Check for the existence of a writer of the given id.
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Check for the existence of a writer of the given id.
  *
- * parameters:
- *   writer_id <-- writer id to check
+ * \param[in]  writer_id  writer id to check
  *
- * returns:
- *   true if writer with this id exists, false otherwise
- *----------------------------------------------------------------------------*/
+ * \return  true if writer with this id exists, false otherwise
+ */
+/*----------------------------------------------------------------------------*/
 
 bool
 cs_post_writer_exists(int  writer_id)
@@ -3248,15 +3500,15 @@ cs_post_writer_exists(int  writer_id)
   return false;
 }
 
-/*----------------------------------------------------------------------------
- * Check for the existence of a post-processing mesh of the given id.
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Check for the existence of a post-processing mesh of the given id.
  *
- * parameters:
- *   mesh_id <-- mesh id to check
+ * \param[in]  mesh_id  mesh id to check
  *
- * returns:
- *   true if mesh with this id exists, false otherwise
- *----------------------------------------------------------------------------*/
+ * \return  true if mesh with this id exists, false otherwise
+ */
+/*----------------------------------------------------------------------------*/
 
 bool
 cs_post_mesh_exists(int  mesh_id)
@@ -3275,12 +3527,13 @@ cs_post_mesh_exists(int  mesh_id)
   return false;
 }
 
-/*----------------------------------------------------------------------------
- * Return the default writer format name
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Return the default writer format name
  *
- * Returns:
- *   name of the default writer format
- *----------------------------------------------------------------------------*/
+ * \return  name of the default writer format
+ */
+/*----------------------------------------------------------------------------*/
 
 const char *
 cs_post_get_default_format(void)
@@ -3288,12 +3541,13 @@ cs_post_get_default_format(void)
   return (fvm_writer_format_name(_cs_post_default_format_id));
 }
 
-/*----------------------------------------------------------------------------
- * Return the default writer format options
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Return the default writer format options
  *
- * Returns:
- *   default writer format options string
- *----------------------------------------------------------------------------*/
+ * \return  default writer format options string
+ */
+/*----------------------------------------------------------------------------*/
 
 const char *
 cs_post_get_default_format_options(void)
@@ -3301,12 +3555,13 @@ cs_post_get_default_format_options(void)
   return (_cs_post_default_format_options);
 }
 
-/*----------------------------------------------------------------------------
- * Return the next "reservable" (i.e. non-user) writer id available.
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Return the next "reservable" (i.e. non-user) writer id available.
  *
- * Returns:
- *   the smallest negative integer present, -1
- *----------------------------------------------------------------------------*/
+ * \return  the smallest negative integer present, -1
+ */
+/*----------------------------------------------------------------------------*/
 
 int
 cs_post_get_free_writer_id(void)
@@ -3314,12 +3569,13 @@ cs_post_get_free_writer_id(void)
   return (_cs_post_min_writer_id - 1);
 }
 
-/*----------------------------------------------------------------------------
- * Return the next "reservable" (i.e. non-user) mesh id available.
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Return the next "reservable" (i.e. non-user) mesh id available.
  *
- * Returns:
- *   the smallest negative integer present, -1
- *----------------------------------------------------------------------------*/
+ * \return  the smallest negative integer present, -1
+ */
+/*----------------------------------------------------------------------------*/
 
 int
 cs_post_get_free_mesh_id(void)
@@ -3327,20 +3583,20 @@ cs_post_get_free_mesh_id(void)
   return (_cs_post_min_mesh_id - 1);
 }
 
-/*----------------------------------------------------------------------------
- * Update "active" or "inactive" flag of writers whose output frequency
- * is a divisor of the current time step number.
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Update "active" or "inactive" flag of writers based on the time step.
  *
- * parameters:
- *   nt_max_abs <-- maximum time step number
- *   nt_cur_abs <-- current time step number
- *   t_cur_abs  <-- absolute time at the current time step
- *----------------------------------------------------------------------------*/
+ * Writers are activated if their output frequency is a divisor of the
+ * current time step, or if their optional time step and value output lists
+ * contain matches for the current time step.
+ *
+ * \param[in]  ts  time step status structure
+ */
+/*----------------------------------------------------------------------------*/
 
 void
-cs_post_activate_if_default(int     nt_max_abs,
-                            int     nt_cur_abs,
-                            double  t_cur_abs)
+cs_post_activate_by_time_step(const cs_time_step_t  *ts)
 {
   int  i;
   cs_post_writer_t  *writer;
@@ -3352,20 +3608,26 @@ cs_post_activate_if_default(int     nt_max_abs,
     /* In case of previous calls for a given time step,
        a writer's status may not be changed */
 
-    if (writer->n_last == nt_cur_abs) {
+    if (writer->n_last == ts->nt_cur) {
       writer->active = 1;
       continue;
     }
 
+    /* Activation based on frequency */
+
     if (writer->frequency_t > 0) {
-      double  delta_t = t_cur_abs - writer->t_last;
+      double  delta_t = ts->t_cur - writer->t_last;
       if (delta_t >= writer->frequency_t*(1-1e-6))
         writer->active = 1;
       else
         writer->active = 0;
+      delta_t = ts->t_cur - ts->t_prev;
+      if (delta_t < writer->frequency_t*(1-1e-6))
+        writer->active = 0;
     }
     else if (writer->frequency_n > 0) {
-      if (nt_cur_abs % (writer->frequency_n) == 0)
+      if (   ts->nt_cur % (writer->frequency_n) == 0
+          && ts->nt_cur != ts->nt_prev)
         writer->active = 1;
       else
         writer->active = 0;
@@ -3373,12 +3635,19 @@ cs_post_activate_if_default(int     nt_max_abs,
     else
       writer->active = 0;
 
-    if (nt_cur_abs == nt_max_abs && writer->output_end)
+    if (ts->nt_cur == ts->nt_prev && writer->output_start)
       writer->active = 1;
 
+    if (ts->nt_cur == ts->nt_max && writer->output_end)
+      writer->active = 1;
+
+    /* Activation based on time step lists */
+
+    _activate_if_listed(writer, ts);
+
     /* Do not activate transient writers for time-independent stages */
 
-    if (nt_cur_abs < 0) {
+    if (ts->nt_cur < 0) {
       fvm_writer_time_dep_t  time_dep;
       if (writer->writer)
         time_dep = fvm_writer_get_time_dep(writer->writer);
@@ -3391,14 +3660,15 @@ cs_post_activate_if_default(int     nt_max_abs,
   }
 }
 
-/*----------------------------------------------------------------------------
- * Force the "active" or "inactive" flag for a specific writer or for all
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Force the "active" or "inactive" flag for a specific writer or for all
  * writers for the current time step.
  *
- * parameters:
- *   writer_id <-- writer id, or 0 for all writers
- *   activate  <-- false to deactivate, true to activate
- *----------------------------------------------------------------------------*/
+ * \param[in]  writer_id  writer id, or 0 for all writers
+ * \param[in]  activate   false to deactivate, true to activate
+ */
+/*----------------------------------------------------------------------------*/
 
 void
 cs_post_activate_writer(int   writer_id,
@@ -3420,15 +3690,15 @@ cs_post_activate_writer(int   writer_id,
   }
 }
 
-/*----------------------------------------------------------------------------
- * Return a pointer to the FVM library writer associated to a writer_id.
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Return a pointer to the FVM library writer associated to a writer_id.
  *
- * parameters:
- *   writer_id <-- associated writer id
+ * \param[in]  writer_id  associated writer id
  *
- * Returns:
- *  a pointer to a fvm_writer_t structure
- *----------------------------------------------------------------------------*/
+ * \return  a pointer to a fvm_writer_t structure
+ */
+/*----------------------------------------------------------------------------*/
 
 fvm_writer_t *
 cs_post_get_writer(int  writer_id)
@@ -3445,13 +3715,70 @@ cs_post_get_writer(int  writer_id)
   return writer->writer;
 }
 
-/*----------------------------------------------------------------------------
- * Output post-processing meshes using associated writers.
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Add an activation time step for a specific writer or for all writers.
  *
- * parameters:
- *   nt_cur_abs <-- current time step number
- *   t_cur_abs  <-- current physical time
- *----------------------------------------------------------------------------*/
+ * If a negative value is provided, a previously added activation time
+ * step matching that absolute value will be removed, if present.
+ *
+ * \param[in]  writer_id  writer id, or 0 for all writers
+ * \param[in]  nt         time step value to add (or remove)
+ */
+/*----------------------------------------------------------------------------*/
+
+void
+cs_post_add_writer_t_step(int  writer_id,
+                          int  nt)
+{
+  int i;
+
+  if (writer_id != 0) {
+    i = _cs_post_writer_id(writer_id);
+    _add_writer_ts(_cs_post_writers + i, nt);
+  }
+  else {
+    for (i = 0; i < _cs_post_n_writers; i++)
+      _add_writer_ts(_cs_post_writers + i, nt);
+  }
+}
+
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Add an activation time value for a specific writer or for all writers.
+ *
+ * If a negative value is provided, a previously added activation time
+ * step matching that absolute value will be removed, if present.
+ *
+ * \param[in]  writer_id  writer id, or 0 for all writers
+ * \param[in]  t          time value to add (or remove)
+ */
+/*----------------------------------------------------------------------------*/
+
+void
+cs_post_add_writer_t_value(int     writer_id,
+                           double  t)
+{
+  int i;
+
+  if (writer_id != 0) {
+    i = _cs_post_writer_id(writer_id);
+    _add_writer_tv(_cs_post_writers + i, t);
+  }
+  else {
+    for (i = 0; i < _cs_post_n_writers; i++)
+      _add_writer_tv(_cs_post_writers + i, t);
+  }
+}
+
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Output post-processing meshes using associated writers.
+ *
+ * \param[in]  nt_cur_abs  current time step number
+ * \param[in]  t_cur_abs   current physical time
+ */
+/*----------------------------------------------------------------------------*/
 
 void
 cs_post_write_meshes(int     nt_cur_abs,
@@ -3481,24 +3808,27 @@ cs_post_write_meshes(int     nt_cur_abs,
 
 }
 
-/*----------------------------------------------------------------------------
- * Output a variable defined at cells or faces of a post-processing mesh
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Output a variable defined at cells or faces of a post-processing mesh
  * using associated writers.
  *
- * parameters:
- *   mesh_id     <-- id of associated mesh
- *   var_name    <-- name of variable to output
- *   var_dim     <-- 1 for scalar, 3 for vector
- *   interlace   <-- if a vector, true for interlaced values, false otherwise
- *   use_parent  <-- true if values are defined on "parent" mesh,
- *                   false if values are defined on post-processing mesh
- *   var_type    <-- variable's data type
- *   nt_cur_abs  <-- current time step number
- *   t_cur_abs   <-- current physical time
- *   cel_vals    <-- cell values
- *   i_face_vals <-- interior face values
- *   b_face_vals <-- boundary face values
- *----------------------------------------------------------------------------*/
+ * \param[in]  mesh_id      id of associated mesh
+ * \param[in]  var_name     name of variable to output
+ * \param[in]  var_dim      1 for scalar, 3 for vector, 6 for symmetric tensor,
+ *                          9 for non-symmetric tensor
+ * \param[in]  interlace    if a vector, true for interlaced values,
+ *                          false otherwise
+ * \param[in]  use_parent   true if values are defined on "parent" mesh,
+ *                          false if values are defined on post-processing mesh
+ * \param[in]  var_type     variable's data type
+ * \param[in]  nt_cur_abs   current time step number
+ * \param[in]  t_cur_abs    current physical time
+ * \param[in]  cel_vals     cell values
+ * \param[in]  i_face_vals  interior face values
+ * \param[in]  b_face_vals  boundary face values
+ */
+/*----------------------------------------------------------------------------*/
 
 void
 cs_post_write_var(int              mesh_id,
@@ -3543,7 +3873,7 @@ cs_post_write_var(int              mesh_id,
 
   post_mesh = _cs_post_meshes + _mesh_id;
 
-  if (interlace == true)
+  if (interlace)
     _interlace = CS_INTERLACE;
   else
     _interlace = CS_NO_INTERLACE;
@@ -3557,7 +3887,7 @@ cs_post_write_var(int              mesh_id,
 
   if (post_mesh->ent_flag[CS_POST_LOCATION_CELL] == 1) {
 
-    if (use_parent == true) {
+    if (use_parent) {
       n_parent_lists = 1;
       parent_num_shift[0] = 0;
     }
@@ -3566,7 +3896,7 @@ cs_post_write_var(int              mesh_id,
 
     var_ptr[0] = cel_vals;
     if (interlace == false) {
-      if (use_parent == true)
+      if (use_parent)
         dec_ptr = cs_glob_mesh->n_cells_with_ghosts;
       else
         dec_ptr = fvm_nodal_get_n_entities(post_mesh->exp_mesh, 3);
@@ -3584,7 +3914,7 @@ cs_post_write_var(int              mesh_id,
 
     /* In case of indirection, all that is necessary is to set pointers */
 
-    if (use_parent == true) {
+    if (use_parent) {
 
       n_parent_lists = 2;
       parent_num_shift[0] = 0;
@@ -3720,22 +4050,25 @@ cs_post_write_var(int              mesh_id,
     BFT_FREE(var_tmp);
 }
 
-/*----------------------------------------------------------------------------
- * Output a variable defined at vertices of a post-processing mesh using
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Output a variable defined at vertices of a post-processing mesh using
  * associated writers.
  *
- * parameters:
- *   mesh_id     <-- id of associated mesh
- *   var_name    <-- name of variable to output
- *   var_dim     <-- 1 for scalar, 3 for vector
- *   interlace   <-- if a vector, true for interlaced values, false otherwise
- *   use_parent  <-- true if values are defined on "parent" mesh,
- *                   false if values are defined on post-processing mesh
- *   var_type    <-- variable's data type
- *   nt_cur_abs  <-- current time step number
- *   t_cur_abs   <-- current physical time
- *   vtx_vals    <-- vertex values
- *----------------------------------------------------------------------------*/
+ * \param[in]  mesh_id     id of associated mesh
+ * \param[in]  var_name    name of variable to output
+ * \param[in]  var_dim     1 for scalar, 3 for vector, 6 for symmetric tensor,
+ *                         9 for non-symmetric tensor
+ * \param[in]  interlace   if a vector, true for interlaced values,
+ *                         false otherwise
+ * \param[in]  use_parent  true if values are defined on "parent" mesh,
+ *                         false if values are defined on post-processing mesh
+ * \param[in]  var_type    <-- variable's data type
+ * \param[in]  nt_cur_abs  <-- current time step number
+ * \param[in]  t_cur_abs   <-- current physical time
+ * \param[in]  vtx_vals    <-- vertex values
+ */
+/*----------------------------------------------------------------------------*/
 
 void
 cs_post_write_vertex_var(int              mesh_id,
@@ -3773,7 +4106,7 @@ cs_post_write_vertex_var(int              mesh_id,
 
   post_mesh = _cs_post_meshes + _mesh_id;
 
-  if (interlace == true)
+  if (interlace)
     _interlace = CS_INTERLACE;
   else
     _interlace = CS_NO_INTERLACE;
@@ -3785,14 +4118,14 @@ cs_post_write_vertex_var(int              mesh_id,
 
   /* Assign appropriate array to FVM for output */
 
-  if (use_parent == true)
+  if (use_parent)
     n_parent_lists = 1;
   else
     n_parent_lists = 0;
 
   var_ptr[0] = vtx_vals;
   if (interlace == false) {
-    if (use_parent == true)
+    if (use_parent)
       dec_ptr = cs_glob_mesh->n_vertices;
     else
       dec_ptr =   fvm_nodal_get_n_entities(post_mesh->exp_mesh, 0)
@@ -3834,8 +4167,9 @@ cs_post_write_vertex_var(int              mesh_id,
 
 }
 
-/*----------------------------------------------------------------------------
- * Update references to parent mesh of post-processing meshes in case of
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Update references to parent mesh of post-processing meshes in case of
  * computational mesh cell renumbering.
  *
  * This function may be called only once, after possible renumbering of cells,
@@ -3843,9 +4177,9 @@ cs_post_write_vertex_var(int              mesh_id,
  * after renumbering will automatically be based upon the new numbering,
  * so this function will not need to be called again.
  *
- * parameters:
- *   init_cell_num <-- initial cell numbering (1 to n, new -> old)
- *----------------------------------------------------------------------------*/
+ * \param[in]  init_cell_num  initial cell numbering (1 to n, new -> old)
+ */
+/*----------------------------------------------------------------------------*/
 
 void
 cs_post_renum_cells(const cs_lnum_t  init_cell_num[])
@@ -3908,8 +4242,9 @@ cs_post_renum_cells(const cs_lnum_t  init_cell_num[])
 
 }
 
-/*----------------------------------------------------------------------------
- * Update references to parent mesh of post-processing meshes in case of
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Update references to parent mesh of post-processing meshes in case of
  * computational mesh interior and/or boundary faces renumbering.
  *
  * This function may be called only once, after possible renumbering of faces,
@@ -3917,10 +4252,10 @@ cs_post_renum_cells(const cs_lnum_t  init_cell_num[])
  * after renumbering will automatically be based upon the new numbering,
  * so this function will not need to be called again.
  *
- * parameters:
- *   init_i_face_num <-- initial interior numbering (1 to n, new -> old)
- *   init_b_face_num <-- initial boundary numbering (1 to n, new -> old)
- *----------------------------------------------------------------------------*/
+ * \param[in]  init_i_face_num  initial interior numbering (1 to n, new -> old)
+ * \param[in]  init_b_face_num  initial boundary numbering (1 to n, new -> old)
+ */
+/*----------------------------------------------------------------------------*/
 
 void
 cs_post_renum_faces(const cs_lnum_t  init_i_face_num[],
@@ -4005,10 +4340,12 @@ cs_post_renum_faces(const cs_lnum_t  init_i_face_num[],
 
 }
 
-/*----------------------------------------------------------------------------
- * Configure the post-processing output so that a mesh displacement field
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Configure the post-processing output so that a mesh displacement field
  * may be output automatically for meshes based on the global volume mesh/
- *----------------------------------------------------------------------------*/
+ */
+/*----------------------------------------------------------------------------*/
 
 void
 cs_post_set_deformable(void)
@@ -4016,9 +4353,26 @@ cs_post_set_deformable(void)
   _cs_post_deformable = true;
 }
 
-/*----------------------------------------------------------------------------
- * Initialize post-processing writers
- *----------------------------------------------------------------------------*/
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Initialize post-processing of moments
+ *
+ * Currently, an external cumulative time array is simply mapped to
+ * the post-processing API.
+ */
+/*----------------------------------------------------------------------------*/
+
+void
+cs_post_init_moments(const cs_real_t  *cumulative_time)
+{
+  _cs_post_cumulative_mom_time = cumulative_time;
+}
+
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Initialize post-processing writers
+ */
+/*----------------------------------------------------------------------------*/
 
 void
 cs_post_init_writers(void)
@@ -4041,8 +4395,9 @@ cs_post_init_writers(void)
   _writer_info();
 }
 
-/*----------------------------------------------------------------------------
- * Initialize main post-processing meshes
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Initialize main post-processing meshes
  *
  * The check_flag variable is a mask, used for additionnal post-processing:
  *
@@ -4059,9 +4414,9 @@ cs_post_init_writers(void)
  * those related to couplings) may be defined between this call and a
  * time loop.
  *
- * parameters:
- *   check_flag <-- mask used for additional output
- *----------------------------------------------------------------------------*/
+ * \param[in]  check_mask  mask used for additional output
+ */
+/*----------------------------------------------------------------------------*/
 
 void
 cs_post_init_meshes(int check_mask)
@@ -4162,16 +4517,17 @@ cs_post_init_meshes(int check_mask)
   }
 }
 
-/*----------------------------------------------------------------------------
- * Loop on post-processing meshes to output variables.
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Loop on post-processing meshes to output variables.
  *
  * This handles all default fields output, as well as all
  * registred output functions.
  *
- * parameters:
- *   nt_cur_abs  <-- current time step number
- *   t_cur_abs   <-- current physical time
- *----------------------------------------------------------------------------*/
+ * \param[in]  nt_cur_abs  current time step number
+ * \param[in]  t_cur_abs   current physical time
+ */
+/*----------------------------------------------------------------------------*/
 
 void
 cs_post_write_vars(int     nt_cur_abs,
@@ -4422,9 +4778,11 @@ cs_post_write_vars(int     nt_cur_abs,
   BFT_FREE(num_ent_parent);
 }
 
-/*----------------------------------------------------------------------------
- * Destroy all structures associated with post-processing
- *----------------------------------------------------------------------------*/
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Destroy all structures associated with post-processing
+ */
+/*----------------------------------------------------------------------------*/
 
 void
 cs_post_finalize(void)
@@ -4485,6 +4843,8 @@ cs_post_finalize(void)
 
   for (i = 0; i < _cs_post_n_writers; i++) {
     cs_post_writer_t  *writer = _cs_post_writers + i;
+    if (writer->ot != NULL)
+      _free_writer_times(writer);
     if (writer->wd != NULL)
       _destroy_writer_def(writer);
     if (writer->writer != NULL)
@@ -4513,9 +4873,11 @@ cs_post_finalize(void)
   BFT_FREE(_cs_post_default_format_options);
 }
 
-/*----------------------------------------------------------------------------
- * Postprocess free (isolated) faces of the current global mesh
- *----------------------------------------------------------------------------*/
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Postprocess free (isolated) faces of the current global mesh
+ */
+/*----------------------------------------------------------------------------*/
 
 void
 cs_post_add_free_faces(void)
@@ -4720,11 +5082,13 @@ cs_post_add_free_faces(void)
   BFT_FREE(f_face_list);
 }
 
-/*----------------------------------------------------------------------------
- * Initialize post-processing writer with same format and associated
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Initialize post-processing writer with same format and associated
  * options as default writer, but no time dependency, intended to
  * troubleshoot errors.
- *----------------------------------------------------------------------------*/
+ */
+/*----------------------------------------------------------------------------*/
 
 void
 cs_post_init_error_writer(void)
@@ -4749,17 +5113,18 @@ cs_post_init_error_writer(void)
                         -1.0);
 }
 
-/*----------------------------------------------------------------------------
- * Initialize post-processing writer with same format and associated
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Initialize post-processing writer with same format and associated
  * options as default writer, but no time dependency, and associate
  * and output global volume mesh.
  *
  * This is intended to help troubleshoot errors using fields based
  * on cells.
  *
- * returns:
- *   id of error output mesh (< 0), or 0 if all writers are deactivated
- *----------------------------------------------------------------------------*/
+ * \return  id of error output mesh (< 0), or 0 if all writers are deactivated
+ */
+/*----------------------------------------------------------------------------*/
 
 int
 cs_post_init_error_writer_cells(void)
@@ -4806,8 +5171,9 @@ cs_post_init_error_writer_cells(void)
   return mesh_id;
 }
 
-/*----------------------------------------------------------------------------
- * Register a processing of time-dependent variables to the call to
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Register a processing of time-dependent variables to the call to
  * cs_post_write_vars().
  *
  * Note: if the input pointer is non-NULL, it must point to valid data
@@ -4816,10 +5182,10 @@ cs_post_init_error_writer_cells(void)
  * - post-processing output must be ensured using cs_post_write_var()
  *   or similar before the data pointed to goes out of scope.
  *
- * parameters:
- *   function <-- function to register
- *   input    <-> pointer to optional (untyped) value or structure.
- *----------------------------------------------------------------------------*/
+ * \param[in]       function  function to register
+ * \param[in, out]  input     pointer to optional (untyped) value or structure
+ */
+/*----------------------------------------------------------------------------*/
 
 void
 cs_post_add_time_dep_output(cs_post_time_dep_output_t  *function,
@@ -4846,8 +5212,9 @@ cs_post_add_time_dep_output(cs_post_time_dep_output_t  *function,
   _cs_post_n_output_tp += 1;
 }
 
-/*----------------------------------------------------------------------------
- * Register a processing of time-dependent variables than can be output
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Register a processing of time-dependent variables than can be output
  * on different meshes to the call to cs_post_write_vars().
  *
  * Note: if the input pointer is non-NULL, it must point to valid data
@@ -4856,10 +5223,10 @@ cs_post_add_time_dep_output(cs_post_time_dep_output_t  *function,
  * - post-processing output must be ensured using cs_post_write_var()
  *   or similar before the data pointed to goes out of scope.
  *
- * parameters:
- *   function <-- function to register
- *   input    <-> pointer to optional (untyped) value or structure.
- *----------------------------------------------------------------------------*/
+ * \param[in]       function  function to register
+ * \param[in, out]  input     pointer to optional (untyped) value or structure
+ */
+/*----------------------------------------------------------------------------*/
 
 void
 cs_post_add_time_mesh_dep_output(cs_post_time_mesh_dep_output_t  *function,
diff --git a/src/base/cs_post.h b/src/base/cs_post.h
index 5aef392..1c260f6 100644
--- a/src/base/cs_post.h
+++ b/src/base/cs_post.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -32,21 +32,14 @@
  *----------------------------------------------------------------------------*/
 
 /*----------------------------------------------------------------------------
- * BFT library headers
- *----------------------------------------------------------------------------*/
-
-/*----------------------------------------------------------------------------
- * FVM library headers
- *----------------------------------------------------------------------------*/
-
-#include <fvm_nodal.h>
-#include <fvm_writer.h>
-
-/*----------------------------------------------------------------------------
  * Local headers
  *----------------------------------------------------------------------------*/
 
+#include "fvm_nodal.h"
+#include "fvm_writer.h"
+
 #include "cs_base.h"
+#include "cs_time_step.h"
 
 /*----------------------------------------------------------------------------*/
 
@@ -183,146 +176,6 @@ typedef void
  *============================================================================*/
 
 /*============================================================================
- * Public Fortran function prototypes
- *============================================================================*/
-
-/*----------------------------------------------------------------------------
- * Configure the post-processing output so that a mesh displacement field
- * may be output automatically for meshes based on the global volume mesh/
- *
- * Fortran interface:
- *
- * subroutine pstdfm
- * *****************
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (pstdfm, PSTDFM)
-(
- void
-);
-
-/*----------------------------------------------------------------------------
- * Update the "active" or "inactive" flag for writers based on the current
- * time step and their default output frequency.
- *
- * Fortran interface:
- *
- * subroutine pstntc (ntmabs, ntcabs, ttcabs)
- * *****************
- *
- * integer          ntmabs      : <-- : maximum time step number
- * integer          ntcabs      : <-- : current time step number
- * double precision ttcabs      : <-- : absolute time at the current time step
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (pstntc, PSTNTC)
-(
- const cs_int_t  *ntmabs,
- const cs_int_t  *ntcabs,
- const cs_real_t *ttcabs
-);
-
-/*----------------------------------------------------------------------------
- * Force the "active" or "inactive" flag for a specific writer or for all
- * writers for the current time step.
- *
- * Fortran interface:
- *
- * subroutine pstact (numwri, indact)
- * *****************
- *
- * integer          numwri      : <-- : writer number, or 0 for all writers
- * integer          indact      : <-- : 0 to deactivate, 1 to activate
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (pstact, PSTACT)
-(
- const cs_int_t  *numwri,
- const cs_int_t  *indact
-);
-
-/*----------------------------------------------------------------------------
- * Output post-processing meshes using associated writers.
- *
- * Fortran interface:
- *
- * subroutine pstema (ntcabs, ttcabs)
- * *****************
- *
- * integer          ntcabs      : <-- : current time step number
- * double precision ttcabs      : <-- : current physical time
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (pstema, PSTEMA)
-(
- const cs_int_t   *ntcabs,
- const cs_real_t  *ttcabs
-);
-
-/*----------------------------------------------------------------------------
- * Post-processing output of a variable defined on cells or faces of a mesh
- * using associated writers.
- *
- * fortran interface; use psteva (see cs_post_f2c.f90)
- *
- * subroutine pstev1 (nummai, nomvar, lnmvar, idimt,  ientla, ivarpr,
- * *****************
- *                    ntcabs, ttcabs, varcel, varfac, varfbr)
- *
- * integer          nummai      : <-- : number of associated output mesh
- * character        nomvar      : <-- : name of associated variable
- * integer          lnmvar      : <-- : variable name length
- * integer          idimt       : <-- : 1 for scalar, 3 for vector
- * integer          ientla      : <-- : if a vector, 1 for interlaced values
- *                              :     : (x1, y1, z1, x2, y2, ..., yn, zn),
- *                              :     : 0 otherwise (x1, x2, ...xn, y1, y2, ...)
- * integer          ivarpr      : <-- : 1 if variable is defined on "parent"
- *                              :     : mesh, 2 if defined on output mesh
- * integer          ntcabs      : <-- : current time step number
- * double precision ttcabs      : <-- : current physical time
- * double precision varcel(*)   : <-- : cell values
- * double precision varfac(*)   : <-- : interior face values
- * double precision varfbo(*)   : <-- : boundary face values
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (pstev1, PSTEV1)
-(
- const cs_int_t   *nummai,
- const char       *nomvar,
- const cs_int_t   *lnmvar,
- const cs_int_t   *idimt,
- const cs_int_t   *ientla,
- const cs_int_t   *ivarpr,
- const cs_int_t   *ntcabs,
- const cs_real_t  *ttcabs,
- const cs_real_t   varcel[],
- const cs_real_t   varfac[],
- const cs_real_t   varfbr[]
- CS_ARGF_SUPP_CHAINE              /*     (possible 'length' arguments added
-                                         by many Fortran compilers) */
-);
-
-/*----------------------------------------------------------------------------
- * User override of default frequency or calculation end based output.
- *
- * Fortran interface:
- *
- * subroutine pstusn (ntmabs, ntcabs, ttcabs)
- * *****************
- *
- * integer          ntmabs      : <-- : maximum time step number
- * integer          ntcabs      : <-- : current time step number
- * double precision ttcabs      : <-- : absolute time at the current time step
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (pstusn, PSTUSN)
-(
- const cs_int_t  *ntmabs,
- const cs_int_t  *ntcabs,
- const cs_real_t *ttcabs
-);
-
-/*============================================================================
  * Public function prototypes
  *============================================================================*/
 
@@ -739,6 +592,36 @@ fvm_writer_t *
 cs_post_get_writer(int  writer_id);
 
 /*----------------------------------------------------------------------------
+ * Add an activation time step for a specific writer or for all writers.
+ *
+ * If a negative value is provided, a previously added activation time
+ * step matching that absolute value will be removed, if present.
+ *
+ * parameters:
+ *   writer_id <-- writer id, or 0 for all writers
+ *   nt        <-- time step value to add (or remove)
+ *----------------------------------------------------------------------------*/
+
+void
+cs_post_add_writer_t_step(int  writer_id,
+                          int  nt);
+
+/*----------------------------------------------------------------------------
+ * Add an activation time value for a specific writer or for all writers.
+ *
+ * If a negative value is provided, a previously added activation time
+ * step matching that absolute value will be removed, if present.
+ *
+ * parameters:
+ *   writer_id <-- writer id, or 0 for all writers
+ *   t         <-- time value to add (or remove)
+ *----------------------------------------------------------------------------*/
+
+void
+cs_post_add_writer_t_value(int     writer_id,
+                           double  t);
+
+/*----------------------------------------------------------------------------
  * Check for the existence of a post-processing mesh of the given id.
  *
  * parameters:
@@ -820,19 +703,18 @@ int
 cs_post_get_free_mesh_id(void);
 
 /*----------------------------------------------------------------------------
- * Update "active" or "inactive" flag of writers whose output frequency
- * is a divisor of the current time step number.
+ * Update "active" or "inactive" flag of writers based on the time step.
+ *
+ * Writers are activated if their output frequency is a divisor of the
+ * current time step, or if their optional time step and value output lists
+ * contain matches for the current time step.
  *
  * parameters:
- *   nt_max_abs <-- maximum time step number
- *   nt_cur_abs <-- current time step number
- *   t_cur_abs  <-- absolute time at the current time step
+ *   ts <-- time step status structure
  *----------------------------------------------------------------------------*/
 
 void
-cs_post_activate_if_default(int     nt_max_abs,
-                            int     nt_cur_abs,
-                            double  t_cur_abs);
+cs_post_activate_by_time_step(const cs_time_step_t  *ts);
 
 /*----------------------------------------------------------------------------
  * Force the "active" or "inactive" flag for a specific writer or for all
@@ -954,6 +836,16 @@ cs_post_renum_faces(const cs_lnum_t  init_i_face_num[],
                     const cs_lnum_t  init_b_face_num[]);
 
 /*----------------------------------------------------------------------------
+ * Initialize post-processing of moments
+ *
+ * Currently, an external cumulative time array is simply mapped to
+ * the post-processing API.
+ *----------------------------------------------------------------------------*/
+
+void
+cs_post_init_moments(const cs_real_t  *cumulative_time);
+
+/*----------------------------------------------------------------------------
  * Initialize post-processing writers
  *----------------------------------------------------------------------------*/
 
diff --git a/src/base/cs_post_default.c b/src/base/cs_post_default.c
index bcb0294..1fd13d0 100644
--- a/src/base/cs_post_default.c
+++ b/src/base/cs_post_default.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -159,7 +159,6 @@ _write_additional_vars(void             *input,
 
   cs_real_t  *var_trav = NULL;
   cs_real_t  *cel_vals = NULL;
-  cs_real_t  *i_face_vals = NULL;
   cs_real_t  *b_face_vals = NULL;
 
   /* Basic initialization */
@@ -177,13 +176,10 @@ _write_additional_vars(void             *input,
      (so as to provoke an immediate error in case of incorrect use) */
 
   cel_vals = var_trav;
-  i_face_vals = cel_vals + (n_cells * 3);
-  b_face_vals = i_face_vals + (n_i_faces * 3);
+  b_face_vals = cel_vals + (n_cells * 3);
 
   if (n_cells == 0)
     cel_vals = NULL;
-  if (n_i_faces == 0)
-    i_face_vals = NULL;
   if (n_b_faces == 0)
     b_face_vals = NULL;
 
@@ -201,7 +197,11 @@ _write_additional_vars(void             *input,
                               _input->propce, _input->propfa, _input->propfb,
                               _input->coefa, _input->coefb,
                               _input->statce, _input->stativ, _input->statfb,
-                              cel_vals, i_face_vals, b_face_vals);
+                              cel_vals, b_face_vals);
+
+  /* Free work array */
+
+  BFT_FREE(var_trav);
 
   /* Call to user subroutine for additional post-processing */
 
@@ -213,13 +213,8 @@ _write_additional_vars(void             *input,
                             _input->dt,
                             _input->rtpa, _input->rtp,
                             _input->propce, _input->propfa, _input->propfb,
-                            _input->coefa, _input->coefb,
-                            _input->statce,
-                            cel_vals, i_face_vals, b_face_vals);
+                            _input->statce);
 
-  /* Free work array */
-
-  BFT_FREE(var_trav);
 }
 
 /*============================================================================
diff --git a/src/base/cs_post_default.h b/src/base/cs_post_default.h
index 0391962..83a93f4 100644
--- a/src/base/cs_post_default.h
+++ b/src/base/cs_post_default.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -58,79 +58,6 @@ BEGIN_C_DECLS
  *============================================================================*/
 
 /*----------------------------------------------------------------------------
- * Configure the post-processing output so that a mesh displacement field
- * may be output automatically for meshes based on the global volume mesh/
- *
- * Fortran interface:
- *
- * subroutine pstdfm
- * *****************
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (pstdfm, PSTDFM)
-(
- void
-);
-
-/*----------------------------------------------------------------------------
- * Update the "active" or "inactive" flag for writers based on the current
- * time step and their default output frequency.
- *
- * Fortran interface:
- *
- * subroutine pstntc (ntmabs, ntcabs, ttcabs)
- * *****************
- *
- * integer          ntmabs      : <-- : maximum time step number
- * integer          ntcabs      : <-- : current time step number
- * double precision ttcabs      : <-- : absolute time at the current time step
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (pstntc, PSTNTC)
-(
- const cs_int_t  *ntmabs,
- const cs_int_t  *ntcabs,
- const cs_real_t *ttcabs
-);
-
-/*----------------------------------------------------------------------------
- * Force the "active" or "inactive" flag for a specific writer or for all
- * writers for the current time step.
- *
- * Fortran interface:
- *
- * subroutine pstact (numwri, indact)
- * *****************
- *
- * integer          numwri      : <-- : writer number, or 0 for all writers
- * integer          indact      : <-- : 0 to deactivate, 1 to activate
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (pstact, PSTACT)
-(
- const cs_int_t  *numwri,
- const cs_int_t  *indact
-);
-
-/*----------------------------------------------------------------------------
- * Output post-processing meshes using associated writers.
- *
- * Fortran interface:
- *
- * subroutine pstema (ntcabs, ttcabs)
- * *****************
- *
- * integer          ntcabs      : <-- : current time step number
- * double precision ttcabs      : <-- : current physical time
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (pstema, PSTEMA)
-(
- const cs_int_t   *ntcabs,
- const cs_real_t  *ttcabs
-);
-
-/*----------------------------------------------------------------------------
  * Loop on post-processing meshes to output variables
  *
  * Fortran interface:
@@ -184,69 +111,6 @@ void CS_PROCF (pstvar, PSTVAR)
  const cs_real_t   statfb[]
 );
 
-/*----------------------------------------------------------------------------
- * Post-processing output of a variable defined on cells or faces of a mesh
- * using associated writers.
- *
- * fortran interface; use psteva (see cs_post_f2c.f90)
- *
- * subroutine pstev1 (nummai, nomvar, lnmvar, idimt,  ientla, ivarpr,
- * *****************
- *                    ntcabs, ttcabs, varcel, varfac, varfbr)
- *
- * integer          nummai      : <-- : number of associated output mesh
- * character        nomvar      : <-- : name of associated variable
- * integer          lnmvar      : <-- : variable name length
- * integer          idimt       : <-- : 1 for scalar, 3 for vector
- * integer          ientla      : <-- : if a vector, 1 for interlaced values
- *                              :     : (x1, y1, z1, x2, y2, ..., yn, zn),
- *                              :     : 0 otherwise (x1, x2, ...xn, y1, y2, ...)
- * integer          ivarpr      : <-- : 1 if variable is defined on "parent"
- *                              :     : mesh, 2 if defined on output mesh
- * integer          ntcabs      : <-- : current time step number
- * double precision ttcabs      : <-- : current physical time
- * double precision varcel(*)   : <-- : cell values
- * double precision varfac(*)   : <-- : interior face values
- * double precision varfbo(*)   : <-- : boundary face values
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (pstev1, PSTEV1)
-(
- const cs_int_t   *nummai,
- const char       *nomvar,
- const cs_int_t   *lnmvar,
- const cs_int_t   *idimt,
- const cs_int_t   *ientla,
- const cs_int_t   *ivarpr,
- const cs_int_t   *ntcabs,
- const cs_real_t  *ttcabs,
- const cs_real_t   varcel[],
- const cs_real_t   varfac[],
- const cs_real_t   varfbr[]
- CS_ARGF_SUPP_CHAINE              /*     (possible 'length' arguments added
-                                         by many Fortran compilers) */
-);
-
-/*----------------------------------------------------------------------------
- * User override of default frequency or calculation end based output.
- *
- * Fortran interface:
- *
- * subroutine pstusn (ntmabs, ntcabs, ttcabs)
- * *****************
- *
- * integer          ntmabs      : <-- : maximum time step number
- * integer          ntcabs      : <-- : current time step number
- * double precision ttcabs      : <-- : absolute time at the current time step
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (pstusn, PSTUSN)
-(
- const cs_int_t  *ntmabs,
- const cs_int_t  *ntcabs,
- const cs_real_t *ttcabs
-);
-
 /*============================================================================
  * Public function prototypes
  *============================================================================*/
diff --git a/src/base/cs_post_f2c.f90 b/src/base/cs_post_f2c.f90
deleted file mode 100644
index f4caf3e..0000000
--- a/src/base/cs_post_f2c.f90
+++ /dev/null
@@ -1,256 +0,0 @@
-!-------------------------------------------------------------------------------
-
-! This file is part of Code_Saturne, a general-purpose CFD tool.
-!
-! Copyright (C) 1998-2012 EDF S.A.
-!
-! This program is free software; you can redistribute it and/or modify it under
-! the terms of the GNU General Public License as published by the Free Software
-! Foundation; either version 2 of the License, or (at your option) any later
-! version.
-!
-! This program is distributed in the hope that it will be useful, but WITHOUT
-! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
-! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
-! details.
-!
-! You should have received a copy of the GNU General Public License along with
-! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
-! Street, Fifth Floor, Boston, MA 02110-1301, USA.
-
-!-------------------------------------------------------------------------------
-
-subroutine psteva &
-!================
-
- ( nummai , nomvar , dimvar , ientla , ivarpr , ntcabs , ttcabs , &
-   varcel , varfac , varfbo )
-
-!===============================================================================
-! Purpose:
-! --------
-
-! Write a cell of face located field based on data provided by the
-! Fortran layer: encapsulation so as to provide character string lengths.
-
-!-------------------------------------------------------------------------------
-! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! nummai           ! a  ! <-- ! numero du maillage associe                     !
-! nomvar           ! e  ! <-- ! nom de la variable associee                    !
-! dimvar           ! e  ! <-- ! 1 pour scalaire, 3 pour vecteur                !
-! ientla           ! e  ! <-- ! si vecteur, 1 si valeurs entrelacees           !
-!                  !    !     ! (x1, y1, z1, x2, y2, ..., yn, zn),             !
-!                  !    !     ! 0 sinon (x1, x2, ...xn, y1, y2, ...)           !
-! ivarpr           ! e  ! <-- ! 1 si variable definie sur maillage             !
-!                  !    !     ! "parent", 0 si variable restreinte             !
-!                  !    !     ! au maillage nummai                             !
-! ntcabs           ! e  ! <-- ! numero de pas de temps (-1 pour une            !
-!                  !    !     ! variable independante du temps)                !
-! ttcabs           ! r  ! <-- ! temps physique associe                         !
-! varcel(*)        ! r  ! <-- ! valeurs aux cellules associees                 !
-! varfac(*)        ! r  ! <-- ! valeurs aux faces internes associees           !
-! varfbo(*)        ! r  ! <-- ! valeurs aux faces de bord associees            !
-!__________________!____!_____!________________________________________________!
-
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
-!===============================================================================
-
-!===============================================================================
-! Module files
-!===============================================================================
-
-!===============================================================================
-
-implicit none
-
-! Arguments
-
-character*32     nomvar
-integer          nummai, dimvar, ientla, ivarpr, ntcabs
-double precision ttcabs, varcel(*), varfac(*), varfbo(*)
-
-! Local variables
-
-integer          lnmvar
-
-!===============================================================================
-
-lnmvar = len(nomvar)
-
-call pstev1 (nummai, nomvar, lnmvar, dimvar, ientla, ivarpr,      &
-!==========
-             ntcabs, ttcabs, varcel, varfac, varfbo)
-
-return
-
-end subroutine
-
-subroutine pstsnv &
-!================
-
- ( nomvar , nomva2 , nomva3 )
-
-!===============================================================================
-! Purpose:
-! --------
-
-! Remove character X, x, or 1 from a Fortran character string if the
-! compared strings are identical except for the last character, respectively
-! Y, y, or 2 and Z, z, or 3.
-
-!-------------------------------------------------------------------------------
-! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! nomvar           ! s  ! <-- ! name of the first associated variable          !
-! nomva2           ! s  ! <-- ! name of the second associated variable         !
-! nomva3           ! s  ! <-- ! name of the third associated variable          !
-!__________________!____!_____!________________________________________________!
-
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
-!===============================================================================
-
-!===============================================================================
-! Module files
-!===============================================================================
-
-!===============================================================================
-
-implicit none
-
-! Arguments
-
-character*32     nomvar, nomva2, nomva3
-
-! Local variables
-
-integer          ii, jj
-integer          lnmvar, lnmva2, lnmva3
-
-!===============================================================================
-
-lnmvar = len(nomvar)
-lnmva2 = len(nomva2)
-lnmva3 = len(nomva3)
-
-if ((lnmvar .eq. lnmva2) .and. (lnmvar .eq. lnmva3)) then
-
-  do 10 ii = lnmvar, 1, -1
-    if (     nomvar(ii:ii) .ne. ' '                               &
-        .or. nomva2(ii:ii) .ne. ' '                               &
-        .or. nomva3(ii:ii) .ne. ' ') then
-      goto 20
-    endif
- 10     continue
-
- 20     continue
-
-  if (ii .gt. 1) then
-
-    jj = ii
-
-    ! Handle the case where the next-to-last character changes, such
-    ! as with VelocityX1, VelocityX2, ... in case of a calculation
-    ! with multiple phases.
-
-    if (      (ii .gt. 2)                                         &
-        .and. (nomvar(ii:ii) .eq. nomva2(ii:ii))                  &
-        .and. (nomvar(ii:ii) .eq. nomva3(ii:ii))) then
-      ii = jj-1
-    endif
-
-    ! Remove the character related to the spatial axis
-
-    if (      nomvar(ii:ii) .eq. 'X'                              &
-        .and. nomva2(ii:ii) .eq. 'Y'                              &
-        .and. nomva3(ii:ii) .eq. 'Z') then
-      nomvar(ii:ii) = ' '
-    else if (      nomvar(ii:ii) .eq. 'x'                         &
-             .and. nomva2(ii:ii) .eq. 'y'                         &
-             .and. nomva3(ii:ii) .eq. 'z') then
-      nomvar(ii:ii) = ' '
-    else if (      nomvar(ii:ii) .eq. 'U'                         &
-             .and. nomva2(ii:ii) .eq. 'V'                         &
-             .and. nomva3(ii:ii) .eq. 'W') then
-      nomvar(ii:ii) = ' '
-    else if (      nomvar(ii:ii) .eq. 'u'                         &
-             .and. nomva2(ii:ii) .eq. 'v'                         &
-             .and. nomva3(ii:ii) .eq. 'w') then
-      nomvar(ii:ii) = ' '
-    else if (      nomvar(ii:ii) .eq. '1'                         &
-             .and. nomva2(ii:ii) .eq. '2'                         &
-             .and. nomva3(ii:ii) .eq. '3') then
-      nomvar(ii:ii) = ' '
-    endif
-
-    ! If the next-to last character was removed, the last one must be shifted.
-
-    if (ii .eq. jj+1) then
-      nomvar(ii:ii) = nomvar(jj:jj)
-      nomvar(jj:jj) = ' '
-    endif
-
-  endif
-
-endif
-
-return
-
-end subroutine
-
-subroutine pstmom &
-!================
-
- ( imom   , dtcm )
-
-!===============================================================================
-! Purpose:
-! --------
-
-! Get cumulative moment from dtcmom.
-
-!-------------------------------------------------------------------------------
-! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! imom             ! i  ! <-- ! moment number                                  !
-! dtcm             ! r  ! --> ! cumulative moment                              !
-!__________________!____!_____!________________________________________________!
-
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
-!===============================================================================
-
-!===============================================================================
-! Module files
-!===============================================================================
-
-use optcal
-
-!===============================================================================
-
-implicit none
-
-! Arguments
-
-integer          imom
-double precision dtcm
-
-!===============================================================================
-
-dtcm = dtcmom(imom)
-
-return
-
-end subroutine
-
diff --git a/src/base/cs_preprocessor_data.c b/src/base/cs_preprocessor_data.c
index 0fff2bf..ad50dba 100644
--- a/src/base/cs_preprocessor_data.c
+++ b/src/base/cs_preprocessor_data.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -337,9 +337,16 @@ _set_block_ranges(cs_mesh_t          *mesh,
 {
   int i;
 
+  int min_block_size = 0;
   int rank_id = cs_glob_rank_id;
   int n_ranks = cs_glob_n_ranks;
 
+#if defined(HAVE_MPI)
+  int block_rank_step = 1;
+  cs_file_get_default_comm(&block_rank_step, &min_block_size, NULL, NULL);
+  mb->min_rank_step = block_rank_step;
+#endif
+
   /* Always build per_face_range in case of periodicity */
 
   if (mb->n_perio > 0) {
@@ -351,28 +358,28 @@ _set_block_ranges(cs_mesh_t          *mesh,
 
   mb->cell_bi = cs_block_dist_compute_sizes(rank_id,
                                             n_ranks,
-                                            0,
-                                            0,
+                                            mb->min_rank_step,
+                                            min_block_size/sizeof(cs_gnum_t),
                                             mesh->n_g_cells);
 
   mb->face_bi = cs_block_dist_compute_sizes(rank_id,
                                             n_ranks,
-                                            0,
-                                            0,
+                                            mb->min_rank_step,
+                                            min_block_size/(sizeof(cs_gnum_t)*2),
                                             mb->n_g_faces);
 
   mb->vertex_bi = cs_block_dist_compute_sizes(rank_id,
                                               n_ranks,
-                                              0,
-                                              0,
+                                              mb->min_rank_step,
+                                              min_block_size/(sizeof(cs_real_t)*3),
                                               mesh->n_g_vertices);
 
   for (i = 0; i < mb->n_perio; i++)
     mb->per_face_bi[i]
       = cs_block_dist_compute_sizes(rank_id,
                                     n_ranks,
-                                    0,
-                                    0,
+                                    mb->min_rank_step,
+                                    min_block_size/sizeof(cs_gnum_t),
                                     mb->n_g_per_face_couples[i]);
 }
 
@@ -576,7 +583,7 @@ _read_dimensions(cs_mesh_t          *mesh,
   cs_int_t  i, j;
   cs_io_sec_header_t  header;
 
-  cs_gnum_t n_elts = 0;
+  cs_gnum_t  n_elts = 0;
   int        n_gc = 0;
   int        n_gc_props_max = 0;
   int        n_groups = 0;
@@ -606,15 +613,17 @@ _read_dimensions(cs_mesh_t          *mesh,
   pp_in = cs_io_initialize(f->filename,
                            "Face-based mesh definition, R0",
                            CS_IO_MODE_READ,
-                           CS_FILE_NO_MPI_IO,
+                           CS_FILE_STDIO_SERIAL,
                            CS_IO_ECHO_NONE,
+                           MPI_INFO_NULL,
+                           MPI_COMM_NULL,
                            cs_glob_mpi_comm);
 #else
   pp_in = cs_io_initialize(f->filename,
                            "Face-based mesh definition, R0",
                            CS_IO_MODE_READ,
-                           CS_IO_ECHO_NONE,
-                           -1);
+                           CS_FILE_STDIO_SERIAL,
+                           CS_IO_ECHO_NONE);
 #endif
 
   /* Loop on read sections */
@@ -1241,6 +1250,7 @@ _read_data(int                 file_id,
            long                echo)
 {
   cs_int_t  perio_id, perio_type;
+  cs_file_access_t  method;
   cs_io_sec_header_t  header;
 
   cs_real_t  perio_matrix[3][4];
@@ -1271,18 +1281,30 @@ _read_data(int                 file_id,
   f = mr->file_info + file_id;
 
 #if defined(HAVE_MPI)
-  pp_in = cs_io_initialize(f->filename,
-                           "Face-based mesh definition, R0",
-                           CS_IO_MODE_READ,
-                           cs_glob_io_hints,
-                           echo,
-                           cs_glob_mpi_comm);
+  {
+    MPI_Info           hints;
+    MPI_Comm           block_comm, comm;
+    cs_file_get_default_access(CS_FILE_MODE_READ, &method, &hints);
+    cs_file_get_default_comm(NULL, NULL, &block_comm, &comm);
+    assert(comm == cs_glob_mpi_comm || comm == MPI_COMM_NULL);
+    pp_in = cs_io_initialize(f->filename,
+                             "Face-based mesh definition, R0",
+                             CS_IO_MODE_READ,
+                             method,
+                             echo,
+                             hints,
+                             block_comm,
+                             comm);
+  }
 #else
-  pp_in = cs_io_initialize(f->filename,
-                           "Face-based mesh definition, R0",
-                           CS_IO_MODE_READ,
-                           echo,
-                           -1);
+  {
+    cs_file_get_default_access(CS_FILE_MODE_READ, &method);
+    pp_in = cs_io_initialize(f->filename,
+                             "Face-based mesh definition, R0",
+                             CS_IO_MODE_READ,
+                             method,
+                             echo);
+  }
 #endif
 
   cs_io_set_offset(pp_in, f->offset);
@@ -1988,7 +2010,7 @@ cs_preprocessor_data_add_file(const char     *file_name,
       data_size += _align_size(strlen(group_rename[i*2+1]) + 1);
   }
 
-  /* Allocate data (reallocate mesh file info array f necesary) */
+  /* Allocate data (reallocate mesh file info array if necesary) */
 
   if (_n_max_mesh_files == 0) {
     _n_max_mesh_files = 1;
@@ -2003,7 +2025,7 @@ cs_preprocessor_data_add_file(const char     *file_name,
   f = _mesh_file_info + _n_mesh_files;
   _n_mesh_files += 1;
 
-  /* Setup base structeure fields */
+  /* Setup base structure fields */
 
   f->offset = 0;
   f->data_size = data_size;
diff --git a/src/base/cs_preprocessor_data.h b/src/base/cs_preprocessor_data.h
index 1f0e1c8..31f1524 100644
--- a/src/base/cs_preprocessor_data.h
+++ b/src/base/cs_preprocessor_data.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_prototypes.h b/src/base/cs_prototypes.h
index c3fa60e..c836002 100644
--- a/src/base/cs_prototypes.h
+++ b/src/base/cs_prototypes.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -54,24 +54,6 @@ BEGIN_C_DECLS
 
 extern void CS_PROCF (caltri, CALTRI)
 (
- const cs_int_t   *iverif   /* <-- activate elementary tests */
-);
-
-/*----------------------------------------------------------------------------
- * Close log (listing) handled by Fortran: (CLose LIsting)
- *----------------------------------------------------------------------------*/
-
-extern void CS_PROCF (csclli, CSCLLI)
-(
- void
-);
-
-/*----------------------------------------------------------------------------
- * Flush standard output.
- *----------------------------------------------------------------------------*/
-
-extern void CS_PROCF (csflsh, CSFLSH)
-(
  void
 );
 
@@ -87,32 +69,7 @@ extern void CS_PROCF (csinit, CSINIT)
 );
 
 /*----------------------------------------------------------------------------
- * Initialize Fortran log (listing) files
- *----------------------------------------------------------------------------*/
-
-extern void CS_PROCF (csopli, CSOPLI)
-(
- const cs_int_t  *irkpar,  /* <-- MPI Rank in parallel, -1 otherwise */
- const cs_int_t  *nrkpar,  /* <-- Number of MPI processes, or 1 */
- const cs_int_t  *ilogr0,  /* <-- Output of main log (listing (rank 0): */
-                           /*     0: non redirected; 1: to 'listing' file */
- const cs_int_t  *ilogrp   /* <-- Output of logs for ranks > 0: */
-                           /*     0: non redirected; 1: to 'listing_n*' files */
-                           /*     2: to '/dev/null' (suppressed) */
-);
-
-/*----------------------------------------------------------------------------
- * Print a message to standard output.
- *----------------------------------------------------------------------------*/
-
-extern void CS_PROCF (csprnt, CSPRNT)
-(
-  char       *cs_buf_print,
-  cs_int_t   *msgsize
-);
-
-/*----------------------------------------------------------------------------
- * Developper function for output of variables on a post-processing mesh
+ * Developer function for output of variables on a post-processing mesh
  *----------------------------------------------------------------------------*/
 
 extern void CS_PROCF (dvvpst, DVVPST)
@@ -143,7 +100,6 @@ extern void CS_PROCF (dvvpst, DVVPST)
  const cs_real_t  stativ[],  /* <-- cell variance statistics (Lagrangian) */
  const cs_real_t  statfb[],  /* <-- boundary face statistics (Lagrangian) */
  cs_real_t        tracel[],  /* --- work array for output cells */
- cs_real_t        trafac[],  /* --- work array for output interior faces */
  cs_real_t        trafbr[]   /* --- work array for output boundary faces */
 );
 
@@ -164,12 +120,26 @@ extern void CS_PROCF (findpt, FINDPT)
 );
 
 /*----------------------------------------------------------------------------
+ * Check necessity of extended mesh from FORTRAN options.
+ *
+ * Interface Fortran :
+ *
+ * SUBROUTINE HALTYP (IVOSET)
+ * *****************
+ *
+ * INTEGER          IVOSET      : <-- : Indicator of necessity of extended mesh
+ *----------------------------------------------------------------------------*/
+
+extern void
+CS_PROCF (haltyp, HALTYP)(const cs_int_t   *ivoset);
+
+/*----------------------------------------------------------------------------
  * Main Fortran options initialization
  *----------------------------------------------------------------------------*/
 
 extern void CS_PROCF (initi1, INITI1)
 (
- const cs_int_t  *iverif          /* <-- Activate elementary tests */
+ void
 );
 
 /*----------------------------------------------------------------------------
@@ -274,26 +244,6 @@ extern void CS_PROCF (tstvec, TSTVEC)
 );
 
 /*----------------------------------------------------------------------------
- * User override of default frequency or calculation end based output.
- *
- * Fortran interface:
- *
- * subroutine pstusn (ntmabs, ntcabs, ttcabs)
- * *****************
- *
- * integer          ntmabs      : <-- : maximum time step number
- * integer          ntcabs      : <-- : current time step number
- * double precision ttcabs      : <-- : absolute time at the current time step
- *----------------------------------------------------------------------------*/
-
-void CS_PROCF (pstusn, PSTUSN)
-(
- const cs_int_t  *ntmabs,
- const cs_int_t  *ntcabs,
- const cs_real_t *ttcabs
-);
-
-/*----------------------------------------------------------------------------
  * Indicate if the variable considered is a component of a vector or tensor
  * in the presence of periodicity of rotation
  *
@@ -346,12 +296,7 @@ void CS_PROCF (usvpst, USVPST)
  const cs_real_t  propce[],  /* <-- cell physical properties */
  const cs_real_t  propfa[],  /* <-- interior face physical properties */
  const cs_real_t  propfb[],  /* <-- boundary face physical properties */
- const cs_real_t  coefa[],   /* <-- boundary conditions array */
- const cs_real_t  coefb[],   /* <-- boundary conditions array */
- const cs_real_t  statce[],  /* <-- cell statistics (Lagrangian) */
- cs_real_t        tracel[],  /* --- work array for output cells */
- cs_real_t        trafac[],  /* --- work array for output interior faces */
- cs_real_t        trafbr[]   /* --- work array for output boundary faces */
+ const cs_real_t  statce[]   /* <-- cell statistics (Lagrangian) */
 );
 
 /*----------------------------------------------------------------------------
@@ -374,6 +319,34 @@ void CS_PROCF (normalen, normalen)
  const cs_real_t  *x              /* <-- generated random number vector */
 );
 
+/*----------------------------------------------------------------------------
+ * Initialize Lagrangian module parameters for a given zone and class
+ *
+ * parameters:
+ *   i_cz_params <-- integer parameters for this class and zone
+ *   r_cz_params <-- real parameters for this class and zone
+ *----------------------------------------------------------------------------*/
+
+void
+cs_lagr_init_zone_class_param(const cs_int_t   i_cs_params[],
+                              const cs_real_t  r_cs_params[]);
+
+/*----------------------------------------------------------------------------
+ * Define Lagrangian module parameters for a given zone and class
+ *
+ * parameters:
+ *   class_id    <-- id of given particle class
+ *   zone_id     <-- id of given boundary zone
+ *   i_cz_params <-- integer parameters for this class and zone
+ *   r_cz_params <-- real parameters for this class and zone
+ *----------------------------------------------------------------------------*/
+
+void
+cs_lagr_define_zone_class_param(cs_int_t         class_id,
+                                cs_int_t         zone_id,
+                                const cs_int_t   i_cs_params[],
+                                const cs_real_t  r_cs_params[]);
+
 /*============================================================================
  *  User function prototypes
  *============================================================================*/
@@ -396,6 +369,14 @@ void
 cs_user_join(void);
 
 /*----------------------------------------------------------------------------
+ * Tag bad cells within the mesh based on geometric criteria.
+ *----------------------------------------------------------------------------*/
+
+void
+cs_user_mesh_bad_cells_tag(cs_mesh_t             *mesh,
+                           cs_mesh_quantities_t  *mesh_quantities);
+
+/*----------------------------------------------------------------------------
  * Define mesh files to read and optional associated transformations.
  *----------------------------------------------------------------------------*/
 
@@ -439,12 +420,28 @@ void
 cs_user_mesh_save(cs_mesh_t  *mesh);
 
 /*----------------------------------------------------------------------------
- * Tag bad cells within the mesh based on geometric criteria.
+ * Set options for cutting of warped faces
+ *
+ * parameters:
+ *   mesh <-> pointer to mesh structure to smoothe
  *----------------------------------------------------------------------------*/
 
 void
-cs_user_mesh_bad_cells_tag(cs_mesh_t             *mesh,
-                           cs_mesh_quantities_t  *mesh_quantities);
+cs_user_mesh_warping(void);
+
+/*----------------------------------------------------------------------------
+ * Define advanced mesh numbering options.
+ *----------------------------------------------------------------------------*/
+
+void
+cs_user_numbering(void);
+
+/*----------------------------------------------------------------------------
+ * Define parallel IO settings.
+ *----------------------------------------------------------------------------*/
+
+void
+cs_user_parallel_io(void);
 
 /*----------------------------------------------------------------------------
  * Define advanced partitioning options.
diff --git a/src/base/cs_renumber.c b/src/base/cs_renumber.c
index 3b2ea65..3431a4b 100644
--- a/src/base/cs_renumber.c
+++ b/src/base/cs_renumber.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -42,24 +42,14 @@
 #endif
 
 /*----------------------------------------------------------------------------
- * BFT library headers
- *----------------------------------------------------------------------------*/
-
-#include <bft_mem.h>
-#include <bft_error.h>
-#include <bft_printf.h>
-
-/*----------------------------------------------------------------------------
- * FVM library headers
- *----------------------------------------------------------------------------*/
-
-#include <fvm_defs.h>
-
-/*----------------------------------------------------------------------------
  * Local headers
  *----------------------------------------------------------------------------*/
 
-#include "cs_base.h"
+#include "bft_mem.h"
+#include "bft_error.h"
+#include "bft_printf.h"
+
+#include "cs_defs.h"
 #include "cs_prototypes.h"
 #include "cs_mesh.h"
 #include "cs_mesh_quantities.h"
@@ -77,13 +67,38 @@
 BEGIN_C_DECLS
 
 /*=============================================================================
+ * Additional doxygen documentation
+ *============================================================================*/
+
+/*!
+  \file cs_renumber.c
+        Optional mesh renumbering.
+
+  \enum cs_renumber_i_faces_type_t
+
+  \brief Interior faces renumbering algorithm types
+
+  \var CS_RENUMBER_I_FACES_BLOCK
+       No shared cell in block.
+       This should produce blocks of similar (prescribed) size across thread
+       groups.
+  \var CS_RENUMBER_I_FACES_MULTIPASS
+       Use multipass face numbering.
+       This should produce a smaller number of blocks, with a diminishing
+       number of faces per thread group.
+
+  \var CS_RENUMBER_I_FACES_NONE
+       No interior face numbering.
+*/
+
+/*=============================================================================
  * Local Macro Definitions
  *============================================================================*/
 
 #define CS_RENUMBER_N_SUBS  5  /* Number of categories for histograms */
 
 /*=============================================================================
- * Local Structure Definitions
+ * Local Type Definitions
  *============================================================================*/
 
 /* CSR (Compressed Sparse Row) graph representation */
@@ -109,185 +124,16 @@ typedef struct {
  *  Global variables
  *============================================================================*/
 
-/*============================================================================
- * Private function definitions
- *============================================================================*/
-
-/*----------------------------------------------------------------------------
- * Redistribute scalar values in case of renubering
- *
- * This is the case when the mesh is read in the obsolete 'slc' format.
- *
- * parameters:
- *   n_elts   <--  Number of elements
- *   renum    <--  Pointer to renumbering array (new -> old, 1 to n)
- *   val      <->  Pointer to array of vector values
- *   tmp_val  <->  Working array (size n_elts)
- *----------------------------------------------------------------------------*/
-
-static void
-_update_elt_scalar(cs_int_t         n_elts,
-                   const cs_int_t  *renum,
-                   cs_real_t       *val,
-                   cs_real_t       *tmp_val)
-{
-  cs_int_t  elt_id, tmp_elt_id;
-
-  for (elt_id = 0; elt_id < n_elts; elt_id++) {
-    tmp_elt_id = renum[elt_id] - 1;
-    tmp_val[elt_id] = val[tmp_elt_id];
-  }
-
-  memcpy(val, tmp_val, n_elts*sizeof(cs_real_t));
-}
-
-/*----------------------------------------------------------------------------
- * Redistribute vector values in case of renubering
- *
- * This is the case when the mesh is read in the obsolete 'slc' format.
- *
- * parameters:
- *   n_elts   <--  Number of elements
- *   renum    <--  Pointer to renumbering array (new -> old, 1 to n)
- *   val      <->  Pointer to array of vector values
- *   tmp_val  <->  Working array (size n_elts)
- *----------------------------------------------------------------------------*/
-
-static void
-_update_elt_vector(cs_int_t         n_elts,
-                   const cs_int_t  *renum,
-                   cs_real_t       *val,
-                   cs_real_t       *tmp_val)
-{
-  int  dim_id;
-  cs_int_t  elt_id, tmp_elt_id;
-
-  for (elt_id = 0; elt_id < n_elts; elt_id++) {
-    for (dim_id = 0; dim_id < 3; dim_id++) {
-      tmp_elt_id = renum[elt_id] - 1;
-      tmp_val[elt_id*3 + dim_id] = val[tmp_elt_id*3 + dim_id];
-    }
-  }
-
-  memcpy(val, tmp_val, n_elts*3*sizeof(cs_real_t));
-}
-
-/*----------------------------------------------------------------------------
- * Update cell quantities in case they were built before renumbering.
- *
- * This is the case when the mesh is read in the obsolete 'slc' format.
- *
- * parameters:
- *   mesh            <-> Pointer to global mesh structure
- *   mesh_quantities <-> Pointer to global mesh quantities structure
- *   renum           <-- Cells renumbering array (new -> old)
- *----------------------------------------------------------------------------*/
-
-static void
-_update_cell_quantities(cs_mesh_t             *mesh,
-                        cs_mesh_quantities_t  *mesh_quantities,
-                        const cs_int_t        *renum)
-{
-  cs_real_t  *tmp_val = NULL;
-
-  if (mesh == NULL && mesh_quantities == NULL)
-    return;
-
-  /* Allocate Work arrays */
-
-  BFT_MALLOC(tmp_val, mesh->n_cells*3, cs_real_t);
-
-  /* Cells */
-
-  if (renum != NULL) {
-
-    if (mesh_quantities->cell_cen != NULL)
-      _update_elt_vector(mesh->n_cells,
-                         renum,
-                         mesh_quantities->cell_cen,
-                         tmp_val);
-
-    if (mesh_quantities->cell_vol != NULL)
-      _update_elt_scalar(mesh->n_cells,
-                         renum,
-                         mesh_quantities->cell_vol,
-                         tmp_val);
-
-  }
-
-  /* Free Work array */
-
-  BFT_FREE(tmp_val);
-}
-
-/*----------------------------------------------------------------------------
- * Update face quantities in case they were build before renumbering.
- *
- * This is the case when the mesh is read in the obsolete 'slc' format.
- *
- * parameters:
- *   mesh            <-> Pointer to global mesh structure
- *   mesh_quantities <-> Pointer to global mesh quantities structure
- *   renum_i         <-- Interior faces renumbering array (new -> old)
- *   renum_b         <-- Boundary faces renumbering array (new -> old)
- *----------------------------------------------------------------------------*/
-
-static void
-_update_face_quantities(cs_mesh_t             *mesh,
-                        cs_mesh_quantities_t  *mesh_quantities,
-                        const cs_int_t        *renum_i,
-                        const cs_int_t        *renum_b)
-{
-  cs_real_t  *tmp_val = NULL;
-  cs_int_t  n_val_max = CS_MAX(mesh->n_i_faces, mesh->n_b_faces) * 3;
-
-  if (mesh == NULL && mesh_quantities == NULL)
-    return;
-
-  /* Allocate Work arrays */
-
-  BFT_MALLOC(tmp_val, n_val_max, cs_real_t);
-
-  /* Interior faces */
-
-  if (renum_i != NULL) {
-
-    if (mesh_quantities->i_face_normal != NULL)
-      _update_elt_vector(mesh->n_i_faces,
-                         renum_i,
-                         mesh_quantities->i_face_normal,
-                         tmp_val);
-
-    if (mesh_quantities->i_face_cog != NULL)
-      _update_elt_vector(mesh->n_i_faces,
-                         renum_i,
-                         mesh_quantities->i_face_cog,
-                         tmp_val);
-
-  }
-
-  /* Boundary Faces */
-
-  if (renum_b != NULL) {
-
-    if (mesh_quantities->b_face_normal != NULL)
-      _update_elt_vector(mesh->n_b_faces,
-                         renum_b,
-                         mesh_quantities->b_face_normal,
-                         tmp_val);
+int _cs_renumber_n_threads = 0;
 
-    if (mesh_quantities->b_face_cog != NULL)
-      _update_elt_vector(mesh->n_b_faces,
-                         renum_b,
-                         mesh_quantities->b_face_cog,
-                         tmp_val);
+cs_lnum_t  _min_i_subset_size = 64;
+cs_lnum_t  _min_b_subset_size = 64;
 
-  }
-
-  /* Free Work arrays */
+cs_renumber_i_faces_type_t _i_faces_algorithm = CS_RENUMBER_I_FACES_MULTIPASS;
 
-  BFT_FREE(tmp_val);
-}
+/*============================================================================
+ * Private function definitions
+ *============================================================================*/
 
 /*----------------------------------------------------------------------------
  * Redistribute family (group class) ids in case of renubering
@@ -340,12 +186,12 @@ _update_global_num(size_t             n_elts,
 
   if (_global_num == NULL) {
 
-      BFT_MALLOC(_global_num, n_elts, cs_gnum_t);
+    BFT_MALLOC(_global_num, n_elts, cs_gnum_t);
 
-      for (i = 0; i < n_elts; i++)
-        _global_num[i] = init_num[i];
+    for (i = 0; i < n_elts; i++)
+      _global_num[i] = init_num[i];
 
-      *global_num = _global_num;
+    *global_num = _global_num;
   }
 
   else {
@@ -367,13 +213,11 @@ _update_global_num(size_t             n_elts,
  *
  * parameters:
  *   mesh            <-> Pointer to global mesh structure
- *   mesh_quantities <-> Pointer to global mesh quantities structure
  *   renum           <-- Cells renumbering array (new -> old)
  *----------------------------------------------------------------------------*/
 
 static void
 _cs_renumber_update_cells(cs_mesh_t             *mesh,
-                          cs_mesh_quantities_t  *mesh_quantities,
                           const cs_int_t        *renum)
 {
   cs_int_t  ii, jj, kk, face_id, n_vis, start_id, start_id_old;
@@ -478,10 +322,6 @@ _cs_renumber_update_cells(cs_mesh_t             *mesh,
 
   _update_global_num(n_cells, renum, &(mesh->global_cell_num));
 
-  /* Update cell quantities if present */
-
-  _update_cell_quantities(mesh, mesh_quantities, renum);
-
   /* Update parent cell numbers for post-processing meshes
      that may already have been built; Post-processing meshes
      built after renumbering will have correct parent numbers */
@@ -544,14 +384,12 @@ _update_face_vertices(cs_int_t         n_faces,
  *
  * parameters:
  *   mesh            <-> Pointer to global mesh structure
- *   mesh_quantities <-> Pointer to global mesh quantities structure
  *   renum_i         <-- Interior faces renumbering array (new -> old)
  *   renum_b         <-- Boundary faces renumbering array (new -> old)
  *----------------------------------------------------------------------------*/
 
 static void
 _cs_renumber_update_faces(cs_mesh_t             *mesh,
-                          cs_mesh_quantities_t  *mesh_quantities,
                           const cs_lnum_t       *renum_i,
                           const cs_lnum_t       *renum_b)
 {
@@ -629,13 +467,6 @@ _cs_renumber_update_faces(cs_mesh_t             *mesh,
     _update_global_num(n_b_faces, renum_b, &(mesh->global_b_face_num));
   }
 
-  /* Update associated face quantities if present */
-
-  _update_face_quantities(mesh,
-                          mesh_quantities,
-                          renum_i,
-                          renum_b);
-
   /* Update parent face numbers for post-processing meshes
      that may already have been built; Post-processing meshes
      built after renumbering will have correct parent numbers */
@@ -654,13 +485,31 @@ _cs_renumber_update_faces(cs_mesh_t             *mesh,
  *----------------------------------------------------------------------------*/
 
 static void
-_compute_local_minmax(cs_lnum_t        n_vals,
-                      const cs_lnum_t  var[],
-                      cs_lnum_t       *min,
-                      cs_lnum_t       *max)
+_compute_local_minmax_gnum(cs_lnum_t        n_vals,
+                           const cs_gnum_t  var[],
+                           cs_gnum_t       *min,
+                           cs_gnum_t       *max)
+{
+  cs_lnum_t  i;
+  cs_gnum_t  _min = var[0], _max = var[0];
+
+  for (i = 1; i < n_vals; i++) {
+    _min = CS_MIN(_min, var[i]);
+    _max = CS_MAX(_max, var[i]);
+  }
+
+  if (min != NULL)  *min = _min;
+  if (max != NULL)  *max = _max;
+}
+
+static void
+_compute_local_minmax_double(cs_lnum_t        n_vals,
+                             const double     var[],
+                             double          *min,
+                             double          *max)
 {
   cs_lnum_t  i;
-  cs_lnum_t  _min = var[0], _max = var[0];
+  double  _min = var[0], _max = var[0];
 
   for (i = 1; i < n_vals; i++) {
     _min = CS_MIN(_min, var[i]);
@@ -672,7 +521,7 @@ _compute_local_minmax(cs_lnum_t        n_vals,
 }
 
 /*----------------------------------------------------------------------------
- * Display the distribution of values of a integer vector.
+ * Display the distribution of values of a vector.
  *
  * parameters:
  *   n_vals    <-- local number of elements
@@ -680,14 +529,92 @@ _compute_local_minmax(cs_lnum_t        n_vals,
  *----------------------------------------------------------------------------*/
 
 static void
-_display_histograms(cs_lnum_t         n_vals,
-                    const cs_lnum_t   var[])
+_display_histograms_gnum(int               n_vals,
+                         const cs_gnum_t   var[])
+{
+  cs_gnum_t i, j, k;
+  cs_gnum_t val_max, val_min;
+  double step;
+
+  cs_gnum_t count[CS_RENUMBER_N_SUBS];
+  cs_gnum_t n_steps = CS_RENUMBER_N_SUBS;
+
+  /* Compute local min and max */
+
+  if (n_vals == 0) {
+    bft_printf(_("    no value\n"));
+    return;
+  }
+
+  val_max = var[0];
+  val_min = var[0];
+  _compute_local_minmax_gnum(n_vals, var, &val_min, &val_max);
+
+  bft_printf(_("    minimum value =         %10llu\n"),
+             (unsigned long long)val_min);
+  bft_printf(_("    maximum value =         %10llu\n\n"),
+             (unsigned long long)val_max);
+
+  /* Define axis subdivisions */
+
+  for (j = 0; j < n_steps; j++)
+    count[j] = 0;
+
+  if (val_max - val_min > 0) {
+
+    if (val_max-val_min < n_steps)
+      n_steps = CS_MAX(1, floor(val_max-val_min));
+
+    step = (double)(val_max - val_min) / n_steps;
+
+    /* Loop on values */
+
+    for (i = 0; i < (cs_gnum_t)n_vals; i++) {
+
+      /* Associated subdivision */
+
+      for (j = 0, k = 1; k < n_steps; j++, k++) {
+        if (var[i] < val_min + k*step)
+          break;
+      }
+      count[j] += 1;
+
+    }
+
+    for (i = 0, j = 1; i < n_steps - 1; i++, j++)
+      bft_printf("    %3llu : [ %10llu ; %10llu [ = %10llu\n",
+                 (unsigned long long)(i+1),
+                 (unsigned long long)(val_min + i*step),
+                 (unsigned long long)(val_min + j*step),
+                 (unsigned long long)(count[i]));
+
+    bft_printf("    %3llu : [ %10llu ; %10llu ] = %10llu\n",
+               (unsigned long long)n_steps,
+               (unsigned long long)(val_min + (n_steps - 1)*step),
+               (unsigned long long)val_max,
+               (unsigned long long)(count[n_steps - 1]));
+
+  }
+
+  else { /* if (val_max == val_min) */
+    bft_printf("    %3d : [ %10llu ; %10llu ] = %10llu\n",
+               1, (unsigned long long)(val_min),
+               (unsigned long long)val_max,
+               (unsigned long long)n_vals);
+  }
+
+}
+
+static void
+_display_histograms_double(int           n_vals,
+                           const double  var[])
 {
-  cs_lnum_t  i, j, k, val_max, val_min;
+  cs_gnum_t i, j, k;
+  double val_max, val_min;
   double step;
 
-  cs_lnum_t count[CS_RENUMBER_N_SUBS];
-  cs_lnum_t n_steps = CS_RENUMBER_N_SUBS;
+  cs_gnum_t count[CS_RENUMBER_N_SUBS];
+  cs_gnum_t n_steps = CS_RENUMBER_N_SUBS;
 
   /* Compute local min and max */
 
@@ -698,10 +625,10 @@ _display_histograms(cs_lnum_t         n_vals,
 
   val_max = var[0];
   val_min = var[0];
-  _compute_local_minmax(n_vals, var, &val_min, &val_max);
+  _compute_local_minmax_double(n_vals, var, &val_min, &val_max);
 
-  bft_printf(_("    minimum value =         %10d\n"), (int)val_min);
-  bft_printf(_("    maximum value =         %10d\n\n"), (int)val_max);
+  bft_printf(_("    minimum value =         %10.5e\n"), val_min);
+  bft_printf(_("    maximum value =         %10.5e\n\n"), val_max);
 
   /* Define axis subdivisions */
 
@@ -717,7 +644,7 @@ _display_histograms(cs_lnum_t         n_vals,
 
     /* Loop on values */
 
-    for (i = 0; i < n_vals; i++) {
+    for (i = 0; i < (cs_gnum_t)n_vals; i++) {
 
       /* Associated subdivision */
 
@@ -730,23 +657,23 @@ _display_histograms(cs_lnum_t         n_vals,
     }
 
     for (i = 0, j = 1; i < n_steps - 1; i++, j++)
-      bft_printf("    %3d : [ %10d ; %10d [ = %10d\n",
-                 i+1,
-                 (int)(val_min + i*step),
-                 (int)(val_min + j*step),
-                 (int)(count[i]));
-
-    bft_printf("    %3d : [ %10d ; %10d ] = %10d\n",
-               n_steps,
-               (int)(val_min + (n_steps - 1)*step),
-               (int)val_max,
-               (int)(count[n_steps - 1]));
+      bft_printf("    %3d : [ %10.5e ; %10.5e [ = %10llu\n",
+                 (int)(i+1),
+                 val_min + i*step, val_min + j*step,
+                 (unsigned long long)(count[i]));
+
+    bft_printf("    %3d : [ %10.5e ; %10.5e ] = %10llu\n",
+               (int)n_steps,
+               val_min + (n_steps - 1)*step,
+               val_max,
+               (unsigned long long)(count[n_steps - 1]));
 
   }
 
   else { /* if (val_max == val_min) */
-    bft_printf("    %3d : [ %10d ; %10d ] = %10d\n",
-               1, (int)(val_min), (int)val_max, (int)n_vals);
+    bft_printf("    %3d : [ %10.5e ; %10.5e ] = %10llu\n",
+               1, val_min, val_max,
+               (unsigned long long)n_vals);
   }
 
 }
@@ -758,12 +685,10 @@ _display_histograms(cs_lnum_t         n_vals,
  *
  * parameters:
  *   mesh            <->  Pointer to global mesh structure
- *   mesh_quantities <->  Pointer to global mesh quantities structure
  *----------------------------------------------------------------------------*/
 
 static void
-_renumber_for_threads_ibm(cs_mesh_t             *mesh,
-                          cs_mesh_quantities_t  *mesh_quantities)
+_renumber_for_threads_ibm(cs_mesh_t  *mesh)
 {
 }
 
@@ -1172,82 +1097,709 @@ _thread_bounds_by_group_size(cs_lnum_t   n_faces,
 }
 
 /*----------------------------------------------------------------------------
- * Compute renumbering of faces using groups in which no two faces share
- * a cell.
+ * Pre-assign faces to threads of a given group for the multipass
+ * algorithm, so as to improve load balance.
  *
  * parameters:
- *   mesh           <-> pointer to global mesh structure
- *   n_i_threads    <-- number of threads required for interior faces
- *   max_group_size <-- target size for groups
- *   group_size     <-- target group size
- *   renum_i        <-- interior faces renumbering array (new -> old)
- *   n_i_groups     --> number of groups of interior faces
- *   i_group_index  --> group/thread index
- *
- * returns:
- *   0 on success, -1 otherwise
-  *----------------------------------------------------------------------------*/
+ *   n_i_threads     <-- number of threads required for interior faces
+ *   n_g_i_threads   <-- number of threads active for interior faces for
+ *                       this group
+ *   g_id            <-- id of current threads group
+ *   faces_list_size <-- size of list of faces to handle
+ *   faces_list      <-- list of faces to handle, in lexicographical order
+ *   l_face_cells    <-- face->cells connectivity,
+ *                       with l_face_cells[i][0] < l_face_cells[i][0]
+ *   f_t_id          <-> thread ids associated with interior faces
+ *                       (local thread_id + g_id*n_ithreads, or -1 if
+ *                       not determined yet)
+ *   n_t_faces       --> number of faces associated with a given thread
+ *   t_face_last     --> last face list if for a given thread
+ *   t_cell_index    <-- index of starting and past-the end cell ids for
+ *                       a given thread
+ *----------------------------------------------------------------------------*/
 
-static int
-_renum_i_faces_no_share_cell_in_block(cs_mesh_t    *mesh,
-                                      int           n_i_threads,
-                                      int           max_group_size,
-                                      cs_lnum_t     renum_i[],
-                                      cs_lnum_t    *n_i_groups,
-                                      cs_lnum_t   **i_group_index)
+static void
+_renum_face_multipass_assign(int                         n_i_threads,
+                             int                         n_g_i_threads,
+                             int                         g_id,
+                             cs_lnum_t                   faces_list_size,
+                             const cs_lnum_t   *restrict faces_list,
+                             const cs_lnum_2_t *restrict l_face_cells,
+                             int               *restrict f_t_id,
+                             cs_lnum_t         *restrict n_t_faces,
+                             cs_lnum_t         *restrict t_face_last,
+                             const cs_lnum_t   *restrict t_cell_index)
 {
-  cs_lnum_t  *i_group_size = NULL;
+  int t_id;
+  cs_lnum_t fl_id, f_id, c_id_0, c_id_1;
 
-  int retval = 0;
+  for (t_id = 0; t_id < n_g_i_threads; t_id++) {
+    n_t_faces[t_id] = 0;
+    t_face_last[t_id] = faces_list_size;
+  }
 
-  _independent_face_groups(max_group_size,
-                           mesh->n_cells_with_ghosts,
-                           mesh->n_i_faces,
-                           mesh->i_face_cells,
-                           renum_i,
-                           n_i_groups,
-                           &i_group_size);
+  t_id = 0;
 
-  BFT_MALLOC(*i_group_index, n_i_threads*(*n_i_groups)*2, cs_lnum_t);
+  for (fl_id = 0; fl_id < faces_list_size; fl_id++) {
 
-  retval = _thread_bounds_by_group_size(mesh->n_i_faces,
-                                        *n_i_groups,
-                                        n_i_threads,
-                                        i_group_size,
-                                        *i_group_index);
+    f_id = faces_list[fl_id];
 
-  BFT_FREE(i_group_size);
+    c_id_0 = l_face_cells[f_id][0];
+    c_id_1 = l_face_cells[f_id][1];
 
-  return retval;
+    /* determine thread possibly associated to this face */
+
+    while (c_id_0 >= t_cell_index[t_id+1])
+      t_id += 1;
+
+    assert(t_id <= n_g_i_threads);
+
+    if (   c_id_0 >= t_cell_index[t_id]
+        && c_id_1 < t_cell_index[t_id+1]) {
+      f_t_id[f_id] = t_id + g_id*n_i_threads;
+      n_t_faces[t_id] += 1;
+      t_face_last[t_id] = fl_id;
+    }
+    else
+      f_t_id[f_id] = -1;
+
+  }
 }
 
 /*----------------------------------------------------------------------------
- * Compute renumbering of boundary faces for threads.
- *
- * As boundary faces belong to a single cell, boundary faces are
- * lexicographically ordered by their matching cell id, and subsets
- * of "almost" equal size are built, adjusted so that all boundary faces
- * sharing a cell are in the same subset.
+ * Estimate unbalance between threads of a given group for the multipass
+ * algorithm.
  *
- * Usign this algorithm, a single group of subsets is required.
+ * Unbalance is considered to be: (max/mean - 1)
  *
  * parameters:
- *   mesh            <-> pointer to global mesh structure
- *   n_b_threads     <-- number of threads required for boundary faces
- *   min_subset_size <-- minimum size of subset associated to a thread
- *   renum_b         <-- interior faces renumbering array (new -> old)
- *   n_b_groups      --> number of groups of boundary faces
- *   b_group_index   --> group/thread index
+ *   n_i_threads     <-- number of threads required for interior faces
+ *   n_t_faces       <-- number of faces associated with a given thread
  *
  * returns:
- *   0 on success, -1 otherwise
-  *----------------------------------------------------------------------------*/
+ *   estimated unbalance for this group
+ *----------------------------------------------------------------------------*/
 
-static int
-_renum_b_faces_no_share_cell_across_thread(cs_mesh_t   *mesh,
-                                           int          n_b_threads,
-                                           cs_lnum_t    min_subset_size,
-                                           cs_lnum_t    renum_b[],
+static double
+_renum_face_multipass_g_unbalance(int               n_i_threads,
+                                  const cs_lnum_t  *n_t_faces)
+{
+  int t_id;
+  double n_t_faces_mean, imbalance;
+
+  cs_lnum_t n_t_faces_sum = 0;
+  cs_lnum_t n_t_faces_max = 0;
+
+  for (t_id = 0; t_id < n_i_threads; t_id++) {
+    n_t_faces_sum += n_t_faces[t_id];
+    if (n_t_faces[t_id] > n_t_faces_max)
+      n_t_faces_max = n_t_faces[t_id];
+  }
+
+  n_t_faces_mean = (double)n_t_faces_sum / n_i_threads;
+
+  imbalance = (n_t_faces_max / n_t_faces_mean) - 1.0;
+
+  return imbalance;
+}
+
+/*----------------------------------------------------------------------------
+ * Redistribute faces between threads of a given group for the multipass
+ * algorithm, so as to improve load balance.
+ *
+ * parameters:
+ *   n_i_threads     <-- number of threads required for interior faces
+ *   n_g_i_threads   <-- number of threads active for interior faces for
+ *                       this group
+ *   g_id            <-- id of current threads group
+ *   relax           <-- relaxation factor
+ *   faces_list_size <-- size of list of faces to handle
+ *   faces_list      <-- list of faces to handle, in lexicographical order
+ *   l_face_cells    <-- face->cells connectivity,
+ *                       with l_face_cells[i][0] < l_face_cells[i][0]
+ *   f_t_id          <-> thread ids associated with interior faces
+ *                       (local thread_id + g_id*n_ithreads, or -1 if
+ *                       not determined yet)
+ *   n_t_faces       <-> number of faces associated with a given thread
+ *   t_face_last     <-- last face list if for a given thread
+ *   t_cell_index    <-> index of starting and past-the end cell ids for
+ *                       a given thread
+ *----------------------------------------------------------------------------*/
+
+static void
+_renum_face_multipass_redistribute(int                         n_i_threads,
+                                   int                         n_g_i_threads,
+                                   int                         g_id,
+                                   double                      relax,
+                                   cs_lnum_t                   faces_list_size,
+                                   const cs_lnum_t   *restrict faces_list,
+                                   const cs_lnum_2_t *restrict l_face_cells,
+                                   int               *restrict f_t_id,
+                                   cs_lnum_t         *restrict n_t_faces,
+                                   cs_lnum_t         *restrict t_face_last,
+                                   cs_lnum_t         *restrict t_cell_index)
+{
+  int t_id, t_id1;
+  double unbalance[2];
+  double n_t_faces_mean = 0.0;
+
+  cs_lnum_t *t_cell_index_prev = NULL;
+
+  if (n_g_i_threads < 2)
+    return;
+
+  /* Save previous cell index to allow reversal */
+
+  BFT_MALLOC(t_cell_index_prev, n_g_i_threads+1, cs_lnum_t);
+  memcpy(t_cell_index_prev,
+         t_cell_index,
+         (n_g_i_threads+1)*sizeof(cs_lnum_t));
+
+  /* Estimate initial imbalance */
+
+  unbalance[0] = _renum_face_multipass_g_unbalance(n_g_i_threads,
+                                                   n_t_faces);
+
+  /* Now ty to improve balancing */
+
+  for (t_id = 0; t_id < n_g_i_threads; t_id++)
+    n_t_faces_mean += n_t_faces[t_id];
+
+  n_t_faces_mean /= n_g_i_threads;
+
+  for (t_id = 0; t_id < n_g_i_threads - 1; t_id++) {
+
+    t_id1 = t_id+1;
+
+    cs_lnum_t t0_c_start = t_cell_index[t_id];
+    cs_lnum_t t1_c_start = t_cell_index[t_id1];
+    cs_lnum_t t1_c_end = t_cell_index[t_id1+1];
+
+    cs_lnum_t n_t_faces_target = n_t_faces_mean; /* double to int */
+    cs_lnum_t n_t_faces_move = n_t_faces[t_id] - n_t_faces_target;
+
+    cs_lnum_t fl_id_end = t_face_last[t_id];
+
+    n_t_faces_move *= relax;
+
+    /* If t_id has too many edges, try to shift thread boundary back */
+
+    if (n_t_faces_move > 0) {
+
+      int f_t_id0 = t_id + g_id*n_i_threads;
+
+      for (fl_id_end = t_face_last[t_id] - 1;
+           (    fl_id_end > -1
+             && l_face_cells[faces_list[fl_id_end]][0] >= t0_c_start
+             && n_t_faces_move > 0);
+           fl_id_end--) {
+        if (f_t_id[faces_list[fl_id_end]] == f_t_id0)
+          n_t_faces_move -= 1;
+      }
+
+      while (   fl_id_end < t_face_last[t_id]
+             && (   l_face_cells[faces_list[fl_id_end+1]][0]
+                 == l_face_cells[faces_list[fl_id_end]][0]))
+        fl_id_end++;
+
+      t_cell_index[t_id1] = l_face_cells[faces_list[fl_id_end]][0] + 1;
+      if (t_cell_index[t_id1] > t1_c_start)
+        t_cell_index[t_id1] = t1_c_start;
+
+      t1_c_start = t_cell_index[t_id1];
+
+    }
+
+    /* If t_id has too few edges, try to shift thread boundary forward. */
+
+    else if (n_t_faces_move < 0) {
+
+      /* We assume the number of faces "removed" from the following
+         thread is close to the number that will be gained by the
+         current thread. */
+
+      int f_t_id1 = t_id1 + g_id*n_i_threads;
+
+      for (fl_id_end = t_face_last[t_id];
+            (   fl_id_end <= t_face_last[t_id1]
+             && l_face_cells[faces_list[fl_id_end]][0] <= t1_c_end
+             && n_t_faces_move < 0);
+           fl_id_end++) {
+        if (f_t_id[faces_list[fl_id_end]] == f_t_id1)
+          n_t_faces_move += 1;
+      }
+
+      while (   fl_id_end >= t_face_last[t_id]
+             && fl_id_end > 0
+             && (   l_face_cells[faces_list[fl_id_end]][0]
+                 == l_face_cells[faces_list[fl_id_end-1]][0]))
+        fl_id_end--;
+
+      t_cell_index[t_id1] = l_face_cells[faces_list[fl_id_end]][0];
+      if (t_cell_index[t_id1] < t0_c_start)
+        t_cell_index[t_id1] = t0_c_start;
+
+      t1_c_start = t_cell_index[t_id1];
+
+    }
+
+  }
+
+  /* Now reassign threads to faces */
+
+  _renum_face_multipass_assign(n_i_threads,
+                               n_g_i_threads,
+                               g_id,
+                               faces_list_size,
+                               faces_list,
+                               l_face_cells,
+                               f_t_id,
+                               n_t_faces,
+                               t_face_last,
+                               t_cell_index);
+
+  unbalance[1] = _renum_face_multipass_g_unbalance(n_g_i_threads,
+                                                   n_t_faces);
+
+  /* If redistribution has degraded balancing (probably due to a too
+     high relaxation factor value) , revert to initial distribution. */
+
+  if (unbalance[1] > unbalance[0]) {
+
+    memcpy(t_cell_index,
+           t_cell_index_prev,
+           (n_g_i_threads+1)*sizeof(cs_lnum_t));
+
+    _renum_face_multipass_assign(n_i_threads,
+                                 n_g_i_threads,
+                                 g_id,
+                                 faces_list_size,
+                                 faces_list,
+                                 l_face_cells,
+                                 f_t_id,
+                                 n_t_faces,
+                                 t_face_last,
+                                 t_cell_index);
+
+  }
+
+  BFT_FREE(t_cell_index_prev);
+}
+
+/*----------------------------------------------------------------------------
+ * Update local face->cells connnectivity for multiple pass algorithm.
+ *
+ * Cells are marked and locally renumbered, so that only cells adjacent
+ * to faces not yet assigned to a thread group are considered.
+ *
+ * parameters:
+ *   n_f_cells_prev  <-- input number of cells adjacent to remaining faces
+ *   faces_list_size <-- size of remaining faces to handle
+ *   faces_list      <-- list of faces to handle, in lexicographical order
+ *   l_face_cells    <-> face->cells connectivity,
+ *                       with l_face_cells[i][0] < l_face_cells[i][0]
+ *
+ * returns:
+ *   new number of cells adjacent to remaining faces
+ *----------------------------------------------------------------------------*/
+
+static cs_lnum_t
+_renum_face_multipass_remaining(cs_lnum_t                   n_f_cells_prev,
+                                cs_lnum_t                   faces_list_size,
+                                const cs_lnum_t   *restrict faces_list,
+                                cs_lnum_2_t       *restrict l_face_cells)
+{
+  cs_lnum_t  fl_id, f_id, c_id_0, c_id_1;
+  cs_lnum_t  n_f_cells_new = 0;
+  cs_lnum_t *new_cell_id;
+
+  BFT_MALLOC(new_cell_id, n_f_cells_prev, cs_lnum_t);
+
+  for (c_id_0 = 0; c_id_0 < n_f_cells_prev; c_id_0++)
+    new_cell_id[c_id_0] = -1;
+
+  for (fl_id = 0; fl_id < faces_list_size; fl_id++) {
+
+    f_id = faces_list[fl_id];
+
+    c_id_0 = l_face_cells[f_id][0];
+    c_id_1 = l_face_cells[f_id][1];
+
+    if (new_cell_id[c_id_0] < 0)
+      new_cell_id[c_id_0] = n_f_cells_new++;
+    if (new_cell_id[c_id_1] < 0)
+      new_cell_id[c_id_1] = n_f_cells_new++;
+
+    if (new_cell_id[c_id_0] < new_cell_id[c_id_1]) {
+      l_face_cells[f_id][0] = new_cell_id[c_id_0];
+      l_face_cells[f_id][1] = new_cell_id[c_id_1];
+    }
+    else {
+      l_face_cells[f_id][0] = new_cell_id[c_id_1];
+      l_face_cells[f_id][1] = new_cell_id[c_id_0];
+    }
+
+  }
+
+  BFT_FREE(new_cell_id);
+
+  return n_f_cells_new;
+}
+
+/*----------------------------------------------------------------------------
+ * Build groups including independent faces, using multiple pass algorithm
+ *
+ * Note: this function tries to optimize load balance between threads of
+ *       a same group. It may be better to ensure that cells adjacent to
+ *       faces of a same thread for a given group do not belong to a same
+ *       cache line. This is not easy, so simply enforcing a minimum
+ *       subset size for threads may be the simples approach.
+ *
+ * parameters:
+ *   mesh           <-> pointer to global mesh structure
+ *   n_i_threads    <-- number of threads required for interior faces
+ *   group_size     <-- target group size
+ *   renum_i        --> interior faces renumbering array (new -> old, 1-based)
+ *   n_groups       --> number of groups of graph edges (interior faces)
+ *   group_index    --> group/thread index
+ *
+ * returns:
+ *   0 on success, -1 otherwise
+ *----------------------------------------------------------------------------*/
+
+static int
+_renum_face_multipass(cs_mesh_t    *mesh,
+                      int           n_i_threads,
+                      cs_lnum_t     renum_i[],
+                      cs_lnum_t    *n_groups,
+                      cs_lnum_t   **group_index)
+{
+  int g_id, t_id;
+  cs_lnum_t fl_id, f_id, c_id_0, c_id_1;
+
+  cs_lnum_t n_f_cells = mesh->n_cells_with_ghosts;
+  const cs_lnum_t n_faces = mesh->n_i_faces;
+  const cs_lnum_2_t *restrict i_face_cells
+    = (const cs_lnum_2_t *restrict)mesh->i_face_cells;
+
+  double redistribute_relaxation_factor = 0.5;
+
+  cs_lnum_t faces_list_size = n_faces, faces_list_size_new = 0;
+
+  cs_lnum_t   _n_groups = 0;
+  cs_lnum_t  *_group_index = NULL;
+
+  cs_lnum_t *restrict faces_keys = NULL;
+  cs_lnum_t *restrict faces_list = NULL;
+  cs_lnum_2_t *restrict l_face_cells = NULL;
+  cs_lnum_t *n_t_faces = NULL;
+  cs_lnum_t *t_face_last = NULL;
+  cs_lnum_t *t_cell_index = NULL;
+  int *f_t_id = NULL;
+
+  if (faces_list_size <= _min_i_subset_size)
+    return -1;
+
+  /* Initialization */
+
+  BFT_MALLOC(faces_list, n_faces, cs_lnum_t);
+  BFT_MALLOC(l_face_cells, n_faces, cs_lnum_2_t);
+  BFT_MALLOC(n_t_faces, n_i_threads, cs_lnum_t);
+  BFT_MALLOC(t_face_last, n_i_threads, cs_lnum_t);
+  BFT_MALLOC(t_cell_index, n_i_threads + 1, cs_lnum_t);
+  BFT_MALLOC(f_t_id, n_faces, int);
+
+  /* Build lexical ordering of faces */
+
+# pragma omp parallel for private(c_id_0, c_id_1)
+  for (f_id = 0; f_id < n_faces; f_id++) {
+    c_id_0 = i_face_cells[f_id][0] - 1;
+    c_id_1 = i_face_cells[f_id][1] - 1;
+    if (c_id_0 < c_id_1) {
+      l_face_cells[f_id][0] = c_id_0;
+      l_face_cells[f_id][1] = c_id_1;
+    }
+    else {
+      l_face_cells[f_id][0] = c_id_1;
+      l_face_cells[f_id][1] = c_id_0;
+    }
+    f_t_id[f_id] = -1;
+  }
+
+  cs_order_lnum_allocated_s(NULL,
+                            (cs_lnum_t *)l_face_cells,
+                            2,
+                            faces_list,
+                            n_faces);
+
+  /* Add groups as required */
+
+  for (g_id = 0; faces_list_size > _min_i_subset_size; g_id++) {
+
+    int group_size = n_f_cells / n_i_threads;
+    int n_g_i_threads = n_i_threads;
+
+    /* Reduce number of threads for this level if required to
+       ensure sufficient work per thread */
+
+    if (faces_list_size / _min_i_subset_size  < n_g_i_threads) {
+      n_g_i_threads = faces_list_size / _min_i_subset_size;
+      if (! (faces_list_size % _min_i_subset_size))
+        n_g_i_threads += 1;
+    }
+
+    /* Get an initial edge distribution */
+
+    t_cell_index[0] = 0;
+    for (t_id = 1; t_id < n_g_i_threads; t_id++) {
+      t_cell_index[t_id] = t_cell_index[t_id-1] + group_size;
+      if (t_cell_index[t_id] > n_f_cells)
+        t_cell_index[t_id] = n_f_cells;
+    }
+    t_cell_index[n_g_i_threads] = n_f_cells;
+
+    /* Pre-assign threads to faces (initial distribution) */
+
+    _renum_face_multipass_assign(n_i_threads,
+                                 n_g_i_threads,
+                                 g_id,
+                                 faces_list_size,
+                                 faces_list,
+                                 (const cs_lnum_2_t *restrict)l_face_cells,
+                                 f_t_id,
+                                 n_t_faces,
+                                 t_face_last,
+                                 t_cell_index);
+
+    /* Try to redistribute the load */
+
+    _renum_face_multipass_redistribute(n_i_threads,
+                                       n_g_i_threads,
+                                       g_id,
+                                       redistribute_relaxation_factor,
+                                       faces_list_size,
+                                       faces_list,
+                                       (const cs_lnum_2_t *restrict)l_face_cells,
+                                       f_t_id,
+                                       n_t_faces,
+                                       t_face_last,
+                                       t_cell_index);
+
+    /* Update list of remaining faces */
+
+    for (fl_id = 0; fl_id < faces_list_size; fl_id++) {
+
+      f_id = faces_list[fl_id];
+
+      if (f_t_id[f_id] < 0)
+        faces_list[faces_list_size_new++] = f_id;
+
+    }
+
+    faces_list_size = faces_list_size_new;
+    faces_list_size_new = 0;
+
+    if (faces_list_size > 0)
+      n_f_cells = _renum_face_multipass_remaining(n_f_cells,
+                                                  faces_list_size,
+                                                  faces_list,
+                                                  l_face_cells);
+
+  }
+
+  /* Handle last group of faces */
+
+  if (faces_list_size > 0) {
+
+    for (fl_id = 0; fl_id < faces_list_size; fl_id++) {
+      f_id = faces_list[fl_id];
+      f_t_id[f_id] = g_id*n_i_threads;
+    }
+
+    g_id += 1;
+
+    n_t_faces[0] = faces_list_size;
+    for (t_id = 1; t_id < n_i_threads; t_id++)
+      n_t_faces[t_id] = 0;
+
+  }
+
+  /* Free memory */
+
+  BFT_FREE(l_face_cells);
+  BFT_FREE(n_t_faces);
+  BFT_FREE(t_face_last);
+  BFT_FREE(t_cell_index);
+
+  /* Now build final numbering and index */
+
+  /* Build lexical ordering of faces */
+
+  BFT_MALLOC(faces_keys, n_faces*3, cs_lnum_t);
+
+# pragma omp parallel for private(c_id_0, c_id_1)
+  for (f_id = 0; f_id < n_faces; f_id++) {
+    faces_keys[f_id*3] = f_t_id[f_id];
+    c_id_0 = i_face_cells[f_id][0];
+    c_id_1 = i_face_cells[f_id][1];
+    if (c_id_0 < c_id_1) {
+      faces_keys[f_id*3 + 1] = c_id_0 - 1;
+      faces_keys[f_id*3 + 2] = c_id_1 - 1;
+    }
+    else {
+      faces_keys[f_id*3 + 1] = c_id_1 - 1;
+      faces_keys[f_id*3 + 2] = c_id_0 - 1;
+    }
+  }
+
+  cs_order_lnum_allocated_s(NULL,
+                            faces_keys,
+                            3,
+                            faces_list,
+                            n_faces);
+
+  BFT_FREE(faces_keys);
+
+  _n_groups = g_id;
+  BFT_MALLOC(_group_index, _n_groups*n_i_threads*2, cs_lnum_t);
+
+  _group_index[0] = 0;
+
+  for (g_id=0; g_id < _n_groups; g_id++) {
+    for (t_id = 0; t_id < n_i_threads; t_id++) {
+      _group_index[(t_id*_n_groups + g_id)*2] = -1;
+      _group_index[(t_id*_n_groups + g_id)*2 + 1] = -1;
+    }
+  }
+
+  for (fl_id = 0; fl_id < n_faces; fl_id++) {
+
+    f_id = faces_list[fl_id];
+    renum_i[fl_id] = f_id + 1;
+
+    assert(f_t_id[f_id] > -1);
+
+    t_id = f_t_id[f_id]%n_i_threads;
+    g_id = (f_t_id[f_id] - t_id) / n_i_threads;
+
+    /* Update group index to mark maximum face id */
+    _group_index[(t_id*_n_groups + g_id)*2 + 1] = fl_id + 1;
+
+  }
+
+  BFT_FREE(f_t_id);
+  BFT_FREE(faces_list);
+
+  /* Finalize group index */
+
+  f_id = 0;
+  for (g_id=0; g_id < _n_groups; g_id++) {
+    for (t_id = 0; t_id < n_i_threads; t_id++) {
+      _group_index[(t_id*_n_groups + g_id)*2] = f_id;
+      f_id = CS_MAX(_group_index[(t_id*_n_groups + g_id)*2+1],
+                    f_id);
+    }
+  }
+
+  for (g_id=0; g_id < _n_groups; g_id++) {
+    for (t_id = 0; t_id < n_i_threads; t_id++) {
+      if (_group_index[(t_id*_n_groups + g_id)*2 + 1] < 0)
+        _group_index[(t_id*_n_groups + g_id)*2] = -1;
+    }
+  }
+
+  *n_groups = _n_groups;
+  *group_index = _group_index;
+
+  return 0;
+}
+
+/*----------------------------------------------------------------------------
+ * Compute renumbering of faces using groups in which no two faces share
+ * a cell.
+ *
+ * parameters:
+ *   mesh           <-> pointer to global mesh structure
+ *   n_i_threads    <-- number of threads required for interior faces
+ *   max_group_size <-- target size for groups
+ *   group_size     <-- target group size
+ *   renum_i        --> interior faces renumbering array (new -> old, 1-based)
+ *   n_i_groups     --> number of groups of interior faces
+ *   i_group_index  --> group/thread index
+ *
+ * returns:
+ *   0 on success, -1 otherwise
+  *----------------------------------------------------------------------------*/
+
+static int
+_renum_i_faces_no_share_cell_in_block(cs_mesh_t    *mesh,
+                                      int           n_i_threads,
+                                      int           max_group_size,
+                                      cs_lnum_t     renum_i[],
+                                      cs_lnum_t    *n_i_groups,
+                                      cs_lnum_t   **i_group_index)
+{
+  cs_lnum_t  *i_group_size = NULL;
+
+  int retval = 0;
+
+  while (   mesh->n_i_faces/max_group_size < 2*n_i_threads
+         && max_group_size > _min_i_subset_size)
+    max_group_size -= 64;
+
+  if (max_group_size < _min_i_subset_size)
+    max_group_size = _min_i_subset_size;
+  if (max_group_size < n_i_threads*2)
+    max_group_size = n_i_threads*2;
+
+  _independent_face_groups(max_group_size,
+                           mesh->n_cells_with_ghosts,
+                           mesh->n_i_faces,
+                           mesh->i_face_cells,
+                           renum_i,
+                           n_i_groups,
+                           &i_group_size);
+
+  BFT_MALLOC(*i_group_index, n_i_threads*(*n_i_groups)*2, cs_lnum_t);
+
+  retval = _thread_bounds_by_group_size(mesh->n_i_faces,
+                                        *n_i_groups,
+                                        n_i_threads,
+                                        i_group_size,
+                                        *i_group_index);
+
+  BFT_FREE(i_group_size);
+
+  return retval;
+}
+
+/*----------------------------------------------------------------------------
+ * Compute renumbering of boundary faces for threads.
+ *
+ * As boundary faces belong to a single cell, boundary faces are
+ * lexicographically ordered by their matching cell id, and subsets
+ * of "almost" equal size are built, adjusted so that all boundary faces
+ * sharing a cell are in the same subset.
+ *
+ * Usign this algorithm, a single group of subsets is required.
+ *
+ * parameters:
+ *   mesh            <-> pointer to global mesh structure
+ *   n_b_threads     <-- number of threads required for boundary faces
+ *   min_subset_size <-- minimum size of subset associated to a thread
+ *   renum_b         <-- interior faces renumbering array (new -> old)
+ *   n_b_groups      --> number of groups of boundary faces
+ *   b_group_index   --> group/thread index
+ *
+ * returns:
+ *   0 on success, -1 otherwise
+  *----------------------------------------------------------------------------*/
+
+static int
+_renum_b_faces_no_share_cell_across_thread(cs_mesh_t   *mesh,
+                                           int          n_b_threads,
+                                           cs_lnum_t    min_subset_size,
+                                           cs_lnum_t    renum_b[],
                                            cs_lnum_t   *n_b_groups,
                                            cs_lnum_t  **b_group_index)
 {
@@ -1303,11 +1855,15 @@ _renum_b_faces_no_share_cell_across_thread(cs_mesh_t   *mesh,
 
     if (end_id > mesh->n_b_faces)
       end_id = mesh->n_b_faces;
-    else if (end_id + 1 < mesh->n_b_faces) {
-      cs_lnum_t c_id = mesh->b_face_cells[end_id];
-      while (   mesh->b_face_cells[end_id + 1] == c_id
-             && end_id < mesh->n_b_faces)
+    else if (end_id > 0 && end_id < mesh->n_b_faces) {
+      cs_lnum_t f_id = renum_b[end_id - 1] - 1;
+      cs_lnum_t c_num = mesh->b_face_cells[f_id];
+      f_id = renum_b[end_id] - 1;
+      while (   end_id < mesh->n_b_faces
+             && mesh->b_face_cells[f_id] == c_num) {
         end_id += 1;
+        f_id = renum_b[end_id] - 1;
+      }
     }
 
     (*b_group_index)[t_id*2] = start_id;
@@ -1321,6 +1877,165 @@ _renum_b_faces_no_share_cell_across_thread(cs_mesh_t   *mesh,
 }
 
 /*----------------------------------------------------------------------------
+ * Log statistics for bandwidth and profile.
+ *
+ * Bandwidth ist the maximum distance between two adjacent vertices (cells),
+ * with distance measured by the difference of vertex (cell) ids.
+ *
+ * Profile is the sum of all the maximum distances between the i-th vertex
+ * and any of its neighbors with an index j > i (as the matrix structure
+ * is symmetric, this simplifies to the sum of the maximum distances between
+ * a vertex and any of its neighbors).
+ *
+ * parameters:
+ *   mesh      <-- associated mesh
+ *   title     <-- title or name of mesh or matrix
+ *----------------------------------------------------------------------------*/
+
+static void
+_log_bandwidth_info(const cs_mesh_t  *mesh,
+                    const char       *title)
+{
+  cs_lnum_t cell_id, face_id;
+
+  cs_lnum_t bandwidth = 0;
+  cs_gnum_t profile = 0;
+  cs_lnum_t *max_distance = NULL;
+
+  const cs_lnum_2_t *restrict i_face_cells
+    = (const cs_lnum_2_t *restrict)mesh->i_face_cells;
+
+  BFT_MALLOC(max_distance, mesh->n_cells_with_ghosts, cs_lnum_t);
+
+  for (cell_id = 0; cell_id < mesh->n_cells_with_ghosts; cell_id++)
+    max_distance[cell_id] = 0;
+
+  for (face_id = 0; face_id < mesh->n_i_faces; face_id++) {
+
+    cs_lnum_t cid0 = i_face_cells[face_id][0] - 1;
+    cs_lnum_t cid1 = i_face_cells[face_id][1] - 1;
+
+    cs_lnum_t distance = CS_ABS(cid1 - cid0);
+
+    if (distance > bandwidth)
+      bandwidth = distance;
+
+    if (distance > max_distance[cid0])
+      max_distance[cid0] = distance;
+
+    if (distance > max_distance[cid1])
+      max_distance[cid1] = distance;
+  }
+
+  for (cell_id = 0; cell_id < mesh->n_cells; cell_id++)
+    profile += max_distance[cell_id];
+
+  profile /= mesh->n_cells;
+
+  BFT_FREE(max_distance);
+
+#if defined(HAVE_MPI)
+
+  if (cs_glob_n_ranks > 1) {
+
+    cs_gnum_t loc_buffer;
+    cs_gnum_t *rank_buffer = NULL;
+    BFT_MALLOC(rank_buffer, cs_glob_n_ranks, cs_gnum_t);
+
+    loc_buffer = bandwidth;
+    MPI_Allgather(&loc_buffer, 1, CS_MPI_GNUM,
+                  rank_buffer, 1, CS_MPI_GNUM, cs_glob_mpi_comm);
+    bft_printf
+      (_("\n Histogram of %s matrix bandwidth per rank:\n\n"), title);
+    _display_histograms_gnum(cs_glob_n_ranks, rank_buffer);
+
+    loc_buffer = profile;
+    MPI_Allgather(&loc_buffer, 1, CS_MPI_GNUM,
+                  rank_buffer, 1, CS_MPI_GNUM, cs_glob_mpi_comm);
+
+    bft_printf
+      (_("\n Histogram of %s matrix profile/lines per rank:\n\n"), title);
+    _display_histograms_gnum(cs_glob_n_ranks, rank_buffer);
+
+    BFT_FREE(rank_buffer);
+
+  } /* End if cs_glob_n_ranks > 1 */
+
+#endif
+
+  if (cs_glob_n_ranks == 1) {
+    bft_printf
+      (_("\n Matrix bandwidth for %s :          %llu\n"
+         " Matrix profile/lines for %s :      %llu\n"),
+       title, (unsigned long long)bandwidth,
+       title, (unsigned long long)profile);
+  }
+}
+
+/*----------------------------------------------------------------------------
+ * Estimate unbalance between threads of a given group.
+ *
+ * Test local operations related to renumbering.
+ *
+ * Unbalance is considered to be: (max/mean - 1)
+ *
+ * parameters:
+ *   mesh <-- pointer to mesh structure
+ * returns:
+ *   estimated unbalance for this group
+ *----------------------------------------------------------------------------*/
+
+static double
+_estimate_imbalance(const cs_numbering_t  *face_numbering)
+{
+  double t_imbalance_tot = 0.0;
+
+  if (face_numbering == NULL)
+    return 0;
+
+  if (face_numbering->type == CS_NUMBERING_THREADS) {
+
+    int g_id;
+
+    cs_lnum_t n_faces = 0;
+
+    const int n_threads = face_numbering->n_threads;
+    const int n_groups = face_numbering->n_groups;
+    const cs_lnum_t *group_index = face_numbering->group_index;
+
+    for (g_id = 0; g_id < n_groups; g_id++) {
+
+      int t_id;
+      double n_t_faces_mean, imbalance;
+
+      cs_lnum_t n_t_faces_sum = 0;
+      cs_lnum_t n_t_faces_max = 0;
+
+      for (t_id = 0; t_id < n_threads; t_id++) {
+        cs_lnum_t n_t_faces =   group_index[(t_id*n_groups + g_id)*2 + 1]
+                              - group_index[(t_id*n_groups + g_id)*2];
+        n_t_faces = CS_MAX(n_t_faces, 0);
+        n_t_faces_sum += n_t_faces;
+        n_t_faces_max = CS_MAX(n_t_faces, n_t_faces_max);
+      }
+
+      n_faces += n_t_faces_sum;
+
+      n_t_faces_mean = (double)n_t_faces_sum / n_threads;
+
+      imbalance = (n_t_faces_max / n_t_faces_mean) - 1.0;
+      t_imbalance_tot = imbalance*n_t_faces_sum;
+
+    }
+
+    t_imbalance_tot /= n_faces;
+
+  }
+
+  return t_imbalance_tot;
+}
+
+/*----------------------------------------------------------------------------
  * Log statistics for threads and groups.
  *
  * parameters:
@@ -1328,13 +2043,15 @@ _renum_b_faces_no_share_cell_across_thread(cs_mesh_t   *mesh,
  *   n_domains     <-- number of MPI domains
  *   n_threads     <-- local number of threads
  *   n_groups      <-- local number of groups
+ *   imbalance     <-- estimation of imbalance
  *----------------------------------------------------------------------------*/
 
 static void
 _log_threading_info(const char  *elt_type_name,
                     int          n_domains,
                     int          n_threads,
-                    int          n_groups)
+                    int          n_groups,
+                    double       imbalance)
 {
   /* Build histograms for number of threads, number for groups,
      and group size */
@@ -1343,25 +2060,42 @@ _log_threading_info(const char  *elt_type_name,
 
   if (n_domains > 1) {
 
-    cs_lnum_t loc_buffer;
-    cs_lnum_t *rank_buffer = NULL;
-    BFT_MALLOC(rank_buffer, n_domains, cs_lnum_t);
+    cs_gnum_t loc_buffer;
+    double d_loc_buffer;
+    cs_gnum_t *rank_buffer = NULL;
+    double *d_rank_buffer = NULL;
+
+    BFT_MALLOC(rank_buffer, n_domains, cs_gnum_t);
 
     loc_buffer = n_threads;
-    MPI_Allgather(&loc_buffer, 1, CS_MPI_LNUM,
-                  rank_buffer, 1, CS_MPI_LNUM, cs_glob_mpi_comm);
+    MPI_Allgather(&loc_buffer, 1, CS_MPI_GNUM,
+                  rank_buffer, 1, CS_MPI_GNUM, cs_glob_mpi_comm);
     bft_printf
       (_("\n Histogram of thread pools size for %s per rank:\n\n"),
        elt_type_name);
-    _display_histograms(n_domains, rank_buffer);
+    _display_histograms_gnum(n_domains, rank_buffer);
 
     loc_buffer = n_groups;
-    MPI_Allgather(&loc_buffer, 1, CS_MPI_LNUM,
-                  rank_buffer, 1, CS_MPI_LNUM, cs_glob_mpi_comm);
+    MPI_Allgather(&loc_buffer, 1, CS_MPI_GNUM,
+                  rank_buffer, 1, CS_MPI_GNUM, cs_glob_mpi_comm);
     bft_printf
       (_("\n Histogram of threading groups count for %s per rank:\n\n"),
        elt_type_name);
-    _display_histograms(n_domains, rank_buffer);
+    _display_histograms_gnum(n_domains, rank_buffer);
+
+    BFT_FREE(rank_buffer);
+
+    BFT_MALLOC(d_rank_buffer, n_domains, double);
+
+    d_loc_buffer = imbalance;
+    MPI_Allgather(&d_loc_buffer, 1, MPI_DOUBLE,
+                  d_rank_buffer, 1, MPI_DOUBLE, cs_glob_mpi_comm);
+    bft_printf
+      (_("\n Histogram of thread imbalance for %s per rank:\n\n"),
+       elt_type_name);
+    _display_histograms_double(n_domains, d_rank_buffer);
+
+    BFT_FREE(rank_buffer);
 
   } /* End if n_domains > 1 */
 
@@ -1370,8 +2104,11 @@ _log_threading_info(const char  *elt_type_name,
   if (n_domains == 1) {
     bft_printf
       (_("\n Number of thread pools for %s :          %d\n"
-         " Number of threading groups for %s :      %d\n"),
-       elt_type_name, n_threads, elt_type_name, n_groups);
+         " Number of threading groups for %s :      %d\n"
+         " Estimated thread imbalance for %s :      %10.5e\n"),
+       elt_type_name, n_threads,
+       elt_type_name, n_groups,
+       elt_type_name, imbalance);
   }
 }
 
@@ -1384,13 +2121,11 @@ _log_threading_info(const char  *elt_type_name,
  * Groups may then be built, containing only cells of a given color.
  *
  * parameters:
- *   mesh            <->  Pointer to global mesh structure
- *   mesh_quantities <->  Pointer to global mesh quantities structure
+ *   mesh  <->  Pointer to global mesh structure
  *----------------------------------------------------------------------------*/
 
 static void
-_renumber_for_threads(cs_mesh_t             *mesh,
-                      cs_mesh_quantities_t  *mesh_quantities)
+_renumber_for_threads(cs_mesh_t  *mesh)
 {
   int  update_c = 0, update_fi = 0, update_fb = 0;
   int  n_i_groups = 1, n_b_groups = 1;
@@ -1399,12 +2134,18 @@ _renumber_for_threads(cs_mesh_t             *mesh,
   cs_lnum_t  *renum_c = NULL, *renum_i = NULL, *renum_b = NULL;
   cs_lnum_t  *i_group_index = NULL, *b_group_index = NULL;
 
-  int  n_i_threads = cs_glob_n_threads;
-  int  n_b_threads = cs_glob_n_threads;
+  int  n_i_threads = _cs_renumber_n_threads;
+  int  n_b_threads = _cs_renumber_n_threads;
 
   int retval = 0;
 
-  if (cs_glob_n_threads < 2)
+  /* Note: group indexes for n_threads and n_groups are defined as follows:
+   *  group_index <-- group_index[thread_id*group_id*2 + 2*group_id] and
+   *                  group_index[thread_id*group_id*2 + 2*group_id +1]
+   *                  define the tart and end ids (+1) for entities in a
+   *                  given group and thread (size: n_groups *2 * n_threads) */
+
+  if (_cs_renumber_n_threads < 2)
     return;
 
   /* Allocate Work arrays */
@@ -1427,18 +2168,33 @@ _renumber_for_threads(cs_mesh_t             *mesh,
   }
 
   /* Interior faces renumbering */
+  /*----------------------------*/
 
   /* Adjust block size depending on the number of faces and threads */
 
-  while (mesh->n_i_faces/max_group_size < 2*n_i_threads)
-    max_group_size -= 64;
-
-  retval = _renum_i_faces_no_share_cell_in_block(mesh,
-                                                 n_i_threads,
-                                                 max_group_size,
-                                                 renum_i,
-                                                 &n_i_groups,
-                                                 &i_group_index);
+  switch (_i_faces_algorithm) {
+  case CS_RENUMBER_I_FACES_BLOCK:
+    retval = _renum_i_faces_no_share_cell_in_block(mesh,
+                                                   n_i_threads,
+                                                   max_group_size,
+                                                   renum_i,
+                                                   &n_i_groups,
+                                                   &i_group_index);
+    break;
+
+  case CS_RENUMBER_I_FACES_MULTIPASS:
+    retval = _renum_face_multipass(mesh,
+                                 n_i_threads,
+                                 renum_i,
+                                 &n_i_groups,
+                                 &i_group_index);
+    break;
+
+  case CS_RENUMBER_I_FACES_NONE:
+  default:
+    retval = -1;
+    break;
+  }
 
   if (retval != 0) {
     n_i_groups = 1;
@@ -1449,16 +2205,26 @@ _renumber_for_threads(cs_mesh_t             *mesh,
   else
     update_fi = 1;
 
+  /* Transfer interior face numbering information to mesh */
+
+  if (n_i_groups *n_i_threads > 1)
+    mesh->i_face_numbering = cs_numbering_create_threaded(n_i_threads,
+                                                          n_i_groups,
+                                                          i_group_index);
+  BFT_FREE(i_group_index);
+
   _log_threading_info(_("interior faces"),
                       mesh->n_domains,
                       n_i_threads,
-                      n_i_groups);
+                      n_i_groups,
+                      _estimate_imbalance(mesh->i_face_numbering));
 
   /* Boundary faces renumbering */
+  /*----------------------------*/
 
   retval = _renum_b_faces_no_share_cell_across_thread(mesh,
                                                       n_b_threads,
-                                                      64, /* min_subset_size, */
+                                                      _min_b_subset_size,
                                                       renum_b,
                                                       &n_b_groups,
                                                       &b_group_index);
@@ -1472,10 +2238,19 @@ _renumber_for_threads(cs_mesh_t             *mesh,
   else
     update_fb = 1;
 
+  /* Transfer boundary face numbering information to mesh */
+
+  if (n_b_groups *n_b_threads > 1)
+    mesh->b_face_numbering = cs_numbering_create_threaded(n_b_threads,
+                                                          n_b_groups,
+                                                          b_group_index);
+  BFT_FREE(b_group_index);
+
   _log_threading_info(_("boundary faces"),
                       mesh->n_domains,
                       n_b_threads,
-                      n_b_groups);
+                      n_b_groups,
+                      _estimate_imbalance(mesh->b_face_numbering));
 
   bft_printf("\n ----------------------------------------------------------\n");
 
@@ -1490,44 +2265,18 @@ _renumber_for_threads(cs_mesh_t             *mesh,
   if (update_fb == 0)
     BFT_FREE(renum_b);
 
-  /* Now update mesh */
-  /*-----------------*/
+  /* Now update mesh connectivity */
+  /*------------------------------*/
 
   if (renum_i != NULL || renum_b != NULL)
     _cs_renumber_update_faces(mesh,
-                              mesh_quantities,
                               renum_i,
                               renum_b);
 
   if (renum_c != NULL)
     _cs_renumber_update_cells(mesh,
-                              mesh_quantities,
                               renum_c);
 
-  /* Add numbering info to mesh */
-  /*----------------------------*/
-
-  /*
-   *  n_threads   <-- number of threads
-   *  n_groups    <-- number of groups
-   *  group_index <-- group_index[thread_id*group_id*2 + 2*group_id] and
-   *                  group_index[thread_id*group_id*2 + 2*group_id +1]
-   *                  define the tart and end ids (+1) for entities in a
-   *                  given group and thread (size: n_groups *2 * n_threads)
-   */
-
-  if (n_i_groups *n_i_threads > 1)
-    mesh->i_face_numbering = cs_numbering_create_threaded(n_i_threads,
-                                                          n_i_groups,
-                                                          i_group_index);
-  BFT_FREE(i_group_index);
-
-  if (n_b_groups * n_b_threads > 1)
-    mesh->b_face_numbering = cs_numbering_create_threaded(n_b_threads,
-                                                          n_b_groups,
-                                                          b_group_index);
-  BFT_FREE(b_group_index);
-
   /* Now free remaining arrays */
 
   BFT_FREE(renum_i);
@@ -1549,15 +2298,13 @@ _renumber_for_threads(cs_mesh_t             *mesh,
  *
  * parameters:
  *   mesh            <->  Pointer to global mesh structure
- *   mesh_quantities <->  Pointer to global mesh quantities structure
  *
  * returns:
  *   1 if renumbering was tried, 0 otherwise.
  *----------------------------------------------------------------------------*/
 
 static int
-_renumber_for_vectorizing(cs_mesh_t             *mesh,
-                          cs_mesh_quantities_t  *mesh_quantities)
+_renumber_for_vectorizing(cs_mesh_t  *mesh)
 {
   int _ivect[2] = {0, 0};
   cs_int_t   ivecti = 0, ivectb = 0;
@@ -1636,7 +2383,6 @@ _renumber_for_vectorizing(cs_mesh_t             *mesh,
       _renum_b = renum_b;
 
     _cs_renumber_update_faces(mesh,
-                              mesh_quantities,
                               _renum_i,
                               _renum_b);
 
@@ -1777,6 +2523,37 @@ _renumber_test(cs_mesh_t  *mesh)
 
       face_errors[0] = mesh->n_i_faces*2 - counter;
 
+      /* Additional serial test */
+
+      if (face_errors[0] == 0) {
+
+        for (g_id=0; g_id < n_groups; g_id++) {
+
+          for (c_id_0 = 0; c_id_0 < mesh->n_cells_with_ghosts; c_id_0++)
+            accumulator[c_id_0] = -1;
+
+          for (t_id=0; t_id < n_threads; t_id++) {
+            for (f_id = group_index[(t_id*n_groups + g_id)*2];
+                 f_id < group_index[(t_id*n_groups + g_id)*2 + 1];
+                 f_id++) {
+              c_id_0 = mesh->i_face_cells[f_id*2] - 1;
+              c_id_1 = mesh->i_face_cells[f_id*2 + 1] - 1;
+              if (   (accumulator[c_id_0] > -1 && accumulator[c_id_0] != t_id)
+                  || (accumulator[c_id_1] > -1 && accumulator[c_id_1] != t_id))
+                face_errors[0] += 1;
+              if (   (accumulator[c_id_0] > -1 && accumulator[c_id_0] != t_id)
+                  || (accumulator[c_id_1] > -1 && accumulator[c_id_1] != t_id))
+                bft_printf("f_id %d (%d %d) g %d t %d\n",
+                           f_id, c_id_0, c_id_1, g_id, t_id);
+              accumulator[c_id_0] = t_id;
+              accumulator[c_id_1] = t_id;
+            }
+          }
+
+        }
+
+      }
+
       BFT_FREE(accumulator);
     }
 
@@ -1798,9 +2575,9 @@ _renumber_test(cs_mesh_t  *mesh)
       const int n_groups = mesh->b_face_numbering->n_groups;
       const cs_lnum_t *group_index = mesh->b_face_numbering->group_index;
 
-      BFT_MALLOC(accumulator, mesh->n_cells, cs_lnum_t);
+      BFT_MALLOC(accumulator, mesh->n_cells_with_ghosts, cs_lnum_t);
 
-      for (c_id = 0; c_id < mesh->n_cells; c_id++)
+      for (c_id = 0; c_id < mesh->n_cells_with_ghosts; c_id++)
         accumulator[c_id] = 0;
 
       for (g_id=0; g_id < n_groups; g_id++) {
@@ -1822,6 +2599,30 @@ _renumber_test(cs_mesh_t  *mesh)
 
       face_errors[1] = mesh->n_b_faces - counter;
 
+      /* Additional serial test */
+
+      if (face_errors[1] == 0) {
+
+        for (g_id=0; g_id < n_groups; g_id++) {
+
+          for (c_id = 0; c_id < mesh->n_cells_with_ghosts; c_id++)
+            accumulator[c_id] = -1;
+
+          for (t_id=0; t_id < n_threads; t_id++) {
+            for (f_id = group_index[(t_id*n_groups + g_id)*2];
+                 f_id < group_index[(t_id*n_groups + g_id)*2 + 1];
+                 f_id++) {
+              c_id = mesh->b_face_cells[f_id] - 1;
+              if (accumulator[c_id] > -1 && accumulator[c_id] != t_id)
+                face_errors[1] += 1;
+              accumulator[c_id] = t_id;
+            }
+          }
+
+        }
+
+      }
+
       BFT_FREE(accumulator);
     }
 
@@ -1846,10 +2647,6 @@ _renumber_test(cs_mesh_t  *mesh)
               (unsigned long long)(face_errors[1]));
 }
 
-/*============================================================================
- * Public function definitions
- *============================================================================*/
-
 /*----------------------------------------------------------------------------
  * Renumber mesh elements for vectorization or OpenMP depending on code
  * options and target machine.
@@ -1857,30 +2654,34 @@ _renumber_test(cs_mesh_t  *mesh)
  * Currently, only the legacy vectorizing renumbering is handled.
  *
  * parameters:
- *   mesh            <->  Pointer to global mesh structure
- *   mesh_quantities <->  Pointer to global mesh quantities structure
+ *   mesh  <->  Pointer to global mesh structure
+ *
  *----------------------------------------------------------------------------*/
 
-void
-cs_renumber_mesh(cs_mesh_t             *mesh,
-                 cs_mesh_quantities_t  *mesh_quantities)
+static void
+_renumber_mesh(cs_mesh_t  *mesh)
 {
   int retval = 0;
   const char *p = NULL;
 
+  /* Initialization */
+
+  if (_cs_renumber_n_threads < 1)
+    _cs_renumber_n_threads = cs_glob_n_threads;
+
   p = getenv("CS_RENUMBER");
 
   if (p != NULL) {
 
     if (strcmp(p, "off") == 0) {
-      bft_printf("\n Mesh renumbering off.\n\n");
+      bft_printf(_("\n Mesh renumbering off.\n\n"));
       return;
     }
 
 #if defined(HAVE_IBM_RENUMBERING_LIB)
     if (strcmp(p, "IBM") == 0) {
       bft_printf("\n Use IBM Mesh renumbering.\n\n");
-      _renumber_for_threads_ibm(mesh, mesh_quantities);
+      _renumber_for_threads_ibm(mesh);
       _renumber_test(mesh);
       return;
     }
@@ -1890,10 +2691,139 @@ cs_renumber_mesh(cs_mesh_t             *mesh,
 
   /* Try vectorizing first, then renumber for Cache / OpenMP */
 
-  retval = _renumber_for_vectorizing(mesh, mesh_quantities);
+  retval = _renumber_for_vectorizing(mesh);
 
   if (retval == 0)
-    _renumber_for_threads(mesh, mesh_quantities);
+    _renumber_for_threads(mesh);
+}
+
+/*============================================================================
+ * Public function definitions
+ *============================================================================*/
+
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Set the target number of threads for mesh renumbering.
+ *
+ * By default, the target number of threads is set to cs_glob_n_threads,
+ * but the value may be forced using this function. This is mainly useful
+ * for testing purposes.
+ *
+ * \param[in]  n_threads  target number of threads for mesh numbering
+ */
+/*----------------------------------------------------------------------------*/
+
+void
+cs_renumber_set_n_threads(int  n_threads)
+{
+  _cs_renumber_n_threads = n_threads;
+}
+
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Return the target number of threads for mesh renumbering.
+ *
+ * \return  the target number of threads for mesh numbering
+ */
+/*----------------------------------------------------------------------------*/
+
+int
+cs_renumber_get_n_threads(void)
+{
+  return _cs_renumber_n_threads;
+}
+
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Set the minimum sunset sizes when renumbering for threads.
+ *
+ * \param[in]  min_i_subset_size  minimum number of interior faces per
+ *                                thread per group
+ * \param[in]  min_b_subset_size  minimum number of boundary faces per
+ *                                thread per group
+ */
+/*----------------------------------------------------------------------------*/
+
+void
+cs_renumber_set_min_subset_size(cs_lnum_t  min_i_subset_size,
+                                cs_lnum_t  min_b_subset_size)
+{
+  _min_i_subset_size = min_i_subset_size;
+  _min_b_subset_size = min_b_subset_size;
+}
+
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Get the minimum sunset sizes when renumbering for threads.
+ *
+ * \param[out]  min_i_subset_size  minimum number of interior faces per
+ *                                 thread per group, or NULL
+ * \param[out]  min_b_subset_size  minimum number of boundary faces per
+ *                                 thread per group, or NULL
+ */
+/*----------------------------------------------------------------------------*/
+
+void
+cs_renumber_get_min_subset_size(cs_lnum_t  *min_i_subset_size,
+                                cs_lnum_t  *min_b_subset_size)
+{
+  if (min_i_subset_size != NULL)
+    *min_i_subset_size = _min_i_subset_size;
+  if (min_b_subset_size != NULL)
+    *min_b_subset_size = _min_b_subset_size;
+}
+
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Select the algorithm for interior faces renumbering.
+ *
+ * \param[in]  algorithm  algorithm type for interior faces renumbering
+ */
+/*----------------------------------------------------------------------------*/
+
+void
+cs_renumber_set_i_face_algorithm(cs_renumber_i_faces_type_t  algorithm)
+{
+  _i_faces_algorithm = algorithm;
+}
+
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Return the algorithm for interior faces renumbering.
+ *
+ * \return  algorithm type for interior faces renumbering
+ */
+/*----------------------------------------------------------------------------*/
+
+cs_renumber_i_faces_type_t
+cs_renumber_get_i_face_algorithm(void)
+{
+  return _i_faces_algorithm;
+}
+
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Renumber mesh elements for vectorization or OpenMP depending on code
+ * options and target machine.
+ *
+ * \param[in, out]  mesh             Pointer to global mesh structure
+ * \param[in, out]  mesh_quantities  Pointer to global mesh quantities
+ *                                   structure
+ */
+/*----------------------------------------------------------------------------*/
+
+void
+cs_renumber_mesh(cs_mesh_t             *mesh,
+                 cs_mesh_quantities_t  *mesh_quantities)
+{
+  bool quantities_computed = false;
+
+  if (mesh_quantities != NULL) {
+    if (mesh_quantities->cell_cen != NULL)
+      quantities_computed = true;
+  }
+
+  _renumber_mesh(mesh);
 
   if (mesh->i_face_numbering == NULL)
     mesh->i_face_numbering = cs_numbering_create_default(mesh->n_i_faces);
@@ -1901,6 +2831,11 @@ cs_renumber_mesh(cs_mesh_t             *mesh,
     mesh->b_face_numbering = cs_numbering_create_default(mesh->n_b_faces);
 
   _renumber_test(mesh);
+
+  _log_bandwidth_info(mesh, _("volume mesh"));
+
+  if (quantities_computed)
+    cs_mesh_quantities_compute(mesh, mesh_quantities);
 }
 
 /*----------------------------------------------------------------------------*/
diff --git a/src/base/cs_renumber.h b/src/base/cs_renumber.h
index 11b2cc5..cd8c227 100644
--- a/src/base/cs_renumber.h
+++ b/src/base/cs_renumber.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -47,34 +47,103 @@ BEGIN_C_DECLS
  * Type definitions
  *============================================================================*/
 
+/* Renumbering algorithm */
+
+typedef enum {
+
+  CS_RENUMBER_I_FACES_BLOCK,      /* No shared cell in block */
+  CS_RENUMBER_I_FACES_MULTIPASS,  /* Use multipass face numbering */
+  CS_RENUMBER_I_FACES_NONE        /* No interior face numbering */
+
+} cs_renumber_i_faces_type_t;
+
 /*=============================================================================
  * Public function prototypes
  *============================================================================*/
 
 /*----------------------------------------------------------------------------
- * Renumber mesh elements for vectorization or OpenMP depending on code
- * options and target machine.
+ * Set the target number of threads for mesh renumbering.
  *
- * Currently, only the legacy vectorizing renumbering is handled.
+ * By default, the target number of threads is set to cs_glob_n_threads,
+ * but the value may be forced using this function. This is mainly useful
+ * for testing purposes.
  *
  * parameters:
- *   mesh            <->  Pointer to global mesh structure
- *   mesh_quantities <->  Pointer to global mesh quantities structure
+ *   n_threads <-- target number of threads for mesh numbering
  *----------------------------------------------------------------------------*/
 
 void
-cs_renumber_mesh(cs_mesh_t             *mesh,
-                 cs_mesh_quantities_t  *mesh_quantities);
+cs_renumber_set_n_threads(int  n_threads);
+
+/*----------------------------------------------------------------------------
+ * Return the target number of threads for mesh renumbering.
+ *
+ * returns:
+ *   the target number of threads for mesh numbering
+ *----------------------------------------------------------------------------*/
+
+int
+cs_renumber_get_n_threads(void);
+
+/*----------------------------------------------------------------------------
+ * Set the minimum sunset sizes when renumbering for threads.
+ *
+ * parameters:
+ *   min_i_subset_size <-- minimum number of interior faces per
+ *                         thread per group
+ *   min_b_subset_size <-- minimum number of boundary faces per
+ *                         thread per group
+ *----------------------------------------------------------------------------*/
+
+void
+cs_renumber_set_min_subset_size(cs_lnum_t  min_i_subset_size,
+                                cs_lnum_t  min_b_subset_size);
+
+/*----------------------------------------------------------------------------
+ * Get the minimum sunset sizes when renumbering for threads.
+ *
+ *   min_i_subset_size --> minimum number of interior faces per
+ *                         thread per group, or NULL
+ *   min_b_subset_size --> minimum number of boundary faces per
+ *                         thread per group, or NULL
+ *----------------------------------------------------------------------------*/
+
+void
+cs_renumber_get_min_subset_size(cs_lnum_t  *min_i_subset_size,
+                                cs_lnum_t  *min_b_subset_size);
 
 /*----------------------------------------------------------------------------
- * Test local operations related to renumbering.
+ * Select the algorithm for interior faces renumbering.
  *
  * parameters:
- *   mesh <-- pointer to mesh structure
+ *   algorithm <-- algorithm type for interior faces renumbering
  *----------------------------------------------------------------------------*/
 
 void
-cs_renumber_test(cs_mesh_t  *mesh);
+cs_renumber_set_i_face_algorithm(cs_renumber_i_faces_type_t  algorithm);
+
+/*----------------------------------------------------------------------------
+ * Return the algorithm for interior faces renumbering.
+ *
+ * returns:
+ *   algorithm type for interior faces renumbering
+ *----------------------------------------------------------------------------*/
+
+cs_renumber_i_faces_type_t
+cs_renumber_get_i_face_algorithm(void);
+
+/*----------------------------------------------------------------------------
+ * Renumber mesh elements for vectorization or OpenMP depending on code
+ * options and target machine.
+ *
+ * parameters:
+ *   mesh            <->  Pointer to global mesh structure
+ *   mesh_quantities <->  Pointer to global mesh quantities structure
+ *----------------------------------------------------------------------------*/
+
+void
+cs_renumber_mesh(cs_mesh_t             *mesh,
+                 cs_mesh_quantities_t  *mesh_quantities);
 
 /*----------------------------------------------------------------------------*/
 
diff --git a/src/base/cs_resource.c b/src/base/cs_resource.c
index 1a42a4e..ae2be94 100644
--- a/src/base/cs_resource.c
+++ b/src/base/cs_resource.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -248,8 +248,9 @@ cs_resource_get_max_timestep(int   ts_cur,
   /* Local variables */
 
   int t_lim_flag;
-  double tmoy00, t_it_prev, trestc, t_it_mean, alpha, t_it_sup;
-  double t_margin, tcpuco, tresmn, titsmx;
+  double trestc, t_it_mean, alpha;
+  double tcpuco, tresmn, titsmx;
+  double t_margin = -1., tmoy00 = -1., t_it_prev = -1., t_it_sup = -1.;
 
   static int r_time_method = -1, ntcab0 = -1;
   static double trest0 = -1., trestp = -1., tcpupr = -1.;
@@ -317,7 +318,7 @@ cs_resource_get_max_timestep(int   ts_cur,
         t_lim_flag = _t_remain(&trestc);
         tmoy00 = (trest0-trestc)/((double)(ts_cur-ntcab0));
       }
-      else if (r_time_method == 2) {
+      else { /* if (r_time_method == 2) */
         /* Use initially allocated time */
         trestc = CS_MAX((trest0 - tcpuco), 0.);
         tmoy00 = tcpuco/((double)(ts_cur-ntcab0));
@@ -373,7 +374,7 @@ cs_resource_get_max_timestep(int   ts_cur,
       MPI_Bcast(ts_max, 1, CS_MPI_INT, 0, cs_glob_mpi_comm);
 #endif
 
-    if (ts_cur == *ts_max)
+    if (cs_glob_rank_id <= 0 && ts_cur == *ts_max)
       bft_printf
         (_("===============================================================\n"
            "   ** Remaining time management\n"
diff --git a/src/base/cs_resource.h b/src/base/cs_resource.h
index 0cb0521..37db5b4 100644
--- a/src/base/cs_resource.h
+++ b/src/base/cs_resource.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_restart.c b/src/base/cs_restart.c
index d3fcc2e..cb1bae9 100644
--- a/src/base/cs_restart.c
+++ b/src/base/cs_restart.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -47,6 +47,8 @@
 #include "bft_error.h"
 #include "bft_printf.h"
 
+#include "fvm_io_num.h"
+
 #include "cs_base.h"
 #include "cs_block_dist.h"
 #include "cs_block_to_part.h"
@@ -55,7 +57,9 @@
 #include "cs_mesh.h"
 #include "cs_mesh_location.h"
 #include "cs_part_to_block.h"
+#include "cs_parall.h"
 #include "cs_timer.h"
+#include "cs_time_step.h"
 
 /*----------------------------------------------------------------------------
  *  Header for the current file
@@ -87,25 +91,30 @@ BEGIN_C_DECLS
 
 typedef struct _location_t {
 
-  char             *name;            /* Location name */
-  size_t            id;              /* Associated id in file */
-  cs_lnum_t         n_ents;          /* Local number of entities */
-  cs_gnum_t         n_glob_ents_f;   /* Global number of entities by file */
-  cs_gnum_t         n_glob_ents;     /* Global number of entities */
-  const cs_gnum_t  *ent_global_num;  /* Global entity numbers, or NULL */
+  char             *name;             /* Location name */
+  size_t            id;               /* Associated id in file */
+  cs_lnum_t         n_ents;           /* Local number of entities */
+  cs_gnum_t         n_glob_ents_f;    /* Global number of entities by file */
+  cs_gnum_t         n_glob_ents;      /* Global number of entities */
+  const cs_gnum_t  *ent_global_num;   /* Possibly shared global entity numbers,
+                                         or NULL */
+  cs_gnum_t        *_ent_global_num;  /* Private global entity numbers,
+                                         or NULL */
 
 } _location_t;
 
 struct _cs_restart_t {
 
-  char              *name;         /* Name of restart file */
+  char              *name;           /* Name of restart file */
 
-  cs_io_t           *fh;           /* Pointer to associated file handle */
+  cs_io_t           *fh;             /* Pointer to associated file handle */
+  int                rank_step;      /* Block rank step for parallel IO */
+  int                min_block_size; /* Minimum block size for parallel IO */
 
-  size_t             n_locations;  /* Number of locations */
-  _location_t       *location;     /* Location definition array */
+  size_t             n_locations;    /* Number of locations */
+  _location_t       *location;       /* Location definition array */
 
-  cs_restart_mode_t  mode;         /* Read or write */
+  cs_restart_mode_t  mode;           /* Read or write */
 };
 
 /*============================================================================
@@ -118,11 +127,6 @@ static const char _dir_separator = '\\';
 static const char _dir_separator = '/';
 #endif
 
-/* Minimum buffer size on rank 0 (to limit number of blocks
-   when there is a large number of processors) */
-
-static int cs_restart_def_buf_size = 1024*1024*8;
-
 /* Monitoring info */
 
 static int    _restart_n_opens[2] = {0, 0};
@@ -138,6 +142,18 @@ static cs_restart_t **_restart_pointer = _restart_pointer_base;
 
 static int _restart_present = 0;
 
+/* Restart time steps and frequency */
+
+static int    _checkpoint_nt_interval = -1;  /* time step interval */
+static int    _checkpoint_nt_next = -1;      /* next forced time step */
+static double _checkpoint_t_interval = -1.;  /* physical time interval */
+static double _checkpoint_t_next = -1.;      /* next forced time value */
+static double _checkpoint_t_last = 0.;       /* last forced time value */
+static double _checkpoint_wt_interval = -1.; /* wall-clock interval */
+static double _checkpoint_wt_next = -1.;     /* next forced wall-clock value */
+static double _checkpoint_wt_last = 0.;      /* wall-clock time of last
+                                                checkpointing */
+
 /*============================================================================
  * Private function definitions
  *============================================================================*/
@@ -309,6 +325,7 @@ _locations_from_index(cs_restart_t  *r)
       cs_io_read_global(&h, &(loc->n_glob_ents_f), r->fh);
 
       loc->ent_global_num = NULL;
+      loc->_ent_global_num = NULL;
 
       r->n_locations += 1;
     }
@@ -327,6 +344,7 @@ static void
 _add_file(cs_restart_t  *r)
 {
   double timing[2];
+  cs_file_access_t method;
 
   const char magic_string[] = "Checkpoint / restart, R0";
   const long echo = CS_IO_ECHO_NONE;
@@ -335,38 +353,62 @@ _add_file(cs_restart_t  *r)
 
   /* In read mode, open file to detect header first */
 
-  if (r->mode == CS_RESTART_MODE_READ) {
-
 #if defined(HAVE_MPI)
-    r->fh = cs_io_initialize_with_index(r->name,
-                                        magic_string,
-                                        cs_glob_io_hints,
-                                        echo,
-                                        cs_glob_mpi_comm);
-#else
-    r->fh = cs_io_initialize_with_index(r->name, magic_string, 0, echo);
-#endif
-
-    _locations_from_index(r);
+  {
+    int                block_rank_step, min_block_size;
+    MPI_Info           hints;
+    MPI_Comm           block_comm, comm;
+
+    cs_file_get_default_comm(&block_rank_step, &min_block_size,
+                             &block_comm, &comm);
+
+    r->rank_step = block_rank_step;
+    r->min_block_size = min_block_size;
+    assert(comm == cs_glob_mpi_comm || comm == MPI_COMM_NULL);
+
+    if (r->mode == CS_RESTART_MODE_READ) {
+      cs_file_get_default_access(CS_FILE_MODE_READ, &method, &hints);
+      r->fh = cs_io_initialize_with_index(r->name,
+                                          magic_string,
+                                          method,
+                                          echo,
+                                          hints,
+                                          block_comm,
+                                          comm);
+      _locations_from_index(r);
+    }
+    else {
+      cs_file_get_default_access(CS_FILE_MODE_WRITE, &method, &hints);
+      r->fh = cs_io_initialize(r->name,
+                               magic_string,
+                               CS_IO_MODE_WRITE,
+                               method,
+                               echo,
+                               hints,
+                               block_comm,
+                               comm);
+    }
   }
-
-  else {
-
-#if defined(HAVE_MPI)
-    r->fh = cs_io_initialize(r->name,
-                             magic_string,
-                             CS_IO_MODE_WRITE,
-                             cs_glob_io_hints,
-                             echo,
-                             cs_glob_mpi_comm);
 #else
-    r->fh = cs_io_initialize(r->name,
-                             magic_string,
-                             CS_IO_MODE_WRITE,
-                             0,
-                             echo);
-#endif
+  {
+    if (r->mode == CS_RESTART_MODE_READ) {
+      cs_file_get_default_access(CS_FILE_MODE_READ, &method);
+      r->fh = cs_io_initialize_with_index(r->name,
+                                          magic_string,
+                                          method,
+                                          echo);
+      _locations_from_index(r);
+    }
+    else {
+      cs_file_get_default_access(CS_FILE_MODE_WRITE, &method);
+      r->fh = cs_io_initialize(r->name,
+                               magic_string,
+                               CS_IO_MODE_WRITE,
+                               method,
+                               echo);
+    }
   }
+#endif
 
   timing[1] = cs_timer_wtime();
   _restart_wtime[r->mode] += timing[1] - timing[0];
@@ -391,14 +433,14 @@ _add_file(cs_restart_t  *r)
  *----------------------------------------------------------------------------*/
 
 static void
-_read_ent_values(cs_restart_t        *r,
-                 cs_io_sec_header_t  *header,
-                 cs_gnum_t            n_glob_ents,
-                 cs_lnum_t            n_ents,
-                 const cs_gnum_t      ent_global_num[],
-                 int                  n_location_vals,
-                 cs_type_t            val_type,
-                 cs_byte_t            vals[])
+_read_ent_values(cs_restart_t           *r,
+                 cs_io_sec_header_t     *header,
+                 cs_gnum_t               n_glob_ents,
+                 cs_lnum_t               n_ents,
+                 const cs_gnum_t         ent_global_num[],
+                 int                     n_location_vals,
+                 cs_restart_val_type_t   val_type,
+                 cs_byte_t               vals[])
 {
   cs_byte_t  *buffer = NULL;
 
@@ -417,17 +459,21 @@ _read_ent_values(cs_restart_t        *r,
     nbr_byte_ent = n_location_vals * sizeof(cs_int_t);
     cs_io_set_cs_lnum(header, r->fh);
     break;
+  case CS_TYPE_cs_gnum_t:
+    nbr_byte_ent = n_location_vals * sizeof(cs_gnum_t);
+    cs_io_set_cs_gnum(header, r->fh);
+    break;
   case CS_TYPE_cs_real_t:
     nbr_byte_ent = n_location_vals * sizeof(cs_real_t);
     break;
   default:
-    assert(val_type == CS_TYPE_cs_int_t || val_type == CS_TYPE_cs_real_t);
+    assert(0);
   }
 
   bi = cs_block_dist_compute_sizes(cs_glob_rank_id,
                                    cs_glob_n_ranks,
-                                   0,
-                                   cs_restart_def_buf_size / nbr_byte_ent,
+                                   r->rank_step,
+                                   r->min_block_size / nbr_byte_ent,
                                    n_glob_ents);
 
   d = cs_block_to_part_create_by_gnum(cs_glob_mpi_comm,
@@ -479,15 +525,15 @@ _read_ent_values(cs_restart_t        *r,
  *----------------------------------------------------------------------------*/
 
 static void
-_write_ent_values(const cs_restart_t  *r,
-                  const char          *sec_name,
-                  cs_gnum_t            n_glob_ents,
-                  cs_lnum_t            n_ents,
-                  const cs_gnum_t     *ent_global_num,
-                  int                  location_id,
-                  int                  n_location_vals,
-                  cs_type_t            val_type,
-                  const cs_byte_t     *vals)
+_write_ent_values(const cs_restart_t     *r,
+                  const char             *sec_name,
+                  cs_gnum_t               n_glob_ents,
+                  cs_lnum_t               n_ents,
+                  const cs_gnum_t        *ent_global_num,
+                  int                     location_id,
+                  int                     n_location_vals,
+                  cs_restart_val_type_t   val_type,
+                  const cs_byte_t        *vals)
 {
   cs_lnum_t  block_buf_size = 0;
 
@@ -506,19 +552,23 @@ _write_ent_values(const cs_restart_t  *r,
     nbr_byte_ent = n_location_vals * sizeof(cs_int_t);
     elt_type = (sizeof(cs_int_t) == 8) ? CS_INT64 : CS_INT32;
     break;
+  case CS_TYPE_cs_gnum_t:
+    nbr_byte_ent = n_location_vals * sizeof(cs_gnum_t);
+    elt_type = (sizeof(cs_gnum_t) == 8) ? CS_UINT64 : CS_UINT32;
+    break;
   case CS_TYPE_cs_real_t:
     nbr_byte_ent = n_location_vals * sizeof(cs_real_t);
     elt_type =   (sizeof(cs_real_t) == cs_datatype_size[CS_DOUBLE])
                ? CS_DOUBLE : CS_FLOAT;
     break;
   default:
-    assert(val_type == CS_TYPE_cs_int_t || val_type == CS_TYPE_cs_real_t);
+    assert(0);
   }
 
   bi = cs_block_dist_compute_sizes(cs_glob_rank_id,
                                    cs_glob_n_ranks,
-                                   0,
-                                   cs_restart_def_buf_size / nbr_byte_ent,
+                                   r->rank_step,
+                                   r->min_block_size / nbr_byte_ent,
                                    n_glob_ents);
 
   d = cs_part_to_block_create_by_gnum(cs_glob_mpi_comm,
@@ -577,17 +627,17 @@ _write_ent_values(const cs_restart_t  *r,
  *----------------------------------------------------------------------------*/
 
 static void
-_section_f77_to_c(const cs_int_t   *numsui,
-                  const cs_int_t   *itysup,
-                  const cs_int_t   *irtype,
-                  cs_restart_t    **r,
-                  int              *location,
-                  cs_type_t        *val_type,
-                  cs_int_t         *ierror)
+_section_f77_to_c(const cs_int_t          *numsui,
+                  const cs_int_t          *itysup,
+                  const cs_int_t          *irtype,
+                  cs_restart_t           **r,
+                  int                     *location,
+                  cs_restart_val_type_t   *val_type,
+                  cs_int_t                *ierror)
 {
   cs_int_t r_id = *numsui - 1;
 
-  *ierror = CS_RESTART_SUCCES;
+  *ierror = CS_RESTART_SUCCESS;
 
   /* Pointer to associated restart file handle */
 
@@ -595,8 +645,8 @@ _section_f77_to_c(const cs_int_t   *numsui,
       || r_id > (cs_int_t)_restart_pointer_size
       || _restart_pointer[r_id] == NULL) {
     cs_base_warn(__FILE__, __LINE__);
-    bft_printf(_("Restart file number <%d> can not be closed\n"
-                 "(file already closed or invalid number)."), (int)(*numsui));
+    bft_printf(_("Restart file number <%d> can not be accessed\n"
+                 "(file closed or invalid number)."), (int)(*numsui));
 
     *ierror = CS_RESTART_ERR_FILE_NUM;
     return;
@@ -630,11 +680,7 @@ _section_f77_to_c(const cs_int_t   *numsui,
     break;
 
   default:
-    cs_base_warn(__FILE__, __LINE__);
-    bft_printf(_("Location type <%d> given for a restart file section\n"
-                 "is invalid using the Fortran API."), (int)(*itysup));
-    *ierror = CS_RESTART_ERR_LOCATION;
-    return;
+    *location = *itysup;
 
   }
 
@@ -672,11 +718,11 @@ _section_f77_to_c(const cs_int_t   *numsui,
  *----------------------------------------------------------------------------*/
 
 static void
-_restart_permute_read(cs_int_t          n_ents,
-                      const cs_gnum_t  *ini_ent_num,
-                      cs_int_t          n_location_vals,
-                      cs_type_t         val_type,
-                      cs_byte_t        *vals)
+_restart_permute_read(cs_int_t                n_ents,
+                      const cs_gnum_t        *ini_ent_num,
+                      cs_int_t                n_location_vals,
+                      cs_restart_val_type_t   val_type,
+                      cs_byte_t              *vals)
 {
   cs_int_t ent_id, jj;
 
@@ -709,6 +755,26 @@ _restart_permute_read(cs_int_t          n_ents,
     }
     break;
 
+  case CS_TYPE_cs_gnum_t:
+    {
+      cs_gnum_t  *val_ord;
+      cs_gnum_t  *val_cur = (cs_gnum_t *)vals;
+
+      BFT_MALLOC(val_ord, n_ents * n_location_vals, cs_gnum_t);
+
+      for (ent_id = 0; ent_id < n_ents; ent_id++) {
+        for (jj = 0; jj < n_location_vals; jj++)
+          val_ord[ii++]
+            = val_cur[(ini_ent_num[ent_id] - 1) * n_location_vals + jj];
+      }
+
+      for (ii = 0; ii < n_ents * n_location_vals; ii++)
+        val_cur[ii] = val_ord[ii];
+
+      BFT_FREE(val_ord);
+    }
+    break;
+
   case CS_TYPE_cs_real_t:
     {
       cs_real_t  *val_ord;
@@ -730,7 +796,7 @@ _restart_permute_read(cs_int_t          n_ents,
     break;
 
   default:
-    assert(val_type == CS_TYPE_cs_int_t || val_type == CS_TYPE_cs_real_t);
+    assert(0);
 
   }
 }
@@ -750,11 +816,11 @@ _restart_permute_read(cs_int_t          n_ents,
  *----------------------------------------------------------------------------*/
 
 static cs_byte_t *
-_restart_permute_write(cs_int_t          n_ents,
-                       const cs_gnum_t  *ini_ent_num,
-                       cs_int_t          n_location_vals,
-                       cs_type_t         val_type,
-                       const cs_byte_t  *vals)
+_restart_permute_write(cs_int_t                n_ents,
+                       const cs_gnum_t        *ini_ent_num,
+                       cs_int_t                n_location_vals,
+                       cs_restart_val_type_t   val_type,
+                       const cs_byte_t        *vals)
 {
   cs_int_t  ent_id, jj;
 
@@ -784,6 +850,23 @@ _restart_permute_write(cs_int_t          n_ents,
     }
     break;
 
+  case CS_TYPE_cs_gnum_t:
+    {
+      cs_gnum_t  *val_ord;
+      const cs_gnum_t  *val_cur = (const cs_gnum_t *)vals;
+
+      BFT_MALLOC(val_ord, n_ents * n_location_vals, cs_gnum_t);
+
+      for (ent_id = 0; ent_id < n_ents; ent_id++) {
+        for (jj = 0; jj < n_location_vals; jj++)
+          val_ord[(ini_ent_num[ent_id] - 1) * n_location_vals + jj]
+            = val_cur[ii++];
+      }
+
+      return (cs_byte_t *)val_ord;
+    }
+    break;
+
   case CS_TYPE_cs_real_t:
     {
       cs_real_t  *val_ord;
@@ -802,12 +885,191 @@ _restart_permute_write(cs_int_t          n_ents,
     break;
 
   default:
-    assert(val_type == CS_TYPE_cs_int_t || val_type == CS_TYPE_cs_real_t);
+    assert(0);
+    return NULL;
+
+  }
+}
+
+/*----------------------------------------------------------------------------
+ * Find a given record in an indexed restart file.
+ *
+ * parameters:
+ *   restart   <-- associated restart file pointer
+ *   prefix    <-- prefix to name of record
+ *   name      <-- base name of record
+ *   postfix   <-- postfix to name of record
+ *
+ * returns:
+ *   the id assigned to the record, or -1 if not found
+ *----------------------------------------------------------------------------*/
+
+static int
+_restart_section_id(cs_restart_t     *restart,
+                    const char       *prefix,
+                    const char       *name,
+                    const char       *postfix)
+{
+  size_t index_size = cs_io_get_index_size(restart->fh);
+
+  char *_sec_name = NULL;
+  const char *sec_name = name;
+
+  int rec_id = -1;
+
+  if (prefix != NULL || postfix != NULL) {
+
+
+    size_t sec_name_l = strlen(name);
+
+    if (prefix != NULL)
+      sec_name_l += strlen(prefix);
+    if (postfix != NULL)
+      sec_name_l += strlen(postfix);
+
+    BFT_MALLOC(_sec_name, sec_name_l + 1, char);
+    sec_name = _sec_name;
+
+    if (prefix != NULL) {
+      strcpy(_sec_name, prefix);
+      strcat(_sec_name, name);
+    }
+    else
+      strcpy(_sec_name, name);
+
+    if (postfix != NULL)
+      strcat(_sec_name, postfix);
+
+  }
+
+  /* Search for the record in the index */
+
+  for (rec_id = 0; rec_id < (int)index_size; rec_id++) {
+    const char * cmp_name = cs_io_get_indexed_sec_name(restart->fh, rec_id);
+    if (strcmp(cmp_name, sec_name) == 0)
+      break;
+  }
+
+  if (rec_id >= (int)index_size) {
+    bft_printf(_("  %s: section \"%s\" not present.\n"),
+               restart->name, sec_name);
+    rec_id = -1;
+  }
+
+  BFT_FREE(_sec_name);
+
+  return rec_id;
+}
+
+#if defined(HAVE_MPI)
+
+/*----------------------------------------------------------------------------
+ * Compute default particle destination rank array in case of untracked
+ * particles.
+ *
+ * For simplicity, those particles are simply distributed among ranks
+ * (as it is possible to define a global numbering based on a space-filling
+ * curve when generating the restart file, this may be made "geometrically"
+ * balanced also).
+ *
+ * parameters:
+ *   p_bi         <-- pointer to particles bock distribution info
+ *   p_cell_num   <-- global cell number associated with each particle
+ *                    (0 for untracked particles)
+ *   comm         <-- associated MPI communicator
+ *
+ * returns:
+ *   default rank array for particles (>= 0 for untracked particles)
+ *----------------------------------------------------------------------------*/
+
+static int *
+_default_p_rank(cs_block_dist_info_t  *p_bi,
+                const cs_gnum_t       *p_cell_num,
+                MPI_Comm               comm)
+{
+  cs_lnum_t i;
+  cs_block_dist_info_t free_particle_bi;
+
+  int n_ranks = 0, rank_id = -1;
+
+  cs_lnum_t _n_particles = 0, n_free_particles = 0;
+  cs_gnum_t _n_g_free_particles = 0, n_g_free_particles = 0;
+
+  cs_lnum_t *free_particle_ids = NULL;
+
+  fvm_io_num_t *free_particle_io_num = NULL;
+  const cs_gnum_t *free_particle_num = NULL;
+
+  int *default_rank = NULL;
+
+  /* Initialization */
+
+  assert((sizeof(cs_lnum_t) == 4) || (sizeof(cs_lnum_t) == 8));
+
+  /* Count number of untracked particles */
+
+  _n_particles = p_bi->gnum_range[1] - p_bi->gnum_range[0];
+  n_free_particles = 0;
+
+  for (i = 0; i < _n_particles; i++) {
+    if (p_cell_num[i] == 0)
+      n_free_particles += 1;
+  }
+
+  _n_g_free_particles = n_free_particles;
+  MPI_Allreduce(&_n_g_free_particles, &n_g_free_particles, 1,
+                CS_MPI_GNUM, MPI_SUM, comm);
+
+  /* Return if we do not have untracked particles */
+
+  if (n_g_free_particles == 0)
     return NULL;
 
+  /* Initialize rank info */
+
+  MPI_Comm_size(comm, &n_ranks);
+  MPI_Comm_size(comm, &rank_id);
+  free_particle_bi = cs_block_dist_compute_sizes(rank_id,
+                                                 n_ranks,
+                                                 0,
+                                                 0,
+                                                 n_g_free_particles);
+
+  /* Define distribution of untracked particles based on scan;
+   *
+   *  The main objective of this function
+   *  is to ensure some measure of load balancing. */
+
+  BFT_MALLOC(default_rank, _n_particles, int);
+  for (i = 0; i < _n_particles; i++)
+    default_rank[i] = -1;
+
+  BFT_MALLOC(free_particle_ids, n_free_particles, cs_lnum_t);
+
+  n_free_particles = 0;
+  for (i = 0; i < _n_particles; i++) {
+    if (p_cell_num[i] == 0)
+      free_particle_ids[n_free_particles++] = i;
   }
+
+  free_particle_io_num = fvm_io_num_create_from_scan(n_free_particles);
+  free_particle_num = fvm_io_num_get_global_num(free_particle_io_num);
+
+  /* Determine rank based on global numbering with SFC ordering */
+  for (i = 0; i < n_free_particles; i++) {
+    default_rank[free_particle_ids[i]]
+      =    ((free_particle_num[i] - 1) / free_particle_bi.block_size)
+         * free_particle_bi.rank_step;
+  }
+
+  free_particle_io_num = fvm_io_num_destroy(free_particle_io_num);
+  BFT_FREE(free_particle_ids);
+
+  return default_rank;
 }
 
+#endif /* defined(HAVE_MPI) */
+
 /*============================================================================
  * Public Fortran function definitions
  *============================================================================*/
@@ -817,6 +1079,74 @@ _restart_permute_write(cs_int_t          n_ents,
  *
  * Fortran interface
  *
+ * subroutine dflsui (ntsuit, ttsuit, wtsuit)
+ * *****************
+ *
+ * integer          ntsuit      : <-- : > 0: checkpoint time step interval
+ *                              :     : 0: default interval
+ *                              :     : -1: checkpoint at end
+ *                              :     : -2: no checkpoint
+ * double precision ttsuit      : <-- : if> 0, checkpoint time interval
+ * double precision wtsuit      : <-- : if> 0, checkpoint wall time interval
+ *----------------------------------------------------------------------------*/
+
+void CS_PROCF (dflsui, DFLSUI)
+(
+ cs_int_t   *ntsuit,
+ cs_real_t  *ttsuit,
+ cs_real_t  *wtsuit
+)
+{
+  cs_restart_checkpoint_set_defaults(*ntsuit, *ttsuit, *wtsuit);;
+}
+
+/*----------------------------------------------------------------------------
+ * Check if checkpointing is recommended at a given time.
+ *
+ * Fortran interface
+ *
+ * subroutine reqsui (iisuit)
+ * *****************
+ *
+ * integer          iisuit      : --> : 0 if no restart required, 1 otherwise
+ *----------------------------------------------------------------------------*/
+
+void CS_PROCF (reqsui, RESSUI)
+(
+ cs_int_t   *iisuit
+)
+{
+  if (cs_restart_checkpoint_required(cs_glob_time_step))
+    *iisuit = 1;
+  else
+    *iisuit = 0;
+}
+
+/*----------------------------------------------------------------------------
+ * Indicate checkpointing has been done at a given time.
+ *
+ * This updates the status for future checks to determine
+ * if checkpointing is recommended at a given time.
+ *
+ * Fortran interface
+ *
+ * subroutine indsui
+ * *****************
+ *----------------------------------------------------------------------------*/
+
+void CS_PROCF (stusui, STUSUI)
+(
+ void
+)
+{
+  cs_restart_checkpoint_done(cs_glob_time_step);
+}
+
+/*----------------------------------------------------------------------------
+ * Indicate if a restart directory is present.
+ *
+ * Fortran interface
+ *
  * subroutine indsui (isuite)
  * *****************
  *
@@ -866,7 +1196,7 @@ void CS_PROCF (opnsui, OPNSUI)
   /* Initialization */
 
   *numsui = 0;
-  *ierror = CS_RESTART_SUCCES;
+  *ierror = CS_RESTART_SUCCESS;
 
   /* Handle name for C API */
 
@@ -883,11 +1213,10 @@ void CS_PROCF (opnsui, OPNSUI)
       restart_mode = CS_RESTART_MODE_WRITE;
       break;
     default:
-      cs_base_warn(__FILE__, __LINE__);
-      bft_printf(_("The access mode of the restart file <%s>\n"
-                   "must be equal to 1 (read) or 2 (write) and not <%d>."),
-                 bufname, (int)(*ireawr));
-
+      bft_error(__FILE__, __LINE__, 0,
+                _("The access mode of the restart file <%s>\n"
+                  "must be equal to 1 (read) or 2 (write) and not <%d>."),
+                bufname, (int)(*ireawr));
       *ierror = CS_RESTART_ERR_MODE;
     }
 
@@ -895,7 +1224,7 @@ void CS_PROCF (opnsui, OPNSUI)
 
   /* Search for an available slot and create file */
 
-  if (*ierror == CS_RESTART_SUCCES) {
+  if (*ierror == CS_RESTART_SUCCESS) {
 
     id = _new_restart_id();
     _restart_pointer[id] = cs_restart_create(bufname, NULL, restart_mode);
@@ -933,7 +1262,7 @@ void CS_PROCF (clssui, CLSSUI)
 {
   cs_int_t r_id = *numsui - 1;
 
-  *ierror = CS_RESTART_SUCCES;
+  *ierror = CS_RESTART_SUCCESS;
 
   /* Check that the file is valid */
 
@@ -955,7 +1284,6 @@ void CS_PROCF (clssui, CLSSUI)
   _free_restart_id(r_id);
 }
 
-
 /*----------------------------------------------------------------------------
  * Check the locations associated with a restart file.
  *
@@ -1020,7 +1348,6 @@ void CS_PROCF (tstsui, TSTSUI)
 
 }
 
-
 /*----------------------------------------------------------------------------
  * Print index associated with a restart file in read mode
  *
@@ -1049,14 +1376,10 @@ void CS_PROCF (infsui, INFSUI)
     bft_printf(_("Information on the restart file number <%d> unavailable\n"
                  "(file already closed or invalid number)."), (int)(*numsui));
   }
-  else {
-
+  else
     cs_restart_dump_index(_restart_pointer[r_id]);
-
-  }
 }
 
-
 /*----------------------------------------------------------------------------
  * Read a section from a restart file
  *
@@ -1096,13 +1419,12 @@ void CS_PROCF (lecsui, LECSUI)
 {
   char    *bufname;
 
-  cs_type_t   val_type;
+  cs_restart_val_type_t   val_type;
 
   cs_restart_t  *restart;
   int          location_id;
 
-
-  *ierror = CS_RESTART_SUCCES;
+  *ierror = CS_RESTART_SUCCESS;
 
   /* Handle name for C API */
 
@@ -1118,7 +1440,7 @@ void CS_PROCF (lecsui, LECSUI)
                     &val_type,
                     ierror);
 
-  if (*ierror < CS_RESTART_SUCCES)
+  if (*ierror < CS_RESTART_SUCCESS)
     return;
 
   /* Read section */
@@ -1135,7 +1457,6 @@ void CS_PROCF (lecsui, LECSUI)
   cs_base_string_f_to_c_free(&bufname);
 }
 
-
 /*----------------------------------------------------------------------------
  * Write a section to a restart file
  *
@@ -1175,13 +1496,12 @@ void CS_PROCF (ecrsui, ECRSUI)
 {
   char *bufname;
 
-  cs_type_t val_type;
+  cs_restart_val_type_t val_type;
 
   cs_restart_t *restart;
   int location_id;
 
-
-  *ierror = CS_RESTART_SUCCES;
+  *ierror = CS_RESTART_SUCCESS;
 
   /* Handle name for C API */
 
@@ -1197,7 +1517,7 @@ void CS_PROCF (ecrsui, ECRSUI)
                     &val_type,
                     ierror);
 
-  if (*ierror < CS_RESTART_SUCCES)
+  if (*ierror < CS_RESTART_SUCCESS)
     return;
 
   /* Write section */
@@ -1214,696 +1534,1897 @@ void CS_PROCF (ecrsui, ECRSUI)
   cs_base_string_f_to_c_free(&bufname);
 }
 
-/*============================================================================
- * Public function definitions
- *============================================================================*/
-
 /*----------------------------------------------------------------------------
- * Check if we have a restart directory.
+ * Read basic particles information from a restart file.
  *
- * returns:
- *   1 if a restart directory is present, 0 otherwise.
- *----------------------------------------------------------------------------*/
-
-int
-cs_restart_present(void)
-{
-  if (! _restart_present) {
-     if (cs_file_isdir("restart"))
-       _restart_present = 1;
-  }
-
-  return _restart_present;
-}
-
-/*----------------------------------------------------------------------------
- * Initialize a restart file
+ * Fortran interface
  *
- * parameters:
- *   name <-- file name
- *   path <-- optional directory name for output, or NULL for default
- *            (directory automatically created if necessary)
- *   mode <-- read or write
+ * subroutine lipsui (numsui, nomrub, lngnom, itysup, nbvent, irtype, tabvar)
+ * *****************
  *
- * returns:
- *   pointer to initialized restart file structure
+ * integer          numsui      : <-- : Restart file number
+ * character*       nomrub      : <-- : Particles location name
+ * integer          lngnom      : <-- : Particles location name length
+ * integer          nbpart      : --> : Number of particles
+ * integer          itysup      : --> : Particles location id,
+ *                                      or -1 in case of error
  *----------------------------------------------------------------------------*/
 
-cs_restart_t *
-cs_restart_create(const char         *name,
-                  const char         *path,
-                  cs_restart_mode_t   mode)
+void CS_PROCF (lipsui, LIPSUI)
+(
+ const cs_int_t   *numsui,
+ const char       *nomrub,
+ const cs_int_t   *lngnom,
+       cs_int_t   *nbpart,
+       cs_int_t   *itysup
+ CS_ARGF_SUPP_CHAINE              /*     (possible 'length' arguments added
+                                         by many Fortran compilers) */
+)
 {
-  cs_restart_t  * restart;
-
-  double timing[2];
+  char *bufname;
+  cs_restart_t *r;
 
-  char *_name = NULL;
-  size_t  ldir, lname;
+  int r_id = *numsui - 1;
 
-  const char  *_path = path;
-  const char _restart[] = "restart";
-  const char _checkpoint[] = "checkpoint";
+  *itysup = -1;
 
-  const cs_mesh_t  *mesh = cs_glob_mesh;
+  /* Handle name for C API */
 
-  timing[0] = cs_timer_wtime();
+  bufname = cs_base_string_f_to_c_create(nomrub, *lngnom);
 
-  if (_path == NULL) {
-    if (mode == CS_RESTART_MODE_WRITE)
-      _path = _checkpoint;
-    else
-      _path = _restart;
-  }
+  /* Handle other arguments for C API */
 
-  /* Create 'checkpoint' directory or read from 'restart' directory */
+  /* Pointer to associated restart file handle */
 
-  if (mode == CS_RESTART_MODE_WRITE) {
-    if (cs_file_mkdir_default(_path) != 0)
+  if (   r_id < 0
+      || r_id > (cs_int_t)_restart_pointer_size
+      || _restart_pointer[r_id] == NULL) {
+    cs_base_warn(__FILE__, __LINE__);
+    bft_printf(_("Restart file number <%d> can not be accessed\n"
+                 "(file closed or invalid number)."), (int)(*numsui));
+    return;
+  }
+
+  else
+    r = _restart_pointer[r_id];
+
+  /* Read particles information */
+
+  *itysup = cs_restart_read_particles_info(r, bufname, nbpart);
+
+  /* Free memory if necessary */
+
+  cs_base_string_f_to_c_free(&bufname);
+}
+
+/*----------------------------------------------------------------------------
+ * Read basic particles information from a restart file.
+ *
+ * Fortran interface
+ *
+ * subroutine lepsui (numsui, nomrub, lngnom, inmcoo, nbpart, ipcell,
+ * *****************
+ *                    coopar, itysup, ierror)
+ *
+ * integer          numsui      : <-- : Restart file number
+ * integer          ipcell      : --> : Particle -> cell number
+ * double precision coopar      : --> : Particle coordinate
+ * integer          ipsup       : <-- : Particles location id
+ * integer          ierror      : --> : 0: success, < 0: error code
+ *----------------------------------------------------------------------------*/
+
+void CS_PROCF (lepsui, LEPSUI)
+(
+ const cs_int_t   *numsui,
+       cs_int_t   *ipcell,
+       cs_real_t  *coopar,
+ const cs_int_t   *itysup,
+       cs_int_t   *ierror
+ CS_ARGF_SUPP_CHAINE              /*     (possible 'length' arguments added
+                                         by many Fortran compilers) */
+)
+{
+  cs_restart_t *r;
+
+  int r_id = *numsui - 1;
+
+  *ierror = CS_RESTART_SUCCESS;
+
+  /* Pointer to associated restart file handle */
+
+  if (   r_id < 0
+      || r_id > (cs_int_t)_restart_pointer_size
+      || _restart_pointer[r_id] == NULL) {
+    cs_base_warn(__FILE__, __LINE__);
+    bft_printf(_("Restart file number <%d> can not be accessed\n"
+                 "(file closed or invalid number)."), (int)(*numsui));
+
+    *ierror = CS_RESTART_ERR_FILE_NUM;
+    return;
+  }
+
+  else
+    r = _restart_pointer[r_id];
+
+  /* Write particles information */
+
+  *ierror = cs_restart_read_particles(r,
+                                      *itysup,
+                                      ipcell,
+                                      coopar);
+}
+
+/*----------------------------------------------------------------------------
+ * Write basic particles information to a restart file.
+ *
+ * This includes defining a matching location and associated global numbering,
+ * then writing particle coordinates and cell ids.
+ *
+ * Fortran interface
+ *
+ * subroutine ecpsui (numsui, nomrub, lngnom, inmcoo, nbpart, ipcell,
+ * *****************
+ *                    coopar, itysup, ierror)
+ *
+ * integer          numsui      : <-- : Restart file number
+ * character*       nomrub      : <-- : Particles location name
+ * integer          lngnom      : <-- : Particles location name length
+ * integer          inmcoo      : <-- : Number by coords
+ * integer          nbpart      : <-- : Number of particles
+ * integer          ipcell      : <-- : Particle -> cell number
+ * double precision coopar      : <-- : Particle coordinates
+ * integer          ipsup       : --> : Particles location id
+ * integer          ierror      : --> : 0: success, < 0: error code
+ *----------------------------------------------------------------------------*/
+
+void CS_PROCF (ecpsui, ECPSUI)
+(
+ const cs_int_t   *numsui,
+ const char       *nomrub,
+ const cs_int_t   *lngnom,
+ const cs_int_t   *inmcoo,
+ const cs_int_t   *nbpart,
+ const cs_int_t   *ipcell,
+ const cs_real_t  *coopar,
+       cs_int_t   *itysup,
+       cs_int_t   *ierror
+ CS_ARGF_SUPP_CHAINE              /*     (possible 'length' arguments added
+                                         by many Fortran compilers) */
+)
+{
+  char *bufname;
+  cs_restart_t *r;
+
+  bool number_by_coords = (*inmcoo) ? true : false;
+
+  int r_id = *numsui - 1;
+
+  *itysup = 0;
+  *ierror = CS_RESTART_SUCCESS;
+
+  /* Handle name for C API */
+
+  bufname = cs_base_string_f_to_c_create(nomrub, *lngnom);
+
+  /* Handle other arguments for C API */
+
+  /* Pointer to associated restart file handle */
+
+  if (   r_id < 0
+      || r_id > (cs_int_t)_restart_pointer_size
+      || _restart_pointer[r_id] == NULL) {
+    cs_base_warn(__FILE__, __LINE__);
+    bft_printf(_("Restart file number <%d> can not be accessed\n"
+                 "(file closed or invalid number)."), (int)(*numsui));
+
+    *ierror = CS_RESTART_ERR_FILE_NUM;
+    return;
+  }
+
+  else
+    r = _restart_pointer[r_id];
+
+  /* Write particles information */
+
+  *itysup = cs_restart_write_particles(r,
+                                       bufname,
+                                       number_by_coords,
+                                       *nbpart,
+                                       ipcell,
+                                       coopar);
+
+  /* Free memory if necessary */
+
+  cs_base_string_f_to_c_free(&bufname);
+}
+
+/*----------------------------------------------------------------------------
+ * Read a referenced location id section from a restart file.
+ *
+ * The section read from file contains the global ids matching the local
+ * element ids of a given location. Global id's are transformed to local
+ * ids by this function.
+ *
+ * In case global ids read do not match those of local elements,
+ * id_base - 1 is assigned to the corresponding local ids.
+ *
+ * Fortran interface
+ *
+ * subroutine leisui (numsui, nomrub, lngnom, itysup, irfsup, idbase, tabid, &
+ * *****************
+ *                    ierror)
+ *
+ * integer          numsui      : <-- : Restart file number
+ * character*       nomrub      : <-- : Section name
+ * integer          lngnom      : <-- : Section name length
+ * integer          itysup      : <-- : Location type:
+ *                              :     :  0: scalar (no location)
+ *                              :     :  1: cells
+ *                              :     :  2: interior faces
+ *                              :     :  3: boundary faces
+ *                              :     :  4: vertices (if available)
+ * integer          irfsup      : <-- : Referenced location type:
+ *                              :     :  0: scalar (no location)
+ *                              :     :  1: cells
+ *                              :     :  2: interior faces
+ *                              :     :  3: boundary faces
+ *                              :     :  4: vertices (if available)
+ * integer          idbase      : <-- : base of referenced entity id numbers
+ *                              :     : (usually 0 or 1)
+ * (?)              tabid       : <-> : Array of ids to read
+ * integer          ierror      : --> : 0: success, < 0: error code
+ *----------------------------------------------------------------------------*/
+
+void CS_PROCF (leisui, LEISUI)
+(
+ const cs_int_t   *numsui,
+ const char       *nomrub,
+ const cs_int_t   *lngnom,
+ const cs_int_t   *itysup,
+ const cs_int_t   *irfsup,
+ const cs_int_t   *idbase,
+       void       *tabid,
+       cs_int_t   *ierror
+ CS_ARGF_SUPP_CHAINE              /*     (possible 'length' arguments added
+                                         by many Fortran compilers) */
+)
+{
+  char    *bufname;
+
+  cs_restart_t  *restart;
+  int  location_id;
+  cs_restart_val_type_t  val_type;
+
+  cs_int_t irtype = 1;
+
+  *ierror = CS_RESTART_SUCCESS;
+
+  /* Handle name for C API */
+
+  bufname = cs_base_string_f_to_c_create(nomrub, *lngnom);
+
+  /* Handle other arguments for C API */
+
+  _section_f77_to_c(numsui,
+                    itysup,
+                    &irtype,
+                    &restart,
+                    &location_id,
+                    &val_type,
+                    ierror);
+
+  assert(val_type == CS_TYPE_cs_int_t);
+
+  if (*ierror < CS_RESTART_SUCCESS)
+    return;
+
+  /* Read section */
+
+  *ierror = cs_restart_read_ids(restart,
+                                bufname,
+                                location_id,
+                                *irfsup,
+                                *idbase,
+                                tabid);
+
+  /* Free memory if necessary */
+
+  cs_base_string_f_to_c_free(&bufname);
+}
+
+/*----------------------------------------------------------------------------
+ * Write a referenced location id section to a restart file.
+ *
+ * The section written to file contains the global ids matching the
+ * local element ids of a given location.
+ *
+ * Fortran interface
+ *
+ * subroutine ecisui (numsui, nomrub, lngnom, itysup, irfsup, idbase, tabid, &
+ * *****************
+ *                    ierror)
+ *
+ * integer          numsui      : <-- : Restart file number
+ * character*       nomrub      : <-- : Section name
+ * integer          lngnom      : <-- : Section name length
+ * integer          itysup      : <-- : Location type:
+ *                              :     :  0: scalar (no location)
+ *                              :     :  1: cells
+ *                              :     :  2: interior faces
+ *                              :     :  3: boundary faces
+ *                              :     :  4: vertices (if available)
+ * integer          irfsup      : <-- : Referenced location type:
+ *                              :     :  0: scalar (no location)
+ *                              :     :  1: cells
+ *                              :     :  2: interior faces
+ *                              :     :  3: boundary faces
+ *                              :     :  4: vertices (if available)
+ * integer          idbase      : <-- : base of referenced entity id numbers
+ *                              :     : (usually 0 or 1)
+ * (?)              tabid       : <-- : Array of ids to write
+ * integer          ierror      : --> : 0: success, < 0: error code
+ *----------------------------------------------------------------------------*/
+
+void CS_PROCF (ecisui, ECISUI)
+(
+ const cs_int_t   *numsui,
+ const char       *nomrub,
+ const cs_int_t   *lngnom,
+ const cs_int_t   *itysup,
+ const cs_int_t   *irfsup,
+ const cs_int_t   *idbase,
+ const cs_int_t   *tabid,
+       cs_int_t   *ierror
+ CS_ARGF_SUPP_CHAINE              /*     (possible 'length' arguments added
+                                         by many Fortran compilers) */
+)
+{
+  char *bufname;
+
+  cs_restart_t  *restart;
+  int  location_id;
+  cs_restart_val_type_t  val_type;
+
+  cs_int_t irtype = 1;
+
+  *ierror = CS_RESTART_SUCCESS;
+
+  /* Handle name for C API */
+
+  bufname = cs_base_string_f_to_c_create(nomrub, *lngnom);
+
+  /* Handle other arguments for C API */
+
+  _section_f77_to_c(numsui,
+                    itysup,
+                    &irtype,
+                    &restart,
+                    &location_id,
+                    &val_type,
+                    ierror);
+
+  assert(val_type == CS_TYPE_cs_int_t);
+
+  if (*ierror < CS_RESTART_SUCCESS)
+    return;
+
+  /* Write section */
+
+  cs_restart_write_ids(restart,
+                       bufname,
+                       location_id,
+                       *irfsup,
+                       *idbase,
+                       tabid);
+
+  /* Free memory if necessary */
+
+  cs_base_string_f_to_c_free(&bufname);
+}
+
+/*============================================================================
+ * Public function definitions
+ *============================================================================*/
+
+/*----------------------------------------------------------------------------
+ * Define default checkpoint interval.
+ *
+ * parameters
+ *   nt_interval <-- if > 0 time step interval for checkpoint
+ *                   if 0, default of 4 checkpoints per run
+ *                   if -1, checkpoint at end
+ *                   if -2, no checkpointing
+ *   t_interval  <-- if > 0, time value interval for checkpoint
+ *   wt_interval <-- if > 0, wall-clock interval for checkpoints
+ *----------------------------------------------------------------------------*/
+
+void
+cs_restart_checkpoint_set_defaults(int     nt_interval,
+                                   double  t_interval,
+                                   double  wt_interval)
+{
+  _checkpoint_nt_interval = nt_interval;
+  _checkpoint_t_interval = t_interval;
+  _checkpoint_wt_interval = wt_interval;
+}
+
+/*----------------------------------------------------------------------------
+ * Define next forced checkpoint time step
+ *
+ * parameters
+ *   nt_next <-- next time step for forced checkpoint
+ *----------------------------------------------------------------------------*/
+
+void
+cs_restart_checkpoint_set_next_ts(int  nt_next)
+{
+  _checkpoint_nt_next = nt_next;
+}
+
+/*----------------------------------------------------------------------------
+ * Define next forced checkpoint time value
+ *
+ * parameters
+ *   t_next <-- next time value for forced checkpoint
+ *----------------------------------------------------------------------------*/
+
+void
+cs_restart_checkpoint_set_next_tv(double  t_next)
+{
+  _checkpoint_t_next = t_next;
+}
+
+/*----------------------------------------------------------------------------
+ * Define next forced checkpoint wall-clock time value
+ *
+ * parameters
+ *   wt_next <-- next wall-clock time value for forced checkpoint
+ *----------------------------------------------------------------------------*/
+
+void
+cs_restart_checkpoint_set_next_wt(double  wt_next)
+{
+  _checkpoint_wt_next = wt_next;
+}
+
+/*----------------------------------------------------------------------------
+ * Check if checkpointing is recommended at a given time.
+ *
+ * parameters
+ *   ts <-- time step status structure
+ *
+ * returns:
+ *   true if checkpointing is recommended, 0 otherwise
+ *----------------------------------------------------------------------------*/
+
+bool
+cs_restart_checkpoint_required(const cs_time_step_t  *ts)
+{
+  assert(ts != NULL);
+
+  int nt = ts->nt_cur - ts->nt_prev;
+  double t = ts->t_cur - ts->t_prev;
+
+  bool retval = false;
+
+  if (_checkpoint_nt_interval > -2) {
+
+    if (ts->nt_cur == ts->nt_max)
+      retval = true;
+
+    else if (_checkpoint_nt_interval == 0) {
+      /* default interval: current number of expected time_steps for this run,
+         with a minimum of 10. */
+      int nt_def = (ts->nt_max - ts->nt_prev)/4;
+      if (nt_def < 10)
+        nt_def = 10;
+      if (nt % nt_def == 0)
+        retval = true;
+    }
+
+    else if (_checkpoint_nt_interval > 0 && nt % _checkpoint_nt_interval == 0)
+      retval = true;
+  }
+
+  if (_checkpoint_t_interval > 0
+      && _checkpoint_t_last + _checkpoint_t_interval <= t)
+    retval = true;
+
+  else if (_checkpoint_wt_next >= 0) {
+    double wt = cs_timer_wtime();
+    if (wt >= _checkpoint_wt_next)
+      retval = true;
+  }
+
+  else if (   (_checkpoint_nt_next >= 0 && _checkpoint_nt_next <= ts->nt_cur)
+           || (_checkpoint_t_next >= 0 && _checkpoint_t_next <= ts->t_cur))
+    retval = true;
+
+  else if (_checkpoint_wt_interval >= 0) {
+    double wt = cs_timer_wtime();
+    if (wt - _checkpoint_wt_last >= _checkpoint_wt_interval)
+      retval = true;
+  }
+
+  return retval;
+}
+
+/*----------------------------------------------------------------------------
+ * Indicate checkpointing has been done at a given time.
+ *
+ * This updates the status for future checks to determine
+ * if checkpointing is recommended at a given time.
+ *
+ * parameters
+ *   ts <-- time step status structure
+ *----------------------------------------------------------------------------*/
+
+void
+cs_restart_checkpoint_done(const cs_time_step_t  *ts)
+{
+  assert(ts != NULL);
+
+  double t = ts->t_cur - ts->t_prev;
+
+  if (_checkpoint_nt_next >= 0 && _checkpoint_nt_next <= ts->nt_cur)
+    _checkpoint_nt_next = -1;
+
+  if (_checkpoint_t_next >= 0 && _checkpoint_t_next <= ts->t_cur)
+    _checkpoint_t_next = -1.;
+
+  if (_checkpoint_wt_next >= 0) {
+    double wt = cs_timer_wtime();
+    if (wt >= _checkpoint_wt_next)
+      _checkpoint_wt_next = -1.;
+  }
+
+  if (_checkpoint_t_interval > 0
+      && _checkpoint_t_last + _checkpoint_t_interval <= t)
+    _checkpoint_t_last = ts->t_cur;
+
+  if (_checkpoint_wt_interval >= 0) {
+    double wt = cs_timer_wtime();
+    if (wt - _checkpoint_wt_last >= _checkpoint_wt_interval)
+      _checkpoint_wt_last = cs_timer_wtime();
+  }
+}
+
+/*----------------------------------------------------------------------------
+ * Check if we have a restart directory.
+ *
+ * returns:
+ *   1 if a restart directory is present, 0 otherwise.
+ *----------------------------------------------------------------------------*/
+
+int
+cs_restart_present(void)
+{
+  if (! _restart_present) {
+     if (cs_file_isdir("restart"))
+       _restart_present = 1;
+  }
+
+  return _restart_present;
+}
+
+/*----------------------------------------------------------------------------
+ * Initialize a restart file
+ *
+ * parameters:
+ *   name <-- file name
+ *   path <-- optional directory name for output, or NULL for default
+ *            (directory automatically created if necessary)
+ *   mode <-- read or write
+ *
+ * returns:
+ *   pointer to initialized restart file structure
+ *----------------------------------------------------------------------------*/
+
+cs_restart_t *
+cs_restart_create(const char         *name,
+                  const char         *path,
+                  cs_restart_mode_t   mode)
+{
+  cs_restart_t  * restart;
+
+  double timing[2];
+
+  char *_name = NULL;
+  size_t  ldir, lname;
+
+  const char  *_path = path;
+  const char _restart[] = "restart";
+  const char _checkpoint[] = "checkpoint";
+
+  const cs_mesh_t  *mesh = cs_glob_mesh;
+
+  timing[0] = cs_timer_wtime();
+
+  if (_path == NULL) {
+    if (mode == CS_RESTART_MODE_WRITE)
+      _path = _checkpoint;
+    else
+      _path = _restart;
+  }
+
+  /* Create 'checkpoint' directory or read from 'restart' directory */
+
+  if (mode == CS_RESTART_MODE_WRITE) {
+    if (cs_file_mkdir_default(_path) != 0)
+      bft_error(__FILE__, __LINE__, 0,
+                _("The %s directory cannot be created"), _path);
+  }
+  else if (mode == CS_RESTART_MODE_READ) {
+    if (cs_file_isdir(_path) == 0) {
+      bft_error(__FILE__, __LINE__, 0,
+                _("The %s directory cannot be found"), _path);
+    }
+  }
+
+  ldir = strlen(_path);
+  lname = strlen(name);
+
+  BFT_MALLOC(_name, ldir + lname + 2, char);
+
+  strcpy(_name, _path);
+  _name[ldir] = _dir_separator;
+  _name[ldir+1] = '\0';
+  strcat(_name, name);
+  _name[ldir+lname+1] = '\0';
+
+  /* Allocate and initialize base structure */
+
+  BFT_MALLOC(restart, 1, cs_restart_t);
+
+  BFT_MALLOC(restart->name, strlen(_name) + 1, char);
+
+  strcpy(restart->name, _name);
+
+  BFT_FREE(_name);
+
+  /* Initialize other fields */
+
+  restart->mode = mode;
+
+  restart->fh = NULL;
+
+  restart->rank_step = 1;
+  restart->min_block_size = 0;
+
+  /* Initialize location data */
+
+  restart->n_locations = 0;
+  restart->location = NULL;
+
+  /* Open associated file, and build an index of sections in read mode */
+
+  _add_file(restart);
+
+  /* Add basic location definitions */
+
+  cs_restart_add_location(restart, "cells",
+                          mesh->n_g_cells, mesh->n_cells,
+                          mesh->global_cell_num);
+  cs_restart_add_location(restart, "interior_faces",
+                          mesh->n_g_i_faces, mesh->n_i_faces,
+                          mesh->global_i_face_num);
+  cs_restart_add_location(restart, "boundary_faces",
+                          mesh->n_g_b_faces, mesh->n_b_faces,
+                          mesh->global_b_face_num);
+  cs_restart_add_location(restart, "vertices",
+                          mesh->n_g_vertices, mesh->n_vertices,
+                          mesh->global_vtx_num);
+
+  timing[1] = cs_timer_wtime();
+  _restart_wtime[mode] += timing[1] - timing[0];
+
+  return restart;
+}
+
+/*----------------------------------------------------------------------------
+ * Destroy structure associated with a restart file (and close the file).
+ *
+ * parameters:
+ *   restart <-- pointer to restart file structure
+ *
+ * returns:
+ *   NULL pointer
+ *----------------------------------------------------------------------------*/
+
+cs_restart_t *
+cs_restart_destroy(cs_restart_t  *restart)
+{
+  cs_restart_mode_t   mode;
+
+  double timing[2];
+
+  timing[0] = cs_timer_wtime();
+
+  assert(restart != NULL);
+
+  mode = restart->mode;
+
+  if (restart->fh != NULL)
+    cs_io_finalize(&(restart->fh));
+
+  /* Free locations array */
+
+  if (restart->n_locations > 0) {
+    size_t loc_id;
+    for (loc_id = 0; loc_id < restart->n_locations; loc_id++) {
+      BFT_FREE((restart->location[loc_id]).name);
+      BFT_FREE((restart->location[loc_id])._ent_global_num);
+    }
+  }
+  if (restart->location != NULL)
+    BFT_FREE(restart->location);
+
+  /* Free remaining memory */
+
+  BFT_FREE(restart->name);
+  BFT_FREE(restart);
+
+  timing[1] = cs_timer_wtime();
+  _restart_wtime[mode] += timing[1] - timing[0];
+
+  return NULL;
+}
+
+/*----------------------------------------------------------------------------
+ * Check the locations associated with a restart file.
+ *
+ * For each type of entity, the corresponding flag is set to true if the
+ * associated number of entities matches the current value (and so that we
+ * consider the mesh locations are the same), false otherwise.
+ *
+ * parameters:
+ *   restart      <-- associated restart file pointer
+ *   match_cell   <-- matching cells flag
+ *   match_i_face <-- matching interior faces flag
+ *   match_b_face <-- matching boundary faces flag
+ *   match_vertex <-- matching vertices flag
+ *----------------------------------------------------------------------------*/
+
+void
+cs_restart_check_base_location(const cs_restart_t  *restart,
+                               bool                *match_cell,
+                               bool                *match_i_face,
+                               bool                *match_b_face,
+                               bool                *match_vertex)
+{
+  size_t location_id;
+
+  *match_cell = false;
+  *match_i_face = false;
+  *match_b_face = false;
+  *match_vertex = false;
+
+  assert(restart != NULL);
+
+  for (location_id = 0; location_id < 4; location_id++) {
+
+    const _location_t *loc = restart->location + location_id;
+
+    if (loc->n_glob_ents_f == loc->n_glob_ents) {
+      if (location_id == 0)
+        *match_cell = true;
+      else if (location_id == 1)
+        *match_i_face = true;
+      else if (location_id == 2)
+        *match_b_face = true;
+      else if (location_id == 3)
+        *match_vertex = true;
+    }
+
+    else if (cs_glob_rank_id <= 0) {
+      cs_base_warn(__FILE__, __LINE__);
+      bft_printf(_("The size of location \"%s\" associated with\n"
+                   "the restart file \"%s\" is %llu and does not\n"
+                   "correspond to that of the current mesh (%llu).\n"),
+                 loc->name, restart->name,
+                 (unsigned long long)loc->n_glob_ents_f,
+                 (unsigned long long)loc->n_glob_ents);
+    }
+
+  }
+}
+
+/*----------------------------------------------------------------------------
+ * Add a location definition.
+ *
+ * parameters:
+ *   restart        <-- associated restart file pointer
+ *   location_name  <-- name associated with the location
+ *   n_glob_ents    <-- global number of entities
+ *   n_ents         <-- local number of entities
+ *   ent_global_num <-- global entity numbers, or NULL
+ *
+ * returns:
+ *   the location id assigned, or -1 in case of error
+ *----------------------------------------------------------------------------*/
+
+int
+cs_restart_add_location(cs_restart_t     *restart,
+                        const char       *location_name,
+                        cs_gnum_t         n_glob_ents,
+                        cs_lnum_t         n_ents,
+                        const cs_gnum_t  *ent_global_num)
+{
+  double timing[2];
+
+  int loc_id;
+
+  timing[0] = cs_timer_wtime();
+
+  if (restart->mode == CS_RESTART_MODE_READ) {
+
+    /* Search for a location with the same name */
+
+    for (loc_id = 0; loc_id < (int)(restart->n_locations); loc_id++) {
+
+      if ((strcmp((restart->location[loc_id]).name, location_name) == 0)) {
+
+        (restart->location[loc_id]).n_glob_ents = n_glob_ents;
+
+        (restart->location[loc_id]).n_ents  = n_ents;
+        (restart->location[loc_id]).ent_global_num = ent_global_num;
+        (restart->location[loc_id])._ent_global_num = NULL;
+
+        timing[1] = cs_timer_wtime();
+        _restart_wtime[restart->mode] += timing[1] - timing[0];
+
+        return loc_id + 1;
+
+      }
+    }
+
+    if (loc_id >= ((int)(restart->n_locations)))
       bft_error(__FILE__, __LINE__, 0,
-                _("The %s directory cannot be created"), _path);
+                _("The restart file \"%s\" references no\n"
+                  "location named \"%s\"."),
+                restart->name, location_name);
+
+  }
+
+  else {
+
+    cs_datatype_t gnum_type
+      = (sizeof(cs_gnum_t) == 8) ? CS_UINT64 : CS_UINT32;
+
+    /* Create a new location */
+
+    restart->n_locations += 1;
+
+    BFT_REALLOC(restart->location, restart->n_locations, _location_t);
+    BFT_MALLOC((restart->location[restart->n_locations-1]).name,
+               strlen(location_name)+1,
+               char);
+
+    strcpy((restart->location[restart->n_locations-1]).name, location_name);
+
+    (restart->location[restart->n_locations-1]).id = restart->n_locations;
+    (restart->location[restart->n_locations-1]).n_glob_ents    = n_glob_ents;
+    (restart->location[restart->n_locations-1]).n_glob_ents_f  = n_glob_ents;
+    (restart->location[restart->n_locations-1]).n_ents         = n_ents;
+    (restart->location[restart->n_locations-1]).ent_global_num = ent_global_num;
+    (restart->location[restart->n_locations-1])._ent_global_num = NULL;
+
+    cs_io_write_global(location_name, 1, restart->n_locations, 0, 0,
+                       gnum_type, &n_glob_ents,
+                       restart->fh);
+
+    timing[1] = cs_timer_wtime();
+    _restart_wtime[restart->mode] += timing[1] - timing[0];
+
+    return restart->n_locations;
+  }
+
+  timing[1] = cs_timer_wtime();
+  _restart_wtime[restart->mode] += timing[1] - timing[0];
+
+  return -1;
+}
+
+/*----------------------------------------------------------------------------
+ * Print the index associated with a restart file in read mode
+ *
+ * parameters:
+ *   restart <-- associated restart file pointer
+ *----------------------------------------------------------------------------*/
+
+void
+cs_restart_dump_index(const cs_restart_t  *restart)
+{
+  size_t loc_id;
+
+  assert(restart != NULL);
+
+  for (loc_id = 0; loc_id < restart->n_locations; loc_id++) {
+    const _location_t *loc = &(restart->location[loc_id]);
+    bft_printf(_("  Location: %s\n"
+                 "    (number: %03d, n_glob_ents: %llu)\n"),
+               loc->name, (int)(loc->id),
+               (unsigned long long)(loc->n_glob_ents));
+  }
+  if (restart->n_locations > 0)
+    bft_printf("\n");
+
+  /* Dump general file info, including index */
+
+  bft_printf(_("  General information associated with the restart file:\n"));
+
+  cs_io_dump(restart->fh);
+}
+
+
+/*----------------------------------------------------------------------------
+ * Read a section from a restart file.
+ *
+ * parameters:
+ *   restart         <-- associated restart file pointer
+ *   sec_name        <-- section name
+ *   location_id     <-- id of corresponding location
+ *   n_location_vals <-- number of values per location (interlaced)
+ *   val_type        <-- value type
+ *   val             --> array of values
+ *
+ * returns: 0 (CS_RESTART_SUCCESS) in case of success,
+ *          or error code (CS_RESTART_ERR_xxx) in case of error
+ *----------------------------------------------------------------------------*/
+
+int
+cs_restart_read_section(cs_restart_t           *restart,
+                        const char             *sec_name,
+                        int                     location_id,
+                        cs_int_t                n_location_vals,
+                        cs_restart_val_type_t   val_type,
+                        void                   *val)
+{
+  double timing[2];
+
+  cs_int_t   n_ents;
+  cs_gnum_t n_glob_ents;
+
+  const cs_gnum_t  *ent_global_num;
+
+  size_t rec_id, rec_id_tmp;
+  cs_io_sec_header_t header;
+
+  cs_int_t _n_location_vals = n_location_vals;
+  size_t index_size = 0;
+
+  timing[0] = cs_timer_wtime();
+
+  index_size = cs_io_get_index_size(restart->fh);
+
+  assert(restart != NULL);
+
+  /* Check associated location */
+
+  if (location_id == 0) {
+    n_glob_ents = n_location_vals;
+    n_ents  = n_location_vals;
+    _n_location_vals = 1;
+    ent_global_num = NULL;
+  }
+
+  else {
+    if (location_id < 0 || location_id > (int)(restart->n_locations)) {
+      bft_printf(_("  %s: location id %d for \"%s\" does not exist.\n"),
+                 restart->name, location_id, sec_name);
+      return CS_RESTART_ERR_LOCATION;
+    }
+    n_glob_ents = (restart->location[location_id-1]).n_glob_ents;
+    if ((restart->location[location_id-1]).n_glob_ents_f != n_glob_ents) {
+      bft_printf
+        (_("  %s: location id %d for \"%s\" has "
+           "size %llu, but %llu is expected.\n"),
+         restart->name, location_id, sec_name,
+         (unsigned long long)(restart->location[location_id-1]).n_glob_ents_f,
+         (unsigned long long)n_glob_ents);
+      return CS_RESTART_ERR_LOCATION;
+    }
+    n_ents  = (restart->location[location_id-1]).n_ents;
+    ent_global_num = (restart->location[location_id-1]).ent_global_num;
+  }
+
+  /* Search for the corresponding record in the index */
+
+  for (rec_id = 0; rec_id < index_size; rec_id++) {
+    const char * cmp_name = cs_io_get_indexed_sec_name(restart->fh, rec_id);
+    if (strcmp(cmp_name, sec_name) == 0)
+      break;
   }
-  else if (mode == CS_RESTART_MODE_READ) {
-    if (cs_file_isdir(_path) == 0) {
-      bft_error(__FILE__, __LINE__, 0,
-                _("The %s directory cannot be found"), _path);
+
+  /* If the record was not found */
+
+  if (rec_id >= index_size) {
+    bft_printf(_("  %s: section \"%s\" not present.\n"),
+               restart->name, sec_name);
+    return CS_RESTART_ERR_EXISTS;
+  }
+
+  /*
+    If the location does not fit: we search for a location of same
+    name with the correct location.
+  */
+
+  header = cs_io_get_indexed_sec_header(restart->fh, rec_id);
+
+  if (header.location_id != (size_t)location_id) {
+
+    rec_id_tmp = rec_id;
+    rec_id++;
+
+    while (rec_id < index_size) {
+      header = cs_io_get_indexed_sec_header(restart->fh, rec_id);
+      if (   (strcmp(header.sec_name, sec_name) == 0)
+          && (header.location_id == (size_t)location_id))
+        break;
+      rec_id++;
+    }
+
+    if (rec_id >= index_size) {
+      header = cs_io_get_indexed_sec_header(restart->fh, rec_id_tmp);
+      bft_printf(_("  %s: section \"%s\" at location id %d but not at %d.\n"),
+                 restart->name, sec_name,
+                 (int)(header.location_id), (int)location_id);
+      return CS_RESTART_ERR_LOCATION;
     }
   }
 
-  ldir = strlen(_path);
-  lname = strlen(name);
+  /* If the number of values per location does not match */
 
-  BFT_MALLOC(_name, ldir + lname + 2, char);
+  if (   header.location_id > 0
+      && header.n_location_vals != (size_t)n_location_vals) {
+    bft_printf(_("  %s: section \"%s\" has %d values per location and "
+                 " not %d.\n"),
+               restart->name, sec_name,
+               (int)header.n_location_vals, (int)n_location_vals);
+    return CS_RESTART_ERR_N_VALS;
+  }
+  else if (header.location_id == 0 && header.n_vals != n_ents) {
+    bft_printf(_("  %s: section \"%s\" has %d values and not %d.\n"),
+               restart->name, sec_name, (int)header.n_vals, (int)n_ents);
+    return CS_RESTART_ERR_N_VALS;
+  }
 
-  strcpy(_name, _path);
-  _name[ldir] = _dir_separator;
-  _name[ldir+1] = '\0';
-  strcat(_name, name);
-  _name[ldir+lname+1] = '\0';
+  /* If the type of value does not match */
 
-  /* Allocate and initialize base structure */
+  if (header.elt_type == CS_INT32 || header.elt_type == CS_INT64) {
+    cs_io_set_cs_lnum(&header, restart->fh);
+    if (val_type != CS_TYPE_cs_int_t) {
+      bft_printf(_("  %s: section \"%s\" is not of integer type.\n"),
+                 restart->name, sec_name);
+      return CS_RESTART_ERR_VAL_TYPE;
+    }
+  }
+  else if (header.elt_type == CS_UINT32 || header.elt_type == CS_UINT64) {
+    if (val_type == CS_TYPE_cs_gnum_t)
+      cs_io_set_cs_gnum(&header, restart->fh);
+    else if (val_type == CS_TYPE_cs_int_t)
+      cs_io_set_cs_lnum(&header, restart->fh);
+    else {
+      bft_printf(_("  %s: section \"%s\" is not of global number type.\n"),
+                 restart->name, sec_name);
+      return CS_RESTART_ERR_VAL_TYPE;
+    }
+  }
+  else if (header.elt_type == CS_FLOAT || header.elt_type == CS_DOUBLE) {
+    if (sizeof(cs_real_t) != cs_datatype_size[header.elt_type]) {
+      if (sizeof(cs_real_t) == cs_datatype_size[CS_FLOAT])
+        header.elt_type = CS_FLOAT;
+      else
+        header.elt_type = CS_DOUBLE;
+    }
+    if (val_type != CS_TYPE_cs_real_t) {
+      bft_printf(_("  %s: section \"%s\" is not of floating-point type.\n"),
+                 restart->name, sec_name);
+      return CS_RESTART_ERR_VAL_TYPE;
+    }
+  }
 
-  BFT_MALLOC(restart, 1, cs_restart_t);
+  /* Now set position in file to read data */
 
-  BFT_MALLOC(restart->name, strlen(_name) + 1, char);
+  cs_io_set_indexed_position(restart->fh, &header, rec_id);
 
-  strcpy(restart->name, _name);
+  /* Section contents */
+  /*------------------*/
 
-  BFT_FREE(_name);
+  /* In single processor mode or for global values */
 
-  /* Initialize other fields */
+  if (cs_glob_n_ranks == 1 || location_id == 0) {
 
-  restart->mode = mode;
+    cs_io_read_global(&header, val, restart->fh);
 
-  restart->fh = NULL;
+    if (ent_global_num != NULL)
+      _restart_permute_read(n_ents,
+                            ent_global_num,
+                            _n_location_vals,
+                            val_type,
+                            val);
+  }
 
-  /* Initialize location data */
+#if defined(HAVE_MPI)
 
-  restart->n_locations = 0;
-  restart->location = NULL;
+  /* In parallel mode for a distributed mesh location */
 
-  /* Open associated file, and build an index of sections in read mode */
+  else
+    _read_ent_values(restart,
+                     &header,
+                     n_glob_ents,
+                     n_ents,
+                     ent_global_num,
+                     _n_location_vals,
+                     val_type,
+                     (cs_byte_t *)val);
 
-  _add_file(restart);
+#endif /* #if defined(HAVE_MPI) */
 
-  /* Add basic location definitions */
+  timing[1] = cs_timer_wtime();
+  _restart_wtime[restart->mode] += timing[1] - timing[0];
 
-  cs_restart_add_location(restart, "cells",
-                          mesh->n_g_cells, mesh->n_cells,
-                          mesh->global_cell_num);
-  cs_restart_add_location(restart, "interior_faces",
-                          mesh->n_g_i_faces, mesh->n_i_faces,
-                          mesh->global_i_face_num);
-  cs_restart_add_location(restart, "boundary_faces",
-                          mesh->n_g_b_faces, mesh->n_b_faces,
-                          mesh->global_b_face_num);
-  cs_restart_add_location(restart, "vertices",
-                          mesh->n_g_vertices, mesh->n_vertices,
-                          mesh->global_vtx_num);
+  /* Return */
+
+  return CS_RESTART_SUCCESS;
+}
+
+/*----------------------------------------------------------------------------
+ * Write a section to a restart file.
+ *
+ * parameters:
+ *   restart         <-- associated restart file pointer
+ *   sec_name        <-- section name
+ *   location_id     <-- id of corresponding location
+ *   n_location_vals <-- number of values per location (interlaced)
+ *   val_type        <-- value type
+ *   val             <-- array of values
+ *----------------------------------------------------------------------------*/
+
+void
+cs_restart_write_section(cs_restart_t           *restart,
+                         const char             *sec_name,
+                         int                     location_id,
+                         cs_int_t                n_location_vals,
+                         cs_restart_val_type_t   val_type,
+                         const void             *val)
+{
+  double timing[2];
+
+  cs_int_t         n_tot_vals, n_glob_ents, n_ents;
+  cs_datatype_t    elt_type = CS_DATATYPE_NULL;
+
+  const cs_gnum_t  *ent_global_num;
+
+  cs_int_t _n_location_vals = n_location_vals;
+
+  timing[0] = cs_timer_wtime();
+
+  assert(restart != NULL);
+
+  n_tot_vals = _compute_n_ents(restart, location_id, n_location_vals);
+
+  /* Check associated location */
+
+  if (location_id == 0) {
+    n_glob_ents = n_location_vals;
+    n_ents  = n_location_vals;
+    _n_location_vals = 1;
+    ent_global_num = NULL;
+  }
+
+  else {
+    assert(location_id >= 0 && location_id <= (int)(restart->n_locations));
+    n_glob_ents = (restart->location[location_id-1]).n_glob_ents;
+    n_ents  = (restart->location[location_id-1]).n_ents;
+    ent_global_num = (restart->location[location_id-1]).ent_global_num;
+  }
+
+  /* Set val_type */
+
+  switch (val_type) {
+  case CS_TYPE_cs_int_t:
+    elt_type = (sizeof(cs_int_t) == 8) ? CS_INT64 : CS_INT32;
+    break;
+  case CS_TYPE_cs_gnum_t:
+    elt_type = (sizeof(cs_gnum_t) == 8) ? CS_UINT64 : CS_UINT32;
+    break;
+  case CS_TYPE_cs_real_t:
+    elt_type =   (sizeof(cs_real_t) == cs_datatype_size[CS_DOUBLE])
+               ? CS_DOUBLE : CS_FLOAT;
+    break;
+  default:
+    assert(0);
+  }
+
+  /* Section contents */
+  /*------------------*/
+
+  /* In single processor mode of for global values */
+
+  if (location_id == 0)
+    cs_io_write_global(sec_name,
+                       n_tot_vals,
+                       location_id,
+                       0,
+                       1,
+                       elt_type,
+                       val,
+                       restart->fh);
+
+
+  else if (cs_glob_n_ranks == 1) {
+
+    cs_byte_t  *val_tmp = NULL;
+
+    if (ent_global_num != NULL)
+      val_tmp = _restart_permute_write(n_ents,
+                                       ent_global_num,
+                                       _n_location_vals,
+                                       val_type,
+                                       val);
+
+    cs_io_write_global(sec_name,
+                       n_tot_vals,
+                       location_id,
+                       0,
+                       _n_location_vals,
+                       elt_type,
+                       (val_tmp != NULL) ? val_tmp : val,
+                       restart->fh);
+
+    if (val_tmp != NULL)
+      BFT_FREE (val_tmp);
+  }
+
+#if defined(HAVE_MPI)
+
+  /* In parallel mode for a distributed mesh location */
+
+  else
+    _write_ent_values(restart,
+                      sec_name,
+                      n_glob_ents,
+                      n_ents,
+                      ent_global_num,
+                      location_id,
+                      _n_location_vals,
+                      val_type,
+                      (const cs_byte_t *)val);
 
   timing[1] = cs_timer_wtime();
-  _restart_wtime[mode] += timing[1] - timing[0];
+  _restart_wtime[restart->mode] += timing[1] - timing[0];
 
-  return restart;
+#endif /* #if defined(HAVE_MPI) */
 }
 
 /*----------------------------------------------------------------------------
- * Destroy structure associated with a restart file (and close the file).
+ * Read basic particles information from a restart file.
+ *
+ * This includes building a matching location and associated global numbering.
  *
  * parameters:
- *   restart <-- pointer to restart file structure
+ *   restart      <-- associated restart file pointer
+ *   name         <-- name of particles set
+ *   n_particles  --> number of particles, or NULL
  *
  * returns:
- *   NULL pointer
+ *   the location id assigned to the particles, or -1 in case of error
  *----------------------------------------------------------------------------*/
 
-cs_restart_t *
-cs_restart_destroy(cs_restart_t  *restart)
+int
+cs_restart_read_particles_info(cs_restart_t  *restart,
+                               const char    *name,
+                               cs_lnum_t     *n_particles)
 {
-  cs_restart_mode_t   mode;
-
   double timing[2];
 
-  timing[0] = cs_timer_wtime();
+  cs_lnum_t c_id;
+  int rec_id;
+  cs_io_sec_header_t  header;
 
-  assert(restart != NULL);
+  cs_lnum_t  block_buf_size = 0;
+  size_t  nbr_byte_ent = sizeof(cs_gnum_t);
+  cs_lnum_t n_cells = (restart->location[CS_MESH_LOCATION_CELLS-1]).n_ents;
+  cs_gnum_t n_glob_cells
+    = (restart->location[CS_MESH_LOCATION_CELLS-1]).n_glob_ents;
+  cs_gnum_t n_glob_particles = 0;
 
-  mode = restart->mode;
+  int  *default_p_rank = NULL;
+  const cs_gnum_t  *g_cell_num
+    = restart->location[CS_MESH_LOCATION_CELLS-1].ent_global_num;
+  const cs_datatype_t int_type
+    = (sizeof(int) == 8) ? CS_INT64 : CS_INT32;
 
-  if (restart->fh != NULL)
-    cs_io_finalize(&(restart->fh));
+  int loc_id = -1;
 
-  /* Free locations array */
+  timing[0] = cs_timer_wtime();
 
-  if (restart->n_locations > 0) {
-    size_t loc_id;
-    for (loc_id = 0; loc_id < restart->n_locations; loc_id++)
-      BFT_FREE((restart->location[loc_id]).name);
+  if (n_particles != NULL)
+    *n_particles = 0;
+
+  /* Search for location with the same name */
+
+  for (loc_id = 0; loc_id < (int)(restart->n_locations); loc_id++) {
+    if ((strcmp((restart->location[loc_id]).name, name) == 0))
+      break;
   }
-  if (restart->location != NULL)
-    BFT_FREE(restart->location);
 
-  /* Free remaining memory */
+  if (loc_id >= (int)(restart->n_locations))
+    return -1;
 
-  BFT_FREE(restart->name);
-  BFT_FREE(restart);
+  n_glob_particles = (restart->location[loc_id]).n_glob_ents_f;
 
-  timing[1] = cs_timer_wtime();
-  _restart_wtime[mode] += timing[1] - timing[0];
+  /* Search for the corresponding cell_num record in the index */
 
-  return NULL;
-}
+  rec_id = _restart_section_id(restart, NULL, name, "_cell_num");
 
-/*----------------------------------------------------------------------------
- * Check the locations associated with a restart file.
- *
- * For each type of entity, the correspondinf flag is set to true if the
- * associated number of entities matches the current value (and so that we
- * consider the mesh locations are the same), false otherwise.
- *
- * parameters:
- *   restart      <-- associated restart file pointer
- *   match_cell   <-- matching cells flag
- *   match_i_face <-- matching interior faces flag
- *   match_b_face <-- matching boundary faces flag
- *   match_vertex <-- matching vertices flag
- *----------------------------------------------------------------------------*/
+  if (rec_id < 0)
+    return -1;
 
-void
-cs_restart_check_base_location(const cs_restart_t  *restart,
-                               bool                *match_cell,
-                               bool                *match_i_face,
-                               bool                *match_b_face,
-                               bool                *match_vertex)
-{
-  size_t location_id;
+#if defined(HAVE_MPI)
 
-  *match_cell = false;
-  *match_i_face = false;
-  *match_b_face = false;
-  *match_vertex = false;
+  if (cs_glob_n_ranks > 1) {
 
-  assert(restart != NULL);
+    int  *b_cell_rank, *p_cell_rank;
+    cs_gnum_t  *part_cell_num = NULL;
+    cs_part_to_block_t *pbd = NULL;
+    cs_block_to_part_t *d = NULL;
 
-  for (location_id = 0; location_id < 4; location_id++) {
+    /* Now read matching cell_num to an arbitrary block distribution */
 
-    const _location_t *loc = restart->location + location_id;
+    cs_block_dist_info_t cell_bi
+      = cs_block_dist_compute_sizes(cs_glob_rank_id,
+                                    cs_glob_n_ranks,
+                                    restart->rank_step,
+                                    restart->min_block_size / nbr_byte_ent,
+                                    n_glob_cells);
 
-    if (loc->n_glob_ents_f == loc->n_glob_ents) {
-      if (location_id == 0)
-        *match_cell = true;
-      else if (location_id == 1)
-        *match_i_face = true;
-      else if (location_id == 2)
-        *match_b_face = true;
-      else if (location_id == 3)
-        *match_vertex = true;
-    }
+    cs_block_dist_info_t part_bi
+      = cs_block_dist_compute_sizes(cs_glob_rank_id,
+                                    cs_glob_n_ranks,
+                                    restart->rank_step,
+                                    restart->min_block_size / nbr_byte_ent,
+                                    n_glob_particles);
 
-    else if (cs_glob_rank_id <= 0) {
-      cs_base_warn(__FILE__, __LINE__);
-      bft_printf(_("The size of location \"%s\" associated with\n"
-                   "the restart file \"%s\" is %llu and does not\n"
-                   "correspond to that of the current mesh (%llu).\n"),
-                 loc->name, restart->name,
-                 (unsigned long long)loc->n_glob_ents_f,
-                 (unsigned long long)loc->n_glob_ents);
-    }
+    /* Read data to blocks */
 
-  }
-}
+    block_buf_size = (part_bi.gnum_range[1] - part_bi.gnum_range[0]);
 
-/*----------------------------------------------------------------------------
- * Add a location definition.
- *
- * parameters:
- *   restart        <-- associated restart file pointer
- *   location_name  <-- name associated with the location
- *   n_glob_ents    <-- global number of entities
- *   n_ents         <-- local number of entities
- *   ent_global_num <-- global entity numbers, or NULL
- *
- * returns:
- *   the location id assigned, or -1 in case of error
- *----------------------------------------------------------------------------*/
+    if (block_buf_size > 0)
+      BFT_MALLOC(part_cell_num, block_buf_size, cs_gnum_t);
 
-int
-cs_restart_add_location(cs_restart_t     *restart,
-                        const char       *location_name,
-                        cs_gnum_t         n_glob_ents,
-                        cs_lnum_t         n_ents,
-                        const cs_gnum_t  *ent_global_num)
-{
-  double timing[2];
+    header = cs_io_get_indexed_sec_header(restart->fh, rec_id);
 
-  int loc_id;
+    cs_io_set_indexed_position(restart->fh, &header, rec_id);
 
-  timing[0] = cs_timer_wtime();
+    cs_io_read_block(&header,
+                     part_bi.gnum_range[0],
+                     part_bi.gnum_range[1],
+                     part_cell_num,
+                     restart->fh);
 
-  if (restart->mode == CS_RESTART_MODE_READ) {
+    /* Build block distribution cell rank info */
 
-    /* Search for a location with the same name */
+    BFT_MALLOC(b_cell_rank,
+               (cell_bi.gnum_range[1] - cell_bi.gnum_range[0]),
+               int);
 
-    for (loc_id = 0; loc_id < (int)(restart->n_locations); loc_id++) {
+    BFT_MALLOC(p_cell_rank, n_cells, int);
 
-      if ((strcmp((restart->location[loc_id]).name, location_name) == 0)) {
+    pbd = cs_part_to_block_create_by_gnum(cs_glob_mpi_comm,
+                                          cell_bi,
+                                          n_cells,
+                                          g_cell_num);
 
-        (restart->location[loc_id]).n_glob_ents = n_glob_ents;
+    for (c_id = 0; c_id < n_cells; c_id++)
+      p_cell_rank[c_id] = cs_glob_rank_id;
 
-        (restart->location[loc_id]).n_ents  = n_ents;
-        (restart->location[loc_id]).ent_global_num = ent_global_num;
+    cs_part_to_block_copy_array(pbd,
+                                int_type,
+                                1,
+                                p_cell_rank,
+                                b_cell_rank);
 
-        timing[1] = cs_timer_wtime();
-        _restart_wtime[restart->mode] += timing[1] - timing[0];
+    cs_part_to_block_destroy(&pbd);
 
-        return loc_id + 1;
+    BFT_FREE(p_cell_rank);
 
-      }
-    }
+    /* Now build distribution structure */
 
-    if (loc_id >= ((int)(restart->n_locations)))
-      bft_error(__FILE__, __LINE__, 0,
-                _("The restart file \"%s\" references no\n"
-                  "location named \"%s\"."),
-                restart->name, location_name);
+    default_p_rank = _default_p_rank(&part_bi,
+                                     part_cell_num,
+                                     cs_glob_mpi_comm);
 
-  }
+    d = cs_block_to_part_create_by_adj_s(cs_glob_mpi_comm,
+                                         part_bi,
+                                         cell_bi,
+                                         1,
+                                         part_cell_num,
+                                         b_cell_rank,
+                                         default_p_rank);
 
-  else {
+    if (default_p_rank != NULL)
+      BFT_FREE(default_p_rank);
 
-    cs_datatype_t gnum_type
-      = (sizeof(cs_gnum_t) == 8) ? CS_UINT64 : CS_UINT32;
+    BFT_FREE(b_cell_rank);
 
-    /* Create a new location */
+    (restart->location[loc_id])._ent_global_num
+      = cs_block_to_part_transfer_gnum(d);
+    (restart->location[loc_id]).ent_global_num
+      = (restart->location[loc_id])._ent_global_num;
 
-    restart->n_locations += 1;
+    (restart->location[loc_id]).n_glob_ents = n_glob_particles;
+    (restart->location[loc_id]).n_ents = cs_block_to_part_get_n_part_ents(d);
 
-    BFT_REALLOC(restart->location, restart->n_locations, _location_t);
-    BFT_MALLOC((restart->location[restart->n_locations-1]).name,
-               strlen(location_name)+1,
-               char);
+    cs_block_to_part_destroy(&d);
 
-    strcpy((restart->location[restart->n_locations-1]).name, location_name);
+    BFT_FREE(part_cell_num);
 
-    (restart->location[restart->n_locations-1]).id = restart->n_locations;
-    (restart->location[restart->n_locations-1]).n_glob_ents    = n_glob_ents;
-    (restart->location[restart->n_locations-1]).n_glob_ents_f  = n_glob_ents;
-    (restart->location[restart->n_locations-1]).n_ents         = n_ents;
-    (restart->location[restart->n_locations-1]).ent_global_num = ent_global_num;
+  }
 
-    cs_io_write_global(location_name, 1, restart->n_locations, 0, 0,
-                       gnum_type, &n_glob_ents,
-                       restart->fh);
+#endif /* #if defined(HAVE_MPI) */
 
-    timing[1] = cs_timer_wtime();
-    _restart_wtime[restart->mode] += timing[1] - timing[0];
+  if (cs_glob_n_ranks == 1) {
+
+    (restart->location[loc_id]).n_glob_ents = n_glob_particles;
+    (restart->location[loc_id]).n_ents = n_glob_particles;
 
-    return restart->n_locations;
   }
 
+  if (n_particles != NULL)
+    *n_particles = (restart->location[loc_id]).n_ents;
+
   timing[1] = cs_timer_wtime();
   _restart_wtime[restart->mode] += timing[1] - timing[0];
 
-  return -1;
+  return loc_id + 1;
 }
 
 /*----------------------------------------------------------------------------
- * Print the index associated with a restart file in read mode
+ * Read basic particles information from a restart file.
  *
  * parameters:
- *   restart <-- associated restart file pointer
+ *   restart               <-- associated restart file pointer
+ *   particles_location_id <-- location id of particles set
+ *   particle_cell_num     --> local cell number to which particles belong
+ *                             (1 to n; 0 for "unlocated" particles)
+ *   particle_coords       --> local particle coordinates (interleaved)
+ *
+ * returns: 0 (CS_RESTART_SUCCESS) in case of success,
+ *          or error code (CS_RESTART_ERR_xxx) in case of error
  *----------------------------------------------------------------------------*/
 
-void
-cs_restart_dump_index(const cs_restart_t  *restart)
+int
+cs_restart_read_particles(cs_restart_t  *restart,
+                          int            particles_location_id,
+                          cs_lnum_t     *particle_cell_num,
+                          cs_real_t     *particle_coords)
 {
-  size_t loc_id;
+  double timing[2];
+  char *sec_name = NULL;
 
-  assert(restart != NULL);
+  cs_lnum_t n_cells = (restart->location[CS_MESH_LOCATION_CELLS-1]).n_ents;
+  const cs_gnum_t *g_cells_num
+    = (restart->location[CS_MESH_LOCATION_CELLS-1]).ent_global_num;
 
-  for (loc_id = 0; loc_id < restart->n_locations; loc_id++) {
-    const _location_t *loc = &(restart->location[loc_id]);
-    bft_printf(_("  Location: %s\n"
-                 "    (number: %03d, n_glob_ents: %llu)\n"),
-               loc->name, (int)(loc->id),
-               (unsigned long long)(loc->n_glob_ents));
-  }
-  if (restart->n_locations > 0)
-    bft_printf("\n");
+  const char *name = (restart->location[particles_location_id - 1]).name;
+  const char *cell_num_postfix = "_cell_num";
+  const char *coords_postfix = "_coords";
 
-  /* Dump general file info, including index */
+  int retcode = CS_RESTART_SUCCESS;
 
-  bft_printf(_("  General information associated with the restart file:\n"));
+  cs_lnum_t  n_particles = (restart->location[particles_location_id - 1]).n_ents;
 
-  cs_io_dump(restart->fh);
-}
+  /* Read particle coordinates */
 
+  BFT_MALLOC(sec_name, strlen(name) + strlen(coords_postfix) + 1, char);
+  strcpy(sec_name, name);
+  strcat(sec_name, coords_postfix);
 
-/*----------------------------------------------------------------------------
- * Read a section from a restart file.
- *
- * parameters:
- *   restart         <-- associated restart file pointer
- *   sec_name        <-- section name
- *   location_id     <-- id of corresponding location
- *   n_location_vals <-- number of values per location (interlaced)
- *   val_type        <-- value type
- *   val             --> array of values
- *
- * returns: 0 (CS_RESTART_SUCCES) in case of success,
- *          or error code (CS_RESTART_ERR_xxx) in case of error
- *----------------------------------------------------------------------------*/
+  retcode = cs_restart_read_section(restart,
+                                    sec_name,
+                                    particles_location_id,
+                                    3,
+                                    CS_TYPE_cs_real_t,
+                                    particle_coords);
 
-int
-cs_restart_read_section(cs_restart_t  *restart,
-                        const char    *sec_name,
-                        int            location_id,
-                        cs_int_t       n_location_vals,
-                        cs_type_t      val_type,
-                        void          *val)
-{
-  double timing[2];
+  BFT_FREE(sec_name);
 
-  cs_int_t   n_ents;
-  cs_gnum_t n_glob_ents;
+  if (retcode != CS_RESTART_SUCCESS)
+    return retcode;
 
-  const cs_gnum_t  *ent_global_num;
+  /* Read particle cell id */
 
-  size_t rec_id, rec_id_tmp;
-  cs_io_sec_header_t header;
+  BFT_MALLOC(sec_name, strlen(name) + strlen(cell_num_postfix) + 1, char);
+  strcpy(sec_name, name);
+  strcat(sec_name, cell_num_postfix);
 
-  cs_int_t _n_location_vals = n_location_vals;
-  size_t index_size = 0;
+#if defined(HAVE_MPI)
 
-  timing[0] = cs_timer_wtime();
+  if (cs_glob_n_ranks > 1) {
 
-  index_size = cs_io_get_index_size(restart->fh);
+    cs_gnum_t *g_part_cell_num;
 
-  assert(restart != NULL);
+    BFT_MALLOC(g_part_cell_num, n_particles, cs_gnum_t);
 
-  /* Check associated location */
+    retcode = cs_restart_read_section(restart,
+                                      sec_name,
+                                      particles_location_id,
+                                      1,
+                                      CS_TYPE_cs_gnum_t,
+                                      g_part_cell_num);
 
-  if (location_id == 0) {
-    n_glob_ents = n_location_vals;
-    n_ents  = n_location_vals;
-    _n_location_vals = 1;
-    ent_global_num = NULL;
-  }
+    timing[0] = cs_timer_wtime();
 
-  else {
-    if (location_id < 0 || location_id > (int)(restart->n_locations)) {
-      bft_printf(_("  %s: location id %d for \"%s\" does not exist.\n"),
-                 restart->name, location_id, sec_name);
-      return CS_RESTART_ERR_LOCATION;
-    }
-    n_glob_ents = (restart->location[location_id-1]).n_glob_ents;
-    if ((restart->location[location_id-1]).n_glob_ents_f != n_glob_ents) {
-      bft_printf
-        (_("  %s: location id %d for \"%s\" has "
-           "size %llu, but %llu is expected.\n"),
-         restart->name, location_id, sec_name,
-         (unsigned long long)(restart->location[location_id-1]).n_glob_ents_f,
-         (unsigned long long)n_glob_ents);
-      return CS_RESTART_ERR_LOCATION;
-    }
-    n_ents  = (restart->location[location_id-1]).n_ents;
-    ent_global_num = (restart->location[location_id-1]).ent_global_num;
-  }
+    cs_block_to_part_global_to_local(n_particles,
+                                     1,
+                                     n_cells,
+                                     false,
+                                     g_cells_num,
+                                     g_part_cell_num,
+                                     particle_cell_num);
 
-  /* Search for the corresponding record in the index */
+    BFT_FREE(g_part_cell_num);
+
+    timing[1] = cs_timer_wtime();
+    _restart_wtime[restart->mode] += timing[1] - timing[0];
 
-  for (rec_id = 0; rec_id < index_size; rec_id++) {
-    const char * cmp_name = cs_io_get_indexed_sec_name(restart->fh, rec_id);
-    if (strcmp(cmp_name, sec_name) == 0)
-      break;
   }
 
-  /* If the record was not found */
+#endif /* #if defined(HAVE_MPI) */
+
+  if (cs_glob_n_ranks == 1)
+    retcode = cs_restart_read_section(restart,
+                                      sec_name,
+                                      particles_location_id,
+                                      1,
+                                      CS_TYPE_cs_int_t,
+                                      particle_cell_num);
+
+  BFT_FREE(sec_name);
+
+  return retcode;
+}
+
+/*----------------------------------------------------------------------------
+ * Write basic particles information to a restart file.
+ *
+ * This includes defining a matching location and associated global numbering,
+ * then writing particle coordinates and cell ids.
+ *
+ * parameters:
+ *   restart           <-- associated restart file pointer
+ *   name              <-- name of particles set
+ *   number_by_coords  <-- if true, numbering is based on current coordinates;
+ *                         otherwise, it is simply based on local numbers,
+ *                         plus the sum of particles on lower MPI ranks
+ *   n_particles       <-- local number of particles
+ *   particle_cell_num <-- local cell number (1 to n) to which particles
+ *                         belong; 0 for untracked particles
+ *   particle_coords   <-- local particle coordinates (interleaved)
+ *
+ * returns:
+ *   the location id assigned to the particles
+ *----------------------------------------------------------------------------*/
+
+int
+cs_restart_write_particles(cs_restart_t     *restart,
+                           const char       *name,
+                           bool              number_by_coords,
+                           cs_lnum_t         n_particles,
+                           const cs_lnum_t  *particle_cell_num,
+                           const cs_real_t  *particle_coords)
+{
+  double timing[2];
+  cs_lnum_t i;
 
-  if (rec_id >= index_size) {
-    bft_printf(_("  %s: section \"%s\" not present.\n"),
-               restart->name, sec_name);
-    return CS_RESTART_ERR_EXISTS;
-  }
+  cs_gnum_t n_glob_particles = n_particles;
+  cs_gnum_t  *global_particle_num = NULL;
+  cs_gnum_t  *global_part_cell_num = NULL;
+  fvm_io_num_t  *io_num = NULL;
+  char *sec_name = NULL;
 
-  /*
-    If the location does not fit: we search for a location of same
-    name with the correct location.
-  */
+  const char *cell_num_postfix = "_cell_num";
+  const char *coords_postfix = "_coords";
 
-  header = cs_io_get_indexed_sec_header(restart->fh, rec_id);
+  int loc_id = -1;
 
-  if (header.location_id != (size_t)location_id) {
+  timing[0] = cs_timer_wtime();
 
-    rec_id_tmp = rec_id;
-    rec_id++;
+  /* Build global numbering */
 
-    while (rec_id < index_size) {
-      header = cs_io_get_indexed_sec_header(restart->fh, rec_id);
-      if (   (strcmp(header.sec_name, sec_name) == 0)
-          && (header.location_id == (size_t)location_id))
-        break;
-      rec_id++;
-    }
+  cs_parall_counter(&n_glob_particles, 1);
 
-    if (rec_id >= index_size) {
-      header = cs_io_get_indexed_sec_header(restart->fh, rec_id_tmp);
-      bft_printf(_("  %s: section \"%s\" at location id %d but not at %d.\n"),
-                 restart->name, sec_name,
-                 (int)(header.location_id), (int)location_id);
-      return CS_RESTART_ERR_LOCATION;
-    }
-  }
+  if (number_by_coords)
+    io_num = fvm_io_num_create_from_sfc(particle_coords,
+                                        3,
+                                        n_particles,
+                                        FVM_IO_NUM_SFC_MORTON_BOX);
 
-  /* If the number of values per location does not match */
+  else
+    io_num = fvm_io_num_create_from_scan(n_particles);
 
-  if (   header.location_id > 0
-      && header.n_location_vals != (size_t)n_location_vals) {
-    bft_printf(_("  %s: section \"%s\" has %d values per location and "
-                 " not %d.\n"),
-               restart->name, sec_name,
-               (int)header.n_location_vals, (int)n_location_vals);
-    return CS_RESTART_ERR_N_VALS;
-  }
-  else if (header.location_id == 0 && header.n_vals != n_ents) {
-    bft_printf(_("  %s: section \"%s\" has %d values and not %d.\n"),
-               restart->name, sec_name, (int)header.n_vals, (int)n_ents);
-    return CS_RESTART_ERR_N_VALS;
-  }
+  global_particle_num = fvm_io_num_transfer_global_num(io_num);
+  fvm_io_num_destroy(io_num);
 
-  /* If the type of value does not match */
+  /* Create a new location, with ownership of global numbers */
 
-  if (header.elt_type == CS_INT32 || header.elt_type == CS_INT64) {
-    cs_io_set_cs_lnum(&header, restart->fh);
-    if (val_type != CS_TYPE_cs_int_t) {
-      bft_printf(_("  %s: section \"%s\" is not of integer type.\n"),
-                 restart->name, sec_name);
-      return CS_RESTART_ERR_VAL_TYPE;
-    }
-  }
-  else if (header.elt_type == CS_FLOAT || header.elt_type == CS_DOUBLE) {
-    if (sizeof(cs_real_t) != cs_datatype_size[header.elt_type]) {
-      if (sizeof(cs_real_t) == cs_datatype_size[CS_FLOAT])
-        header.elt_type = CS_FLOAT;
-      else
-        header.elt_type = CS_DOUBLE;
-    }
-    if (val_type != CS_TYPE_cs_real_t) {
-      bft_printf(_("  %s: section \"%s\" is not of floating-point type.\n"),
-                 restart->name, sec_name);
-      return CS_RESTART_ERR_VAL_TYPE;
-    }
-  }
+  loc_id = cs_restart_add_location(restart,
+                                   name,
+                                   n_glob_particles,
+                                   n_particles,
+                                   global_particle_num);
 
-  /* Now set position in file to read data */
+  (restart->location[loc_id-1])._ent_global_num = global_particle_num;
+  assert((restart->location[loc_id-1]).ent_global_num == global_particle_num);
 
-  cs_io_set_indexed_position(restart->fh, &header, rec_id);
+  /* Write particle coordinates */
 
-  /* Section contents */
-  /*------------------*/
+  BFT_MALLOC(sec_name, strlen(name) + strlen(coords_postfix) + 1, char);
+  strcpy(sec_name, name);
+  strcat(sec_name, coords_postfix);
 
-  /* In single processor mode or for global values */
+  timing[1] = cs_timer_wtime();
+  _restart_wtime[restart->mode] += timing[1] - timing[0];
 
-  if (cs_glob_n_ranks == 1 || location_id == 0) {
+  cs_restart_write_section(restart,
+                           sec_name,
+                           loc_id,
+                           3,
+                           CS_TYPE_cs_real_t,
+                           particle_coords);
 
-    cs_io_read_global(&header, val, restart->fh);
+  timing[0] = cs_timer_wtime();
 
-    if (ent_global_num != NULL)
-      _restart_permute_read(n_ents,
-                            ent_global_num,
-                            _n_location_vals,
-                            val_type,
-                            val);
-  }
+  BFT_FREE(sec_name);
 
-#if defined(HAVE_MPI)
+  /* Write particle cell location information */
 
-  /* In parallel mode for a distributed mesh location */
+  BFT_MALLOC(global_part_cell_num, n_particles, cs_gnum_t);
 
-  else
-    _read_ent_values(restart,
-                     &header,
-                     n_glob_ents,
-                     n_ents,
-                     ent_global_num,
-                     _n_location_vals,
-                     val_type,
-                     (cs_byte_t *)val);
+  if (restart->location[CS_MESH_LOCATION_CELLS-1].ent_global_num != NULL) {
+    const cs_gnum_t  *g_cell_num
+      = restart->location[CS_MESH_LOCATION_CELLS-1].ent_global_num;
+    for (i = 0; i < n_particles; i++) {
+      if (particle_cell_num[i] > 0)
+        global_part_cell_num[i] = g_cell_num[particle_cell_num[i]-1];
+      else
+        global_part_cell_num[i] = 0;
+    }
+  }
+  else {
+    for (i = 0; i < n_particles; i++)
+      global_part_cell_num[i] = particle_cell_num[i];
+  }
 
-#endif /* #if defined(HAVE_MPI) */
+  BFT_MALLOC(sec_name, strlen(name) + strlen(cell_num_postfix) + 1, char);
+  strcpy(sec_name, name);
+  strcat(sec_name, cell_num_postfix);
 
   timing[1] = cs_timer_wtime();
   _restart_wtime[restart->mode] += timing[1] - timing[0];
 
-  /* Return */
+  cs_restart_write_section(restart,
+                           sec_name,
+                           loc_id,
+                           1,
+                           CS_TYPE_cs_gnum_t,
+                           global_part_cell_num);
+
+  BFT_FREE(sec_name);
 
-  return CS_RESTART_SUCCES;
+  BFT_FREE(global_part_cell_num);
+
+  return loc_id;
 }
 
 /*----------------------------------------------------------------------------
- * Write a section to a restart file.
+ * Read a referenced location id section from a restart file.
+ *
+ * The section read from file contains the global ids matching the local
+ * element ids of a given location. Global id's are transformed to local
+ * ids by this function.
+ *
+ * In case global referenced ids read do not match those of local elements,
+ * id_base - 1 is assigned to the corresponding local ids.
  *
  * parameters:
  *   restart         <-- associated restart file pointer
  *   sec_name        <-- section name
- *   location_id     <-- id of corresponding location
- *   n_location_vals <-- number of values per location (interlaced)
- *   val_type        <-- value type
- *   val             <-- array of values
+ *   location_id     <-- id of location on which id_ref is defined
+ *   ref_location_id <-- id of referenced location
+ *   ref_id_base     <-- base of location entity id numbers (usually 0 or 1)
+ *   ref_id          --> array of location entity ids
+ *
+ * returns: 0 (CS_RESTART_SUCCESS) in case of success,
+ *          or error code (CS_RESTART_ERR_xxx) in case of error
  *----------------------------------------------------------------------------*/
 
-void
-cs_restart_write_section(cs_restart_t  *restart,
-                         const char    *sec_name,
-                         int            location_id,
-                         cs_int_t       n_location_vals,
-                         cs_type_t      val_type,
-                         const void    *val)
+int
+cs_restart_read_ids(cs_restart_t     *restart,
+                    const char       *sec_name,
+                    int               location_id,
+                    int               ref_location_id,
+                    cs_lnum_t         ref_id_base,
+                    cs_lnum_t        *ref_id)
 {
-  double timing[2];
+  cs_lnum_t  n_ents = 0;
+  cs_gnum_t  *g_num;
 
-  cs_int_t         n_tot_vals, n_glob_ents, n_ents;
-  cs_datatype_t    elt_type = CS_DATATYPE_NULL;
+  _location_t  *ref_location = NULL;
 
-  const cs_gnum_t  *ent_global_num;
+  int retcode = CS_RESTART_SUCCESS;
 
-  cs_int_t _n_location_vals = n_location_vals;
+  assert(restart != NULL);
 
-  timing[0] = cs_timer_wtime();
+  /* Local number of elements for location id */
 
-  assert(restart != NULL);
+  if (location_id == 0)
+    n_ents = 1;
 
-  n_tot_vals = _compute_n_ents(restart, location_id, n_location_vals);
+  else if (location_id > 0 && location_id <= (int)(restart->n_locations))
+    n_ents = restart->location[location_id-1].n_ents;
 
-  /* Check associated location */
+  else
+    bft_error(__FILE__, __LINE__, 0,
+              _("Location number %d given for restart file\n"
+                "\"%s\" is not valid."),
+              (int)location_id, restart->name);
 
-  if (location_id == 0) {
-    n_glob_ents = n_location_vals;
-    n_ents  = n_location_vals;
-    _n_location_vals = 1;
-    ent_global_num = NULL;
-  }
+  if (ref_location_id > 0 && ref_location_id <= (int)(restart->n_locations))
+    ref_location = restart->location + ref_location_id-1;
 
-  else {
-    assert(location_id >= 0 && location_id <= (int)(restart->n_locations));
-    n_glob_ents = (restart->location[location_id-1]).n_glob_ents;
-    n_ents  = (restart->location[location_id-1]).n_ents;
-    ent_global_num = (restart->location[location_id-1]).ent_global_num;
-  }
+  else if (ref_location_id != 0)
+    bft_error(__FILE__, __LINE__, 0,
+              _("Location number %d given for restart file\n"
+                "\"%s\" is not valid."),
+              (int)location_id, restart->name);
 
-  /* Set val_type */
+  /* Transform local to global ids */
 
-  switch (val_type) {
-  case CS_TYPE_cs_int_t:
-    elt_type = (sizeof(cs_int_t) == 8) ? CS_INT64 : CS_INT32;
-    break;
-  case CS_TYPE_cs_real_t:
-    elt_type =   (sizeof(cs_real_t) == cs_datatype_size[CS_DOUBLE])
-               ? CS_DOUBLE : CS_FLOAT;
-    break;
-  default:
-    assert(val_type == CS_TYPE_cs_int_t || val_type == CS_TYPE_cs_real_t);
-  }
+  BFT_MALLOC(g_num, n_ents, cs_gnum_t);
 
-  /* Section contents */
-  /*------------------*/
+  /* Read associated data */
 
-  /* In single processor mode of for global values */
+  retcode = cs_restart_read_section(restart,
+                                    sec_name,
+                                    location_id,
+                                    1,
+                                    CS_TYPE_cs_gnum_t,
+                                    g_num);
 
-  if (location_id == 0)
-    cs_io_write_global(sec_name,
-                       n_tot_vals,
-                       location_id,
-                       0,
-                       1,
-                       elt_type,
-                       val,
-                       restart->fh);
+  if (retcode == CS_RESTART_SUCCESS) {
 
+    double timing[2];
 
-  else if (cs_glob_n_ranks == 1) {
+    timing[0] = cs_timer_wtime();
 
-    cs_byte_t  *val_tmp = NULL;
+    if (ref_location_id == 0 || ref_location->ent_global_num == NULL) {
+      cs_lnum_t i;
+      for (i = 0; i < n_ents; i++)
+        ref_id[i] = g_num[i] + ref_id_base - 1;
+    }
 
-    if (ent_global_num != NULL)
-      val_tmp = _restart_permute_write(n_ents,
-                                       ent_global_num,
-                                       _n_location_vals,
-                                       val_type,
-                                       val);
+    else /* if location_id > 0 */
+      cs_block_to_part_global_to_local(n_ents,
+                                       ref_id_base,
+                                       ref_location->n_ents,
+                                       false,
+                                       ref_location->ent_global_num,
+                                       g_num,
+                                       ref_id);
 
-    cs_io_write_global(sec_name,
-                       n_tot_vals,
-                       location_id,
-                       0,
-                       _n_location_vals,
-                       elt_type,
-                       (val_tmp != NULL) ? val_tmp : val,
-                       restart->fh);
+    timing[1] = cs_timer_wtime();
+    _restart_wtime[restart->mode] += timing[1] - timing[0];
 
-    if (val_tmp != NULL)
-      BFT_FREE (val_tmp);
   }
 
-#if defined(HAVE_MPI)
+  BFT_FREE(g_num);
 
-  /* In parallel mode for a distributed mesh location */
+  /* Return */
+
+  return retcode;
+}
+
+/*----------------------------------------------------------------------------
+ * Write a referenced location id section to a restart file.
+ *
+ * The section written to file contains the global ids matching the
+ * local element ids of a given location.
+ *
+ * parameters:
+ *   restart         <-- associated restart file pointer
+ *   sec_name        <-- section name
+ *   location_id     <-- id of location on which id_ref is defined
+ *   ref_location_id <-- id of referenced location
+ *   ref_id_base     <-- base of location entity id numbers (usually 0 or 1)
+ *   ref_id          <-- array of location entity ids
+ *----------------------------------------------------------------------------*/
+
+void
+cs_restart_write_ids(cs_restart_t           *restart,
+                     const char             *sec_name,
+                     int                     location_id,
+                     int                     ref_location_id,
+                     cs_lnum_t               ref_id_base,
+                     const cs_lnum_t        *ref_id)
+{
+  double timing[2];
+  cs_lnum_t i, n_ents = 0;
+  cs_gnum_t  *g_num;
+
+  _location_t   *ref_location = NULL;
+
+  assert(restart != NULL);
+
+  /* Local number of elements for location id */
+
+  if (location_id == 0)
+    n_ents = 1;
+
+  else if (location_id > 0 && location_id <= (int)(restart->n_locations))
+    n_ents = restart->location[location_id-1].n_ents;
 
   else
-    _write_ent_values(restart,
-                      sec_name,
-                      n_glob_ents,
-                      n_ents,
-                      ent_global_num,
-                      location_id,
-                      _n_location_vals,
-                      val_type,
-                      (const cs_byte_t *)val);
+    bft_error(__FILE__, __LINE__, 0,
+              _("Location number %d given for restart file\n"
+                "\"%s\" is not valid."),
+              (int)location_id, restart->name);
+
+  if (ref_location_id > 0 && ref_location_id <= (int)(restart->n_locations))
+    ref_location = restart->location + ref_location_id-1;
+
+  else if (ref_location_id != 0)
+    bft_error(__FILE__, __LINE__, 0,
+              _("Location number %d given for restart file\n"
+                "\"%s\" is not valid."),
+              (int)location_id, restart->name);
+
+  /* Transform local to global ids */
+
+  timing[0] = cs_timer_wtime();
+
+  BFT_MALLOC(g_num, n_ents, cs_gnum_t);
+
+  if (ref_location_id == 0) {
+    for (i = 0; i < n_ents; i++)
+      g_num[0] = ref_id[0] - ref_id_base + 1;
+  }
+
+  else { /* if location_id > 0 */
+    if (ref_location->ent_global_num != NULL) {
+      for (i = 0; i < n_ents; i++) {
+        if (ref_id[i] >= ref_id_base)
+          g_num[i] = ref_location->ent_global_num[ref_id[i] - ref_id_base];
+        else
+          g_num[i] = 0;
+      }
+    }
+    else {
+      for (i = 0; i < n_ents; i++) {
+        if (ref_id[i] >= ref_id_base)
+          g_num[i] = ref_id[i] - ref_id_base + 1;
+        else
+          g_num[i] = 0;
+      }
+    }
+
+  }
 
   timing[1] = cs_timer_wtime();
   _restart_wtime[restart->mode] += timing[1] - timing[0];
 
-#endif /* #if defined(HAVE_MPI) */
+  /* Write associated data */
+
+  cs_restart_write_section(restart,
+                           sec_name,
+                           location_id,
+                           1,
+                           CS_TYPE_cs_gnum_t,
+                           g_num);
+
+  BFT_FREE(g_num);
 }
 
 /*----------------------------------------------------------------------------
diff --git a/src/base/cs_restart.h b/src/base/cs_restart.h
index 57726c8..38cc4fd 100644
--- a/src/base/cs_restart.h
+++ b/src/base/cs_restart.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -36,6 +36,7 @@
  *----------------------------------------------------------------------------*/
 
 #include "cs_defs.h"
+#include "cs_time_step.h"
 
 /*----------------------------------------------------------------------------*/
 
@@ -47,7 +48,7 @@ BEGIN_C_DECLS
 
 /* Error codes */
 
-#define CS_RESTART_SUCCES         0 /* Success */
+#define CS_RESTART_SUCCESS        0 /* Success */
 #define CS_RESTART_ERR_FILE_NUM  -1 /* No restart file for the given number */
 #define CS_RESTART_ERR_LOCATION  -2 /* Undefined location / incorrect size */
 #define CS_RESTART_ERR_VAL_TYPE  -3 /* Unknown or unexpected value type */
@@ -68,6 +69,14 @@ typedef enum {
 
 } cs_restart_mode_t;
 
+/* Datatype enumeration to transmit a data's type to a function */
+
+typedef enum {
+  CS_TYPE_cs_int_t,
+  CS_TYPE_cs_gnum_t,
+  CS_TYPE_cs_real_t,
+} cs_restart_val_type_t;
+
 /*
   Pointer associated with a restart file structure. The structure itself
   is defined in "cs_restart.c", and is opaque outside that unit.
@@ -88,6 +97,62 @@ typedef struct _cs_restart_t cs_restart_t;
  *
  * Fortran interface
  *
+ * subroutine dflsui (ntsuit, ttsuit, wtsuit)
+ * *****************
+ *
+ * integer          ntsuit      : <-- : > 0: checkpoint time step interval
+ *                              :     : 0: default interval
+ *                              :     : -1: checkpoint at end
+ *                              :     : -2: no checkpoint
+ * double precision ttsuit      : <-- : if> 0, checkpoint time interval
+ * double precision wtsuit      : <-- : if> 0, checkpoint wall time interval
+ *----------------------------------------------------------------------------*/
+
+void CS_PROCF (dflsui, DFLSUI)
+(
+ cs_int_t   *ntsuit,
+ cs_real_t  *ttsuit,
+ cs_real_t  *wtsuit
+);
+
+/*----------------------------------------------------------------------------
+ * Check if checkpointing is recommended at a given time.
+ *
+ * Fortran interface
+ *
+ * subroutine reqsui (iisuit)
+ * *****************
+ *
+ * integer          iisuit      : --> : 0 if no restart required, 1 otherwise
+ *----------------------------------------------------------------------------*/
+
+void CS_PROCF (reqsui, RESSUI)
+(
+ cs_int_t   *iisuit
+);
+
+/*----------------------------------------------------------------------------
+ * Indicate checkpointing has been done at a given time.
+ *
+ * This updates the status for future checks to determine
+ * if checkpointing is recommended at a given time.
+ *
+ * Fortran interface
+ *
+ * subroutine stusui
+ * *****************
+ *----------------------------------------------------------------------------*/
+
+void CS_PROCF (stusui, STUSUI)
+(
+ void
+);
+
+/*----------------------------------------------------------------------------
+ * Indicate if a restart directory is present.
+ *
+ * Fortran interface
+ *
  * subroutine indsui (isuite)
  * *****************
  *
@@ -261,11 +326,274 @@ void CS_PROCF (ecrsui, ECRSUI)
                                          by many Fortran compilers) */
 );
 
+/*----------------------------------------------------------------------------
+ * Read basic particles information from a restart file.
+ *
+ * Fortran interface
+ *
+ * subroutine lipsui (numsui, nomrub, lngnom, itysup, nbvent, irtype, tabvar)
+ * *****************
+ *
+ * integer          numsui      : <-- : Restart file number
+ * character*       nomrub      : <-- : Particles location name
+ * integer          lngnom      : <-- : Particles location name length
+ * integer          nbpart      : --> : Number of particles
+ * integer          itysup      : --> : Particles location id,
+ *                                      or -1 in case of error
+ *----------------------------------------------------------------------------*/
+
+void CS_PROCF (lipsui, LIPSUI)
+(
+ const cs_int_t   *numsui,
+ const char       *nomrub,
+ const cs_int_t   *lngnom,
+       cs_int_t   *nbpart,
+       cs_int_t   *itysup
+ CS_ARGF_SUPP_CHAINE              /*     (possible 'length' arguments added
+                                         by many Fortran compilers) */
+);
+
+/*----------------------------------------------------------------------------
+ * Read basic particles information from a restart file.
+ *
+ * Fortran interface
+ *
+ * subroutine lepsui (numsui, nomrub, lngnom, inmcoo, nbpart, ipcell,
+ * *****************
+ *                    coopar, itysup, ierror)
+ *
+ * integer          numsui      : <-- : Restart file number
+ * integer          ipcell      : --> : Particle -> cell number
+ * double precision coopar      : --> : Particle coordinate
+ * integer          ipsup       : <-- : Particles location id
+ * integer          ierror      : --> : 0: success, < 0: error code
+ *----------------------------------------------------------------------------*/
+
+void CS_PROCF (lepsui, LEPSUI)
+(
+ const cs_int_t   *numsui,
+       cs_int_t   *ipcell,
+       cs_real_t  *coopar,
+ const cs_int_t   *itysup,
+       cs_int_t   *ierror
+ CS_ARGF_SUPP_CHAINE              /*     (possible 'length' arguments added
+                                         by many Fortran compilers) */
+);
+
+/*----------------------------------------------------------------------------
+ * Write basic particles information to a restart file.
+ *
+ * This includes defining a matching location and associated global numbering,
+ * then writing particle coordinates and cell ids.
+ *
+ * Fortran interface
+ *
+ * subroutine ecpsui (numsui, nomrub, lngnom, inmcoo, nbpart, ipcell,
+ * *****************
+ *                    coopar, itysup, ierror)
+ *
+ * integer          numsui      : <-- : Restart file number
+ * character*       nomrub      : <-- : Particles location name
+ * integer          lngnom      : <-- : Particles location name length
+ * integer          inmcoo      : <-- : Number by coords
+ * integer          nbpart      : <-- : Number of particles
+ * integer          ipcell      : <-- : Particle -> cell number
+ * double precision coopar      : <-- : Particle coordinates
+ * integer          ipsup       : --> : Particles location id
+ * integer          ierror      : --> : 0: success, < 0: error code
+ *----------------------------------------------------------------------------*/
+
+void CS_PROCF (ecpsui, ECPSUI)
+(
+ const cs_int_t   *numsui,
+ const char       *nomrub,
+ const cs_int_t   *lngnom,
+ const cs_int_t   *inmcoo,
+ const cs_int_t   *nbpart,
+ const cs_int_t   *ipcell,
+ const cs_real_t  *coopar,
+       cs_int_t   *itysup,
+       cs_int_t   *ierror
+ CS_ARGF_SUPP_CHAINE              /*     (possible 'length' arguments added
+                                         by many Fortran compilers) */
+);
+
+/*----------------------------------------------------------------------------
+ * Read a referenced location id section from a restart file.
+ *
+ * The section read from file contains the global ids matching the local
+ * element ids of a given location. Global id's are transformed to local
+ * ids by this function.
+ *
+ * In case global ids read do not match those of local elements,
+ * id_base - 1 is assigned to the corresponding local ids.
+ *
+ * Fortran interface
+ *
+ * subroutine leisui (numsui, nomrub, lngnom, itysup, irfsup, idbase, tabid, &
+ * *****************
+ *                    ierror)
+ *
+ * integer          numsui      : <-- : Restart file number
+ * character*       nomrub      : <-- : Section name
+ * integer          lngnom      : <-- : Section name length
+ * integer          itysup      : <-- : Location type:
+ *                              :     :  0: scalar (no location)
+ *                              :     :  1: cells
+ *                              :     :  2: interior faces
+ *                              :     :  3: boundary faces
+ *                              :     :  4: vertices (if available)
+ * integer          irfsup      : <-- : Referenced location type:
+ *                              :     :  0: scalar (no location)
+ *                              :     :  1: cells
+ *                              :     :  2: interior faces
+ *                              :     :  3: boundary faces
+ *                              :     :  4: vertices (if available)
+ * integer          idbase      : <-- : base of referenced entity id numbers
+ *                              :     : (usually 0 or 1)
+ * (?)              tabid       : <-> : Array of ids to read
+ * integer          ierror      : --> : 0: success, < 0: error code
+ *----------------------------------------------------------------------------*/
+
+void CS_PROCF (leisui, LEISUI)
+(
+ const cs_int_t   *numsui,
+ const char       *nomrub,
+ const cs_int_t   *lngnom,
+ const cs_int_t   *itysup,
+ const cs_int_t   *irfsup,
+ const cs_int_t   *idbase,
+       void       *tabid,
+       cs_int_t   *ierror
+ CS_ARGF_SUPP_CHAINE              /*     (possible 'length' arguments added
+                                         by many Fortran compilers) */
+ );
+
+/*----------------------------------------------------------------------------
+ * Write a referenced location id section to a restart file.
+ *
+ * The section written to file contains the global ids matching the
+ * local element ids of a given location.
+ *
+ * Fortran interface
+ *
+ * subroutine ecisui (numsui, nomrub, lngnom, itysup, irfsup, idbase, tabid, &
+ * *****************
+ *                    ierror)
+ *
+ * integer          numsui      : <-- : Restart file number
+ * character*       nomrub      : <-- : Section name
+ * integer          lngnom      : <-- : Section name length
+ * integer          itysup      : <-- : Location type:
+ *                              :     :  0: scalar (no location)
+ *                              :     :  1: cells
+ *                              :     :  2: interior faces
+ *                              :     :  3: boundary faces
+ *                              :     :  4: vertices (if available)
+ * integer          irfsup      : <-- : Referenced location type:
+ *                              :     :  0: scalar (no location)
+ *                              :     :  1: cells
+ *                              :     :  2: interior faces
+ *                              :     :  3: boundary faces
+ *                              :     :  4: vertices (if available)
+ * integer          idbase      : <-- : base of referenced entity id numbers
+ *                              :     : (usually 0 or 1)
+ * (?)              tabid       : <-- : Array of ids to write
+ * integer          ierror      : --> : 0: success, < 0: error code
+ *----------------------------------------------------------------------------*/
+
+void CS_PROCF (ecisui, ECRSUI)
+(
+ const cs_int_t   *numsui,
+ const char       *nomrub,
+ const cs_int_t   *lngnom,
+ const cs_int_t   *itysup,
+ const cs_int_t   *irfsup,
+ const cs_int_t   *idbase,
+ const cs_int_t   *tabid,
+       cs_int_t   *ierror
+ CS_ARGF_SUPP_CHAINE              /*     (possible 'length' arguments added
+                                         by many Fortran compilers) */
+);
+
 /*============================================================================
  * Public function prototypes
  *============================================================================*/
 
 /*----------------------------------------------------------------------------
+ * Define default checkpoint interval.
+ *
+ * parameters
+ *   nt_interval <-- if > 0 time step interval for checkpoint
+ *                   if 0, default of 4 checkpoints per run
+ *                   if -1, checkpoint at end
+ *                   if -2, no checkpointing
+ *   t_interval  <-- if > 0, time value interval for checkpoint
+ *   wt_interval <-- if > 0, wall-clock interval for checkpoints
+ *----------------------------------------------------------------------------*/
+
+void
+cs_restart_checkpoint_set_defaults(int     nt_interval,
+                                   double  t_interval,
+                                   double  wt_interval);
+
+/*----------------------------------------------------------------------------
+ * Define next forced checkpoint time step
+ *
+ * parameters
+ *   nt_next <-- next time step for forced checkpoint
+ *----------------------------------------------------------------------------*/
+
+void
+cs_restart_checkpoint_set_next_ts(int  nt_next);
+
+/*----------------------------------------------------------------------------
+ * Define next forced checkpoint time value
+ *
+ * parameters
+ *   t_next <-- next time value for forced checkpoint
+ *----------------------------------------------------------------------------*/
+
+void
+cs_restart_checkpoint_set_next_tv(double  t_next);
+
+/*----------------------------------------------------------------------------
+ * Define next forced checkpoint wall-clock time value
+ *
+ * parameters
+ *   wt_next <-- next wall-clock time value for forced checkpoint
+ *----------------------------------------------------------------------------*/
+
+void
+cs_restart_checkpoint_set_next_wt(double  wt_next);
+
+/*----------------------------------------------------------------------------
+ * Check if checkpointing is recommended at a given time.
+ *
+ * parameters
+ *   ts <-- time step status structure
+ *
+ * returns:
+ *   true if checkpointing is recommended, 0 otherwise
+ *----------------------------------------------------------------------------*/
+
+bool
+cs_restart_checkpoint_required(const cs_time_step_t  *ts);
+
+/*----------------------------------------------------------------------------
+ * Indicate checkpointing has been done at a given time.
+ *
+ * This updates the status for future checks to determine
+ * if checkpointing is recommended at a given time.
+ *
+ * parameters
+ *   ts <-- time step status structure
+ *----------------------------------------------------------------------------*/
+
+void
+cs_restart_checkpoint_done(const cs_time_step_t  *ts);
+
+/*----------------------------------------------------------------------------
  * Check if we have a restart directory.
  *
  * returns:
@@ -370,17 +698,17 @@ cs_restart_dump_index(const cs_restart_t  *restart);
  *   val_type        <-- value type
  *   val             --> array of values
  *
- * returns: 0 (CS_RESTART_SUCCES) in case of success,
+ * returns: 0 (CS_RESTART_SUCCESS) in case of success,
  *          or error code (CS_RESTART_ERR_xxx) in case of error
  *----------------------------------------------------------------------------*/
 
 int
-cs_restart_read_section(cs_restart_t  *restart,
-                        const char    *sec_name,
-                        int            location_id,
-                        cs_int_t       n_location_vals,
-                        cs_type_t      val_type,
-                        void          *val);
+cs_restart_read_section(cs_restart_t           *restart,
+                        const char             *sec_name,
+                        int                     location_id,
+                        cs_int_t                n_location_vals,
+                        cs_restart_val_type_t   val_type,
+                        void                   *val);
 
 /*----------------------------------------------------------------------------
  * Write a section to a restart file.
@@ -395,12 +723,132 @@ cs_restart_read_section(cs_restart_t  *restart,
  *----------------------------------------------------------------------------*/
 
 void
-cs_restart_write_section(cs_restart_t  *restart,
-                         const char    *sec_name,
-                         int            location_id,
-                         cs_int_t       n_location_vals,
-                         cs_type_t      val_type,
-                         const void    *val);
+cs_restart_write_section(cs_restart_t           *restart,
+                         const char             *sec_name,
+                         int                     location_id,
+                         cs_int_t                n_location_vals,
+                         cs_restart_val_type_t   val_type,
+                         const void             *val);
+
+/*----------------------------------------------------------------------------
+ * Read basic particles information from a restart file.
+ *
+ * This includes building a matching location and associated global numbering.
+ *
+ * parameters:
+ *   restart      <-- associated restart file pointer
+ *   name         <-- name of particles set
+ *   n_particles  --> number of particles, or NULL
+ *
+ * returns:
+ *   the location id assigned to the particles, or -1 in case of error
+ *----------------------------------------------------------------------------*/
+
+int
+cs_restart_read_particles_info(cs_restart_t  *restart,
+                               const char    *name,
+                               cs_lnum_t     *n_particles);
+
+/*----------------------------------------------------------------------------
+ * Read basic particles information from a restart file.
+ *
+ * parameters:
+ *   restart               <-- associated restart file pointer
+ *   particles_location_id <-- location id of particles set
+ *   particle_cell_id      --> local cell id to which particles belong
+ *   particle_coords       --> local particle coordinates (interleaved)
+ *
+ * returns: 0 (CS_RESTART_SUCCESS) in case of success,
+ *          or error code (CS_RESTART_ERR_xxx) in case of error
+ *----------------------------------------------------------------------------*/
+
+int
+cs_restart_read_particles(cs_restart_t  *restart,
+                          int            particles_location_id,
+                          cs_lnum_t     *particle_cell_id,
+                          cs_real_t     *particle_coords);
+
+/*----------------------------------------------------------------------------
+ * Write basic particles information to a restart file.
+ *
+ * This includes defining a matching location and associated global numbering,
+ * then writing particle coordinates and cell ids.
+ *
+ * parameters:
+ *   restart           <-- associated restart file pointer
+ *   name              <-- name of particles set
+ *   number_by_coords  <-- if true, numbering is based on current coordinates;
+ *                         otherwise, it is simply based on local numbers,
+ *                         plus the sum of particles on lower MPI ranks
+ *   n_particles       <-- local number of particles
+ *   particle_cell_num <-- local cell number (1 to n) to which particles
+ *                         belong; 0 for untracked particles
+ *   particle_coords   <-- local particle coordinates (interleaved)
+ *
+ * returns:
+ *   the location id assigned to the particles
+ *----------------------------------------------------------------------------*/
+
+int
+cs_restart_write_particles(cs_restart_t     *restart,
+                           const char       *name,
+                           bool              number_by_coords,
+                           cs_lnum_t         n_particles,
+                           const cs_lnum_t  *particle_cell_num,
+                           const cs_real_t  *particle_coords);
+
+/*----------------------------------------------------------------------------
+ * Read a referenced location id section from a restart file.
+ *
+ * The section read from file contains the global ids matching the local
+ * element ids of a given location. Global id's are transformed to local
+ * ids by this function.
+ *
+ * In case global referenced ids read do not match those of local elements,
+ * id_base - 1 is assigned to the corresponding local ids.
+ *
+ * parameters:
+ *   restart         <-- associated restart file pointer
+ *   sec_name        <-- section name
+ *   location_id     <-- id of location on which id_ref is defined
+ *   ref_location_id <-- id of referenced location
+ *   ref_id_base     <-- base of location entity id numbers (usually 0 or 1)
+ *   ref_id          --> array of location entity ids
+ *
+ * returns: 0 (CS_RESTART_SUCCESS) in case of success,
+ *          or error code (CS_RESTART_ERR_xxx) in case of error
+ *----------------------------------------------------------------------------*/
+
+int
+cs_restart_read_ids(cs_restart_t     *restart,
+                    const char       *sec_name,
+                    int               location_id,
+                    int               ref_location_id,
+                    cs_lnum_t         ref_id_base,
+                    cs_lnum_t        *ref_id);
+
+/*----------------------------------------------------------------------------
+ * Write a referenced location id section to a restart file.
+ *
+ * The section written to file contains the global ids matching the
+ * local element ids of a given location.
+ *
+ * parameters:
+ *   restart         <-- associated restart file pointer
+ *   sec_name        <-- section name
+ *   location_id     <-- id of location on which id_ref is defined
+ *   ref_location_id <-- id of referenced location
+ *   ref_id_base     <-- base of location entity id numbers (usually 0 or 1)
+ *   ref_id          <-- array of location entity ids
+ *----------------------------------------------------------------------------*/
+
+void
+cs_restart_write_ids(cs_restart_t           *restart,
+                     const char             *sec_name,
+                     int                     location_id,
+                     int                     ref_location_id,
+                     cs_lnum_t               ref_id_base,
+                     const cs_lnum_t        *ref_id);
 
 /*----------------------------------------------------------------------------
  * Print statistics associated with restart files
diff --git a/src/base/cs_sat_coupling.c b/src/base/cs_sat_coupling.c
index 1b1aa01..c7f7cfd 100644
--- a/src/base/cs_sat_coupling.c
+++ b/src/base/cs_sat_coupling.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_sat_coupling.h b/src/base/cs_sat_coupling.h
index 9bbb945..24a4af6 100644
--- a/src/base/cs_sat_coupling.h
+++ b/src/base/cs_sat_coupling.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_search.c b/src/base/cs_search.c
index 4d1505e..b192a7b 100644
--- a/src/base/cs_search.c
+++ b/src/base/cs_search.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_search.h b/src/base/cs_search.h
index 78472c8..98cd00f 100644
--- a/src/base/cs_search.h
+++ b/src/base/cs_search.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_selector.c b/src/base/cs_selector.c
index 65ea73c..f9157b4 100644
--- a/src/base/cs_selector.c
+++ b/src/base/cs_selector.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_selector.h b/src/base/cs_selector.h
index fe28ea1..1906d92 100644
--- a/src/base/cs_selector.h
+++ b/src/base/cs_selector.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_selector_f2c.f90 b/src/base/cs_selector_f2c.f90
index 88c7eb9..334e418 100644
--- a/src/base/cs_selector_f2c.f90
+++ b/src/base/cs_selector_f2c.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,31 +20,28 @@
 
 !-------------------------------------------------------------------------------
 
-subroutine getfac &
-!=================
-
- ( fstr , facnb, faces)
-
-
 !===============================================================================
-! Purpose:
-! -------
+! Function:
+! ---------
 
-! Build the list of interior faces matching a criteria string.
+!> \file cs_selector_f2c subroutine getfac
+
+!> \brief Build the list of interior faces matching a criteria string.
+!-------------------------------------------------------------------------------
 
 !-------------------------------------------------------------------------------
 ! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! fstr             ! a  ! <-- ! criteria string                                !
-! facnb            ! i  ! --> ! number of selected faces                       !
-! faces            ! ia ! --> ! selected faces                                 !
-!__________________!____!_____!________________________________________________!
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     fstr          criteria string
+!> \param[out]    facnb         number of selected faces
+!> \param[out]    faces         selected faces
+!_______________________________________________________________________________
+
+subroutine getfac &
+ ( fstr , facnb, faces)
 
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
 !===============================================================================
 
 !===============================================================================
@@ -75,30 +72,26 @@ end subroutine
 
 !===============================================================================
 
-subroutine getfbr &
-!=================
-
- ( fstr , facnb, faces)
-
 !===============================================================================
-! Purpose:
-! -------
+! Function:
+! ---------
 
-! Build the list of boundary faces matching a criteria string.
+!> \brief Build the list of boundary faces matching a criteria string.
+!-------------------------------------------------------------------------------
 
 !-------------------------------------------------------------------------------
 ! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! fstr             ! a  ! <-- ! criteria string                                !
-! facnb            ! i  ! --> ! number of selected faces                       !
-! faces            ! ia ! --> ! selected faces                                 !
-!__________________!____!_____!________________________________________________!
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     fstr          criteria string
+!> \param[out]    facnb         number of selected faces
+!> \param[out]    faces         selected faces
+!_______________________________________________________________________________
+
+subroutine getfbr &
+ ( fstr , facnb, faces)
 
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
 !===============================================================================
 
 !===============================================================================
@@ -129,30 +122,27 @@ end subroutine
 
 !===============================================================================
 
-subroutine getcel &
-!=================
-
- ( fstr , cellnb, cells)
-
 !===============================================================================
-! Purpose:
-! -------
+! Function:
+! ---------
 
-! Build the list of cells matching a criteria string.
+!> \brief Build the list of cells matching a criteria string.
+!-------------------------------------------------------------------------------
 
 !-------------------------------------------------------------------------------
 ! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! fstr             ! a  ! <-- ! criteria string                                !
-! cellnb           ! i  ! --> ! number fo selected cells                       !
-! cells            ! ia ! --> ! selected cells                                 !
-!__________________!____!_____!________________________________________________!
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     fstr          criteria string
+!> \param[out]    cellnb        number of selected cells
+!> \param[out]    cells         selected cells
+!_______________________________________________________________________________
+
+
+subroutine getcel &
+ ( fstr , cellnb, cells)
 
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
 !===============================================================================
 
 !===============================================================================
@@ -183,32 +173,29 @@ end subroutine
 
 !===============================================================================
 
-subroutine getceb &
-!=================
-
- ( fstr , ifacnb, bfacnb, ifaces, bfaces )
-
 !===============================================================================
-! Purpose:
-! -------
+! Function:
+! ---------
 
-! Build the lists of faces at the boundary of cells matching a criteria string.
+!> \brief Build the lists of faces at the boundary of cells matching a
+!> criteria string.
+!-------------------------------------------------------------------------------
 
 !-------------------------------------------------------------------------------
 ! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! fstr             ! a  ! <-- ! criteria string                                !
-! ifaces           ! i  ! --> ! selected interior faces                        !
-! bfaces           ! i  ! --> ! selected boundary faces                        !
-! ifacnb           ! ia ! --> ! number fo selected interior faces              !
-! bfacnb           ! ia ! --> ! number fo selected boundary faces              !
-!__________________!____!_____!________________________________________________!
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     fstr          criteria string
+!> \param[out]    ifaces        selected interior faces
+!> \param[out]    bfaces        selected boundary faces
+!> \param[out]    ifacnb        number fo selected interior faces
+!> \param[out]    bfacnb        number fo selected boundary faces
+!_______________________________________________________________________________
+
+subroutine getceb &
+ ( fstr , ifacnb, bfacnb, ifaces, bfaces )
 
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
 !===============================================================================
 
 !===============================================================================
@@ -239,30 +226,26 @@ end subroutine
 
 !===============================================================================
 
-subroutine getfam &
-!=================
-
- ( fstr , famnb, families)
-
 !===============================================================================
-! Purpose:
-! -------
+! Function:
+! ---------
 
-! Build the list of mesh element families matching a criteria string.
+!> \brief Build the list of mesh element families matching a criteria string.
+!-------------------------------------------------------------------------------
 
 !-------------------------------------------------------------------------------
 ! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! fstr             ! a  ! <-- ! criteria string                                !
-! families         ! i  ! <-- ! selected families                              !
-! famnb            ! i  ! <-- ! number of selected families                    !
-!__________________!____!_____!________________________________________________!
-
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     fstr          criteria string
+!> \param[out]    families      selected families
+!> \param[out]    famnb         number of selected families
+!_______________________________________________________________________________
+
+subroutine getfam &
+ ( fstr , famnb, families)
+
 !===============================================================================
 
 !===============================================================================
diff --git a/src/base/cs_sort.c b/src/base/cs_sort.c
index 4c69792..0037773 100644
--- a/src/base/cs_sort.c
+++ b/src/base/cs_sort.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_sort.h b/src/base/cs_sort.h
index 710e134..dd18a77 100644
--- a/src/base/cs_sort.h
+++ b/src/base/cs_sort.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_syr4_coupling.c b/src/base/cs_syr4_coupling.c
index 52354a5..046f378 100644
--- a/src/base/cs_syr4_coupling.c
+++ b/src/base/cs_syr4_coupling.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -138,6 +138,9 @@ struct _cs_syr4_coupling_t {
   cs_syr4_coupling_ent_t  *faces;          /* Wall coupling structure */
   cs_syr4_coupling_ent_t  *cells;          /* Volume coupling structure */
 
+  bool                     allow_nearest;  /* Allow nearest-neighbor
+                                              mapping beyond basic matching
+                                              tolerance */
   int                      verbosity;      /* Verbosity level */
   int                      visualization;  /* Visualization output flag */
 
@@ -527,7 +530,8 @@ _create_coupled_ent(cs_syr4_coupling_t  *syr_coupling,
 
   else if (elt_dim == syr_coupling->dim - 1) {
 
-    locate_on_closest = cs_coupling_point_closest_mesh;
+    if (syr_coupling->allow_nearest)
+      locate_on_closest = cs_coupling_point_closest_mesh;
 
     BFT_MALLOC(coupled_mesh_name,
                strlen("SYRTHES  faces") + strlen(syr_coupling->syr_name) + 1,
@@ -698,7 +702,7 @@ _create_coupled_ent(cs_syr4_coupling_t  *syr_coupling,
 
   /* Post-process distances from SYRTHES points to Code_Saturne faces */
 
-  if (locate_on_closest != NULL) {
+  if (elt_dim == syr_coupling->dim - 1) {
 
     n_dist_elts = ple_locator_get_n_dist_points(coupling_ent->locator);
     BFT_MALLOC(syr_to_cs_dist, n_dist_elts, float);
@@ -711,7 +715,7 @@ _create_coupled_ent(cs_syr4_coupling_t  *syr_coupling,
                                    1,
                                    1);
 
-    if (syr_coupling->visualization != 0) {
+    if (syr_coupling->visualization != 0 && locate_on_closest != NULL) {
 
       cs_lnum_t i;
       int writer_ids[] = {-1};
@@ -847,11 +851,15 @@ _create_coupled_ent(cs_syr4_coupling_t  *syr_coupling,
     BFT_FREE(el_list);
     BFT_FREE(exterior_coords);
 
-    bft_error(__FILE__, __LINE__, 0,
-              _("Coupling with SYRTHES impossible:\n"
-                "%llu element centers from mesh \"%s\"\n"
-                "not located on SYRTHES mesh."),
-              (unsigned long long)n_ext, coupled_mesh_name);
+    cs_base_warn(__FILE__, __LINE__);
+    bft_printf(_("Coupling with SYRTHES impossible:\n"
+                 "%llu element centers from mesh \"%s\"\n"
+                 "not located on SYRTHES mesh."),
+               (unsigned long long)n_ext, coupled_mesh_name);
+
+    /* Ensure clean stop */
+
+    cs_coupling_set_sync_flag(PLE_COUPLING_STOP);
 
   }
 
@@ -1155,6 +1163,7 @@ cs_syr4_coupling_by_id(cs_lnum_t coupling_id)
  *   face_sel_criterion <-- criterion for selection of boundary faces
  *   cell_sel_criterion <-- criterion for selection of cells
  *   syr_name           <-- SYRTHES application name
+ *   allow_nonmatching  <-- nearest-neighbor search for non-matching faces flag
  *   verbosity          <-- verbosity level
  *   visualization      <-- visualization output flag
  *----------------------------------------------------------------------------*/
@@ -1165,6 +1174,7 @@ cs_syr4_coupling_add(cs_lnum_t    dim,
                      const char  *face_sel_criterion,
                      const char  *cell_sel_criterion,
                      const char  *syr_name,
+                     bool         allow_nonmatching,
                      int          verbosity,
                      int          visualization)
 {
@@ -1213,6 +1223,7 @@ cs_syr4_coupling_add(cs_lnum_t    dim,
   syr_coupling->faces = NULL;
   syr_coupling->cells = NULL;
 
+  syr_coupling->allow_nearest = allow_nonmatching;
   syr_coupling->verbosity = verbosity;
   syr_coupling->visualization = visualization;
 
diff --git a/src/base/cs_syr4_coupling.h b/src/base/cs_syr4_coupling.h
index 4437ea0..6410b06 100644
--- a/src/base/cs_syr4_coupling.h
+++ b/src/base/cs_syr4_coupling.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -128,16 +128,18 @@ cs_syr4_coupling_by_id(cs_int_t coupling_id);
  *   face_sel_criterion <-- criterion for selection of boundary faces
  *   cell_sel_criterion <-- criterion for selection of cells
  *   app_name           <-- SYRTHES application name
+ *   allow_nonmatching  <-- nearest-neighbor search for non-matching faces flag
  *   verbosity          <-- verbosity level
  *   visualization      <-- visualization output flag
  *----------------------------------------------------------------------------*/
 
 void
-cs_syr4_coupling_add(cs_lnum_t    dim,
-                     cs_lnum_t    ref_axis,
+cs_syr4_coupling_add(int          dim,
+                     int          ref_axis,
                      const char  *face_sel_criterion,
                      const char  *cell_sel_criterion,
                      const char  *app_name,
+                     bool         allow_nonmatching,
                      int          verbosity,
                      int          visualization);
 
diff --git a/src/base/cs_syr_coupling.c b/src/base/cs_syr_coupling.c
index b70939c..f9698c8 100644
--- a/src/base/cs_syr_coupling.c
+++ b/src/base/cs_syr_coupling.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -100,6 +100,7 @@ typedef struct {
   char    *app_name;       /* Application name */
   char    *face_sel_c;     /* Face selection criteria */
   char    *cell_sel_c;     /* Cell selection criteria */
+  bool     allow_nearest;  /* Allow nearest-neighbor beyond tolerance */
   int      verbosity;      /* Verbosity level */
   int      visualization;  /* Visualization level */
   int      conservativity; /* Conservativity forcing flag */
@@ -226,6 +227,7 @@ _syr4_add_mpi(int builder_id,
                        scb->face_sel_c,
                        scb->cell_sel_c,
                        scb->app_name,
+                       scb->allow_nearest,
                        scb->verbosity,
                        scb->visualization);
 
@@ -835,6 +837,8 @@ void CS_PROCF (ctbvsy, CTBVSY)
  *   volume_criteria   <-- volume cell selection criteria, or NULL
  *   projection_axis   <-- 'x', 'y', or 'y' for 2D projection axis (case
  *                         independent), or ' ' for standard 3D coupling
+ *   allow_nonmatching <-- allow nearest-neighbor mapping where matching
+ *                         within tolerance is not available
  *   verbosity         <-- verbosity level
  *   visualization     <-- visualization output level (0 or 1)
  *----------------------------------------------------------------------------*/
@@ -844,6 +848,7 @@ cs_syr_coupling_define(const char  *syrthes_name,
                        const char  *boundary_criteria,
                        const char  *volume_criteria,
                        char         projection_axis,
+                       bool         allow_nonmatching,
                        int          verbosity,
                        int          visualization)
 {
@@ -900,6 +905,7 @@ cs_syr_coupling_define(const char  *syrthes_name,
     strcpy(scb->cell_sel_c, volume_criteria);
   }
 
+  scb->allow_nearest = allow_nonmatching;
   scb->verbosity = verbosity;
   scb->visualization = visualization;
   scb->conservativity = conservativity;
diff --git a/src/base/cs_syr_coupling.h b/src/base/cs_syr_coupling.h
index e8022fc..8c7454c 100644
--- a/src/base/cs_syr_coupling.h
+++ b/src/base/cs_syr_coupling.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -276,6 +276,8 @@ void CS_PROCF (ctbvsy, CTBVSY)
  *   volume_criteria   <-- volume cell selection criteria, or NULL
  *   projection_axis   <-- 'x', 'y', or 'y' for 2D projection axis (case
  *                         independent), or ' ' for standard 3D coupling
+ *   allow_nonmatching <-- allow nearest-neighbor mapping where matching
+ *                         within tolerance is not available
  *   verbosity         <-- verbosity level
  *   visualization     <-- visualization output level (0 or 1)
  *----------------------------------------------------------------------------*/
@@ -285,6 +287,7 @@ cs_syr_coupling_define(const char  *syrthes_name,
                        const char  *boundary_criteria,
                        const char  *volume_criteria,
                        char         projection_axis,
+                       bool         allow_nonmatching,
                        int          verbosity,
                        int          visualization);
 
diff --git a/src/base/cs_system_info.c b/src/base/cs_system_info.c
index d08a2f1..9875cdf 100644
--- a/src/base/cs_system_info.c
+++ b/src/base/cs_system_info.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_system_info.h b/src/base/cs_system_info.h
index c996b99..bbf9f53 100644
--- a/src/base/cs_system_info.h
+++ b/src/base/cs_system_info.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_time_plot.c b/src/base/cs_time_plot.c
index a5e6eba..7af410b 100644
--- a/src/base/cs_time_plot.c
+++ b/src/base/cs_time_plot.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -245,6 +245,61 @@ _write_probe_header_dat(cs_time_plot_t    *p,
 }
 
 /*----------------------------------------------------------------------------
+ * Write probe coordinates for CSV files
+ *
+ * parameters:
+ *   file_prefix      <-- file name prefix
+ *   plot_name        <-- plot name
+ *   n_probes         <-- number of probes associated with this plot
+ *   probe_list       <-- numbers (1 to n) of probes if filtered, or NULL
+ *   probe_coords     <-- probe coordinates
+ *----------------------------------------------------------------------------*/
+
+static void
+_write_probe_coords_csv(const char        *file_prefix,
+                        const char        *plot_name,
+                        int                n_probes,
+                        const int         *probe_list,
+                        const cs_real_t    probe_coords[])
+{
+  int i, probe_id;
+  char *file_name;
+  FILE *_f;
+
+  BFT_MALLOC(file_name,
+             strlen(file_prefix) + strlen(plot_name) + strlen("_coords") + 4 + 1,
+             char);
+
+  sprintf(file_name, "%s%s%s.csv", file_prefix, plot_name, "_coords");
+
+  _f = fopen(file_name, "w");
+  if (_f == NULL) {
+    bft_error(__FILE__, __LINE__, errno,
+              _("Error opening file: \"%s\""), file_name);
+    return;
+  }
+
+  fprintf(_f, "x, y, z\n");
+  for (i = 0; i < n_probes; i++) {
+    probe_id = i;
+    if (probe_list != NULL)
+      probe_id = probe_list[i] - 1;
+    fprintf(_f, "%14.7e, %14.7e, %14.7e\n",
+            probe_coords[probe_id*3],
+            probe_coords[probe_id*3 + 1],
+            probe_coords[probe_id*3 + 2]);
+  }
+
+  /* Close file or assign it ot handler depending on options */
+
+  if (fclose(_f) != 0)
+    bft_error(__FILE__, __LINE__, errno,
+              _("Error closing file: \"%s\""), file_name);
+
+  BFT_FREE(file_name);
+}
+
+/*----------------------------------------------------------------------------
  * Write file header for CSV files
  *
  * parameters:
@@ -294,7 +349,7 @@ _write_probe_header_csv(cs_time_plot_t    *p,
   }
   fprintf(_f, "\n");
 
-  /* Close file or assign it ot handler depending on options */
+  /* Close file or assign it to handler depending on options */
 
   if (p->buffer_steps[0] > 0) {
     if (fclose(_f) != 0)
@@ -995,8 +1050,13 @@ cs_time_plot_init_probe(const char             *plot_name,
     _write_probe_header_dat(p, n_probes, probe_list, probe_coords);
     break;
   case CS_TIME_PLOT_CSV:
+    _write_probe_coords_csv(file_prefix,
+                            plot_name,
+                            n_probes,
+                            probe_list,
+                            probe_coords);
     _write_probe_header_csv(p, n_probes, probe_list, probe_coords);
-  break;
+    break;
   default:
     break;
   }
diff --git a/src/base/cs_time_plot.h b/src/base/cs_time_plot.h
index c59b65b..c6e935f 100644
--- a/src/base/cs_time_plot.h
+++ b/src/base/cs_time_plot.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_time_step.c b/src/base/cs_time_step.c
new file mode 100644
index 0000000..3a94375
--- /dev/null
+++ b/src/base/cs_time_step.c
@@ -0,0 +1,242 @@
+/*============================================================================
+ * Base time step data.
+ *============================================================================*/
+
+/*
+  This file is part of Code_Saturne, a general-purpose CFD tool.
+
+  Copyright (C) 1998-2013 EDF S.A.
+
+  This program is free software; you can redistribute it and/or modify it under
+  the terms of the GNU General Public License as published by the Free Software
+  Foundation; either version 2 of the License, or (at your option) any later
+  version.
+
+  This program is distributed in the hope that it will be useful, but WITHOUT
+  ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+  FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+  details.
+
+  You should have received a copy of the GNU General Public License along with
+  this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+  Street, Fifth Floor, Boston, MA 02110-1301, USA.
+*/
+
+/*----------------------------------------------------------------------------*/
+
+#include "cs_defs.h"
+
+/*----------------------------------------------------------------------------*/
+
+/*----------------------------------------------------------------------------
+ * Standard C library headers
+ *----------------------------------------------------------------------------*/
+
+#include <assert.h>
+#include <stdio.h>
+#include <stdlib.h>
+#include <string.h>
+
+/*----------------------------------------------------------------------------
+ * BFT library headers
+ *----------------------------------------------------------------------------*/
+
+#include <bft_mem.h>
+#include <bft_error.h>
+#include <bft_printf.h>
+
+/*----------------------------------------------------------------------------
+ * Local headers
+ *----------------------------------------------------------------------------*/
+
+#include "cs_log.h"
+#include "cs_map.h"
+#include "cs_parall.h"
+#include "cs_mesh_location.h"
+
+/*----------------------------------------------------------------------------
+ * Header for the current file
+ *----------------------------------------------------------------------------*/
+
+#include "cs_time_step.h"
+
+/*----------------------------------------------------------------------------*/
+
+BEGIN_C_DECLS
+
+/*=============================================================================
+ * Additional doxygen documentation
+ *============================================================================*/
+
+/*!
+  \file cs_time_step.c
+        base time step data.
+
+  \struct cs_time_step_t
+
+  \brief time step descriptor
+
+  Members of this time step are publicly accessible, to allow for concise
+  syntax, as it is expected to be used in many places.
+
+  \var  cs_time_step_t::nt_prev
+        absolute time step number reached by previous computation
+  \var  cs_time_step_t::nt_cur
+        current absolute time step number
+  \var  cs_time_step_t::nt_max
+        maximum absolute time step number
+  \var  cs_time_step_t::t_prev
+        physical time reached by previous computation
+  \var  cs_time_step_t::t_cur
+        current absolute time
+  \var  cs_time_step_t::t_max
+        maximum absolute time
+*/
+
+/*! \cond DOXYGEN_SHOULD_SKIP_THIS */
+
+/*=============================================================================
+ * Macro definitions
+ *============================================================================*/
+
+/*============================================================================
+ * Type definitions
+ *============================================================================*/
+
+/*============================================================================
+ * Static global variables
+ *============================================================================*/
+
+/* main time step structure and associated pointer */
+
+static cs_time_step_t  _time_step = {0, 0, -1, 0., 0., -1.};
+
+const cs_time_step_t  *cs_glob_time_step = &_time_step;
+
+/*============================================================================
+ * Prototypes for functions intended for use only by Fortran wrappers.
+ * (descriptions follow, with function bodies).
+ *============================================================================*/
+
+void
+cs_f_time_step_get_pointers(int     **nt_prev,
+                            int     **nt_cur,
+                            int     **nt_max,
+                            double  **t_prev,
+                            double  **t_cur,
+                            double  **t_max);
+
+/*! \endcond (end ignore by Doxygen) */
+
+/*============================================================================
+ * Private function definitions
+ *============================================================================*/
+
+/*============================================================================
+ * Fortran wrapper function definitions
+ *============================================================================*/
+
+/*! \cond DOXYGEN_SHOULD_SKIP_THIS */
+
+/*----------------------------------------------------------------------------
+ * Get pointers to members of the global time step structure.
+ *
+ * This function is intended for use by Fortran wrappers, and
+ * enables mapping to Fortran global pointers.
+ *
+ * parameters:
+ *   nt_prev --> pointer to cs_glob_time_step->nt_prev
+ *   nt_cur  --> pointer to cs_glob_time_step->nt_cur
+ *   nt_max  --> pointer to cs_glob_time_step->nt_ax
+ *   t_prev  --> pointer to cs_glob_time_step->t_prev
+ *   t_cur   --> pointer to cs_glob_time_step->t_cur
+ *   t_max   --> pointer to cs_glob_time_step->t_ax
+ *----------------------------------------------------------------------------*/
+
+void
+cs_f_time_step_get_pointers(int      **nt_prev,
+                            int      **nt_cur,
+                            int      **nt_max,
+                            double   **t_prev,
+                            double   **t_cur,
+                            double   **t_max)
+{
+  *nt_prev = &(_time_step.nt_prev);
+  *nt_cur = &(_time_step.nt_cur);
+  *nt_max = &(_time_step.nt_max);
+  *t_prev = &(_time_step.t_prev);
+  *t_cur = &(_time_step.t_cur);
+  *t_max = &(_time_step.t_max);
+}
+
+/*! \endcond (end ignore by Doxygen) */
+
+/*=============================================================================
+ * Public function definitions
+ *============================================================================*/
+
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Define maximum time step number
+ *
+ * \param[in]  nt_max  maximum time step number (unlimited if negative)
+ */
+/*----------------------------------------------------------------------------*/
+
+void
+cs_time_step_define_nt_max(int  nt_max)
+{
+  _time_step.nt_max = nt_max;
+}
+
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Define maximum time value
+ *
+ * \param[in]  t_max  maximum time value (unlimited if negative)
+ */
+/*----------------------------------------------------------------------------*/
+
+void
+cs_time_step_define_t_max(double  t_max)
+{
+  _time_step.t_max = t_max;
+}
+
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Set time values from previous (usually restarted) calculations
+ *
+ * \param[in]  nt_prev  previous time step number
+ * \param[in]  t_prev   previous physical time
+ */
+/*----------------------------------------------------------------------------*/
+
+void
+cs_time_step_define_prev(int     nt_prev,
+                         double  t_prev)
+{
+  _time_step.nt_prev = nt_prev;
+  _time_step.nt_cur = nt_prev;
+  _time_step.t_prev = t_prev;
+  _time_step.t_cur = t_prev;
+}
+
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Increment the global time step.
+ *
+ * \param[in]  dt  time step value to increment
+ */
+/*----------------------------------------------------------------------------*/
+
+void
+cs_time_step_increment(double  dt)
+{
+  _time_step.nt_cur += 1;
+  _time_step.t_cur += dt;
+}
+
+/*----------------------------------------------------------------------------*/
+
+END_C_DECLS
diff --git a/src/base/cs_time_step.h b/src/base/cs_time_step.h
new file mode 100644
index 0000000..8e2c234
--- /dev/null
+++ b/src/base/cs_time_step.h
@@ -0,0 +1,123 @@
+#ifndef __CS_TIME_STEP_H__
+#define __CS_TIME_STEP_H__
+
+/*============================================================================
+ * Base time step data.
+ *============================================================================*/
+
+/*
+  This file is part of Code_Saturne, a general-purpose CFD tool.
+
+  Copyright (C) 1998-2013 EDF S.A.
+
+  This program is free software; you can redistribute it and/or modify it under
+  the terms of the GNU General Public License as published by the Free Software
+  Foundation; either version 2 of the License, or (at your option) any later
+  version.
+
+  This program is distributed in the hope that it will be useful, but WITHOUT
+  ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+  FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+  details.
+
+  You should have received a copy of the GNU General Public License along with
+  this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+  Street, Fifth Floor, Boston, MA 02110-1301, USA.
+*/
+
+/*----------------------------------------------------------------------------*/
+
+/*----------------------------------------------------------------------------
+ *  Local headers
+ *----------------------------------------------------------------------------*/
+
+#include "cs_defs.h"
+
+/*----------------------------------------------------------------------------*/
+
+BEGIN_C_DECLS
+
+/*=============================================================================
+ * Macro definitions
+ *============================================================================*/
+
+/*============================================================================
+ * Type definitions
+ *============================================================================*/
+
+/* time step descriptor */
+/*----------------------*/
+
+typedef struct {
+
+  int           nt_prev;      /* absolute time step number reached by previous
+                                 computation */
+  int           nt_cur;       /* current absolute time step number */
+  int           nt_max;       /* maximum absolute time step number */
+
+  double        t_prev;       /* physical time reached by previous
+                                 computation */
+  double        t_cur;        /* current absolute time */
+  double        t_max;        /* maximum absolute time */
+
+} cs_time_step_t;
+
+/*============================================================================
+ * Static global variables
+ *============================================================================*/
+
+/* Pointer to main time step structure */
+
+extern const cs_time_step_t  *cs_glob_time_step;
+
+/*=============================================================================
+ * Public function prototypes
+ *============================================================================*/
+
+/*----------------------------------------------------------------------------
+ * Define maximum time step number
+ *
+ * parameters:
+ *   nt_max  maximum time step number (unlimited if negative)
+ *----------------------------------------------------------------------------*/
+
+void
+cs_time_step_define_nt_max(int  nt_max);
+
+/*----------------------------------------------------------------------------
+ * Define maximum time value
+ *
+ * parameters:
+ *   t_max <-- maximum time value (unlimited if negative)
+ *----------------------------------------------------------------------------*/
+
+void
+cs_time_step_define_t_max(double  t_max);
+
+/*----------------------------------------------------------------------------
+ * Set time values from previous (usually restarted) calculations
+ *
+ * parameters:
+ *   nt_prev <-- previous time step number
+ *   t_prev  <-- previous physical time
+ *----------------------------------------------------------------------------*/
+
+void
+cs_time_step_define_prev(int     nt_prev,
+                         double  t_prev);
+
+/*----------------------------------------------------------------------------
+ * Increment the global time step.
+ *
+ * parameters:
+ *   dt <-- time step value to increment
+ *----------------------------------------------------------------------------*/
+
+void
+cs_time_step_increment(double  dt);
+
+/*----------------------------------------------------------------------------*/
+
+END_C_DECLS
+
+#endif /* __CS_TIME_STEP_H__ */
diff --git a/src/base/cs_timer.c b/src/base/cs_timer.c
index 53e0e46..6700f41 100644
--- a/src/base/cs_timer.c
+++ b/src/base/cs_timer.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_timer.h b/src/base/cs_timer.h
index 57b7436..76379ba 100644
--- a/src/base/cs_timer.h
+++ b/src/base/cs_timer.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_tpar1d.c b/src/base/cs_tpar1d.c
index ee60a8c..53610a4 100644
--- a/src/base/cs_tpar1d.c
+++ b/src/base/cs_tpar1d.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -423,10 +423,10 @@ void CS_PROCF (lect1d,LECT1D)
 
   cs_restart_t             *suite;
   cs_mesh_location_type_t   support;
-  cs_type_t                 typ_val;
+  cs_restart_val_type_t     typ_val;
 
 
-  ierror = CS_RESTART_SUCCES;
+  ierror = CS_RESTART_SUCCESS;
 
   /* Open the restart file */
   cs_loc_tpar1d_opnsuite(nomsui,
@@ -475,7 +475,7 @@ void CS_PROCF (lect1d,LECT1D)
                                      typ_val,
                                      tabvar);
 
-    if (ierror < CS_RESTART_SUCCES)
+    if (ierror < CS_RESTART_SUCCESS)
       bft_error(__FILE__, __LINE__, 0,
                 _("WARNING: ABORT WHILE READING THE RESTART FILE\n"
                   "********               1D-WALL THERMAL MODULE\n"
@@ -514,7 +514,7 @@ void CS_PROCF (lect1d,LECT1D)
                                      typ_val,
                                      tabvar);
 
-    if (ierror < CS_RESTART_SUCCES)
+    if (ierror < CS_RESTART_SUCCESS)
       bft_error(__FILE__, __LINE__, 0,
                 _("Problem while reading section in the restart file\n"
                   "for the 1D-wall thermal module:\n"
@@ -602,7 +602,7 @@ void CS_PROCF (lect1d,LECT1D)
                                      typ_val,
                                      tabvar);
 
-    if (ierror < CS_RESTART_SUCCES)
+    if (ierror < CS_RESTART_SUCCESS)
       bft_error(__FILE__, __LINE__, 0,
                 _("Problem while reading section in the restart file\n"
                   "for the 1D-wall thermal module:\n"
@@ -656,7 +656,7 @@ void CS_PROCF (lect1d,LECT1D)
                                      typ_val,
                                      tabvar);
 
-    if (ierror < CS_RESTART_SUCCES)
+    if (ierror < CS_RESTART_SUCCESS)
       bft_error(__FILE__, __LINE__, 0,
                 _("Problem while reading section in the restart file\n"
                   "for the 1D-wall thermal module:\n"
@@ -692,7 +692,7 @@ void CS_PROCF (lect1d,LECT1D)
                                      typ_val,
                                      tabvar);
 
-    if (ierror < CS_RESTART_SUCCES)
+    if (ierror < CS_RESTART_SUCCESS)
       bft_error(__FILE__, __LINE__, 0,
                 _("Problem while reading section in the restart file\n"
                   "for the 1D-wall thermal module:\n"
@@ -757,7 +757,7 @@ void CS_PROCF (lect1d,LECT1D)
                                      typ_val,
                                      tabvar);
 
-    if (ierror < CS_RESTART_SUCCES) {
+    if (ierror < CS_RESTART_SUCCESS) {
       cs_base_warn(__FILE__,__LINE__);
       bft_printf(_("Problem while reading the section in the restart file\n"
                    "for the 1D-wall thermal module:\n"
@@ -816,10 +816,10 @@ void CS_PROCF (ecrt1d,ECRT1D)
 
   cs_restart_t             *suite;
   cs_mesh_location_type_t   support;
-  cs_type_t                 typ_val;
+  cs_restart_val_type_t     typ_val;
 
 
-  ierror = CS_RESTART_SUCCES;
+  ierror = CS_RESTART_SUCCESS;
 
   /* Open the restart file */
   cs_loc_tpar1d_opnsuite(nomsui,
diff --git a/src/base/cs_tpar1d.h b/src/base/cs_tpar1d.h
index 13483a3..a27a645 100644
--- a/src/base/cs_tpar1d.h
+++ b/src/base/cs_tpar1d.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_ventil.c b/src/base/cs_ventil.c
index b45218a..88b38ef 100644
--- a/src/base/cs_ventil.c
+++ b/src/base/cs_ventil.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cs_ventil.h b/src/base/cs_ventil.h
index e23071d..7b842dc 100644
--- a/src/base/cs_ventil.h
+++ b/src/base/cs_ventil.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/csc2cl.f90 b/src/base/csc2cl.f90
index 8032dff..29453d4 100644
--- a/src/base/csc2cl.f90
+++ b/src/base/csc2cl.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -107,7 +107,7 @@ integer          nvar   , nscal
 integer          nvcp   , nvcpto
 integer          nfbcpl , nfbncp
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 integer          lfbcpl(nfbcpl)  , lfbncp(nfbncp)
 integer          itrifb(nfabor), itypfb(nfabor)
 
@@ -115,7 +115,7 @@ double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
 double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 double precision rvcpfb(nfbcpl,nvcpto), pndcpl(nfbcpl)
 double precision dofcpl(3,nfbcpl)
 
diff --git a/src/base/csc2ts.f90 b/src/base/csc2ts.f90
index 936c9b6..4eb4c20 100644
--- a/src/base/csc2ts.f90
+++ b/src/base/csc2ts.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/csccel.f90 b/src/base/csccel.f90
index 33d48eb..70e47ea 100644
--- a/src/base/csccel.f90
+++ b/src/base/csccel.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cscelv.f90 b/src/base/cscelv.f90
index 2bc6bd3..b879d73 100644
--- a/src/base/cscelv.f90
+++ b/src/base/cscelv.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cscfbr.f90 b/src/base/cscfbr.f90
index 79e75f9..8db406f 100644
--- a/src/base/cscfbr.f90
+++ b/src/base/cscfbr.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -55,10 +55,9 @@ subroutine cscfbr &
 ! crvimp(ncelet    ! tr ! --> ! tableau de travail pour part implicit          !
 !__________________!____!_____!________________________________________________!
 
-!     TYPE : E (ENTIER), R (REEL), A (ALPHANUMERIQUE), T (TABLEAU)
-!            L (LOGIQUE)   .. ET TYPES COMPOSES (EX : TR TABLEAU REEL)
-!     MODE : <-- donnee, --> resultat, <-> Donnee modifiee
-!            --- tableau de travail
+!     Type: i (integer), r (real), s (string), a (array), l (logical),
+!           and composite types (ex: ra real array)
+!     mode: <-- input, --> output, <-> modifies data, --- work array
 !===============================================================================
 
 !===============================================================================
@@ -84,14 +83,14 @@ implicit none
 
 integer          nvar   , nscal
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 integer          itrifb(nfabor), itypfb(nfabor)
 
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
 double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 
 ! Local variables
 
@@ -164,8 +163,16 @@ do numcpl = 1, nbrcpl
   allocate(pndpts(nfbdis))
 
   ! Allocate temporary arrays for variables exchange
-  allocate(rvdis(nfbdis,nvarto(numcpl)))
-  allocate(rvfbr(nfbcpl,nvarto(numcpl)))
+  if (nfbdis.gt.0) then
+    allocate(rvdis(nfbdis,nvarto(numcpl)))
+  else
+    allocate(rvdis(1,nvarto(numcpl)))
+  endif
+  if (nfbcpl.gt.0) then
+    allocate(rvfbr(nfbcpl,nvarto(numcpl)))
+  else
+    allocate(rvfbr(1,nvarto(numcpl)))
+  endif
 
   call coocpl &
   !==========
diff --git a/src/base/cscini.f90 b/src/base/cscini.f90
index 67b23af..b7538a8 100644
--- a/src/base/cscini.f90
+++ b/src/base/cscini.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/csclli.f90 b/src/base/csclli.f90
index 7e374da..63fffd5 100644
--- a/src/base/csclli.f90
+++ b/src/base/csclli.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -24,10 +24,10 @@ subroutine csclli
 !================
 
 !===============================================================================
-!  FONCTION  :
-!  ---------
+! Purpose:
+! -------
 
-! FERME LES LISTING DES PROCESSSEURS DE RANG > 0
+!    Close log files using Fortran IO.
 
 !-------------------------------------------------------------------------------
 ! Arguments
@@ -36,10 +36,8 @@ subroutine csclli
 !__________________!____!_____!________________________________________________!
 !__________________!____!_____!________________________________________________!
 
-!     TYPE : E (ENTIER), R (REEL), A (ALPHANUMERIQUE), T (TABLEAU)
-!            L (LOGIQUE)   .. ET TYPES COMPOSES (EX : TR TABLEAU REEL)
-!     MODE : <-- donnee, --> resultat, <-> Donnee modifiee
-!            --- tableau de travail
+!     Type: i (integer), r (real), s (string), a (array), l (logical),
+!           and composite types (ex: ra real array)
 !===============================================================================
 
 !===============================================================================
@@ -53,14 +51,11 @@ use entsor
 
 implicit none
 
-!-------------------------------------------
-! --- stdout :
-!     NFECRA = 6 par d�faut (processeur 0)
-!   Les autres fichiers listing sont fermes ici
-!-------------------------------------------
+! If output has been redirected, it uses unit nfecra = 9 instead of 6
 
 if (nfecra.ne.6) then
   close(nfecra)
+  nfecra = 6
 endif
 
 return
diff --git a/src/base/cscloc.f90 b/src/base/cscloc.f90
index 3c40316..1cb6c17 100644
--- a/src/base/cscloc.f90
+++ b/src/base/cscloc.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cscpce.f90 b/src/base/cscpce.f90
index 5d0dba1..ed08f05 100644
--- a/src/base/cscpce.f90
+++ b/src/base/cscpce.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cscpfb.f90 b/src/base/cscpfb.f90
index 4bdc484..8b1a600 100644
--- a/src/base/cscpfb.f90
+++ b/src/base/cscpfb.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/csflsh.f90 b/src/base/csflsh.f90
deleted file mode 100644
index d9fdad5..0000000
--- a/src/base/csflsh.f90
+++ /dev/null
@@ -1,69 +0,0 @@
-!-------------------------------------------------------------------------------
-
-! This file is part of Code_Saturne, a general-purpose CFD tool.
-!
-! Copyright (C) 1998-2012 EDF S.A.
-!
-! This program is free software; you can redistribute it and/or modify it under
-! the terms of the GNU General Public License as published by the Free Software
-! Foundation; either version 2 of the License, or (at your option) any later
-! version.
-!
-! This program is distributed in the hope that it will be useful, but WITHOUT
-! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
-! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
-! details.
-!
-! You should have received a copy of the GNU General Public License along with
-! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
-! Street, Fifth Floor, Boston, MA 02110-1301, USA.
-
-!-------------------------------------------------------------------------------
-
-subroutine csflsh
-!================
-
-!===============================================================================
-! Purpose:
-! -------
-
-!    Flush output buffer
-
-!-------------------------------------------------------------------------------
-! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-!__________________!____!_____!________________________________________________!
-
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
-!===============================================================================
-
-!===============================================================================
-! Module files
-!===============================================================================
-
-use paramx
-use entsor
-
-!===============================================================================
-
-implicit none
-
-!===============================================================================
-
-#if defined(_CS_FC_HAVE_FLUSH)
-
-flush (nfecra)        ! Fortran 2003 statement
-
-#else
-
-call flush (nfecra)   ! Common intrinsic but not guaranteed to be portable
-
-#endif
-
-return
-
-end subroutine
diff --git a/src/base/csinit.f90 b/src/base/csinit.f90
index 1161041..330c14a 100644
--- a/src/base/csinit.f90
+++ b/src/base/csinit.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -26,34 +26,30 @@ subroutine csinit &
  ( irgpar , nrgpar , nthpar )
 
 !===============================================================================
-!  FONCTION  :
-!  ---------
+!  Purpose:
+!  --------
 
-! INIT DU LISTING ET DE PARAMETRES ASSOCIES AU PREPROCESSEUR
+!  Initialize parallel paramters
 
 !-------------------------------------------------------------------------------
 ! Arguments
 !__________________.____._____.________________________________________________.
 ! name             !type!mode ! role                                           !
 !__________________!____!_____!________________________________________________!
-! irgpar           ! e  ! <-- ! rang si parallele ; -1 si sequentiel           !
-! nrgpar           ! e  ! <-- ! nombre de processus ; 1 si sequentiel          !
-! nthpar           ! e  ! <-- ! nombre de threads                              !
+! irgpar           ! e  ! <-- ! rank if parallel; -1 if sequantial             !
+! nrgpar           ! e  ! <-- ! number of MPI ranks: 1 if sequantial           !
+! nthpar           ! e  ! <-- ! number of threads per rank                     !
 !__________________!____!_____!________________________________________________!
 
-!     TYPE : E (ENTIER), R (REEL), A (ALPHANUMERIQUE), T (TABLEAU)
-!            L (LOGIQUE)   .. ET TYPES COMPOSES (EX : TR TABLEAU REEL)
-!     MODE : <-- donnee, --> resultat, <-> Donnee modifiee
-!            --- tableau de travail
+!     Type: i (integer), r (real), s (string), a (array), l (logical),
+!           and composite types (ex: ra real array)
+!     mode: <-- input, --> output, <-> modifies data, --- work array
 !===============================================================================
 
 !===============================================================================
 ! Module files
 !===============================================================================
 
-use paramx
-use optcal
-use entsor
 use parall
 
 !===============================================================================
@@ -65,7 +61,7 @@ integer  irgpar, nrgpar, nthpar
 !===============================================================================
 
 !===============================================================================
-! Initialisation du common IPARAL
+! Basic initialization for parall module
 !===============================================================================
 
 irangp = irgpar
@@ -76,5 +72,9 @@ nthrdb = 1
 ngrpi = 1
 ngrpb = 1
 
+!----
+! End
+!----
+
 return
 end subroutine
diff --git a/src/base/csopli.f90 b/src/base/csopli.f90
index e57f143..2cd3a20 100644
--- a/src/base/csopli.f90
+++ b/src/base/csopli.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -23,28 +23,22 @@
 subroutine csopli &
 !================
 
- (irkpar, nrkpar, ilogr0, ilogrp)
+ (infecr, isuppr, ierror)
 
 !===============================================================================
 ! Purpose:
 ! -------
 
-!    Initialize log files using Fortran IO.
+!    Open log files using Fortran IO.
 
 !-------------------------------------------------------------------------------
 ! Arguments
 !__________________.____._____.________________________________________________.
 ! name             !type!mode ! role                                           !
 !__________________!____!_____!________________________________________________!
-! irkpar           ! i  ! <-- ! rank if parallel; -1 if sequential             !
-! nrkpar           ! i  ! <-- ! number of parallel ranks                       !
-! ilogr0           ! i  ! <-- ! log output option for rank 0                   !
-!                  !    !     !   0: not redirected                            !
-!                  !    !     !   1: redirected to "listing" file              !
-! ilogrp           ! i  ! <-- ! log output option for ranks > 0                !
-!                  !    !     !   0: not redirected (for debugging)            !
-!                  !    !     !   1: redirected to "listing_n*" files          !
-!                  !    !     !   2: redirected to /dev/null (suppressed)      !
+! infecr           ! i  ! <-- ! value to assign to nfecra                      !
+! isuppr           ! i  ! <-- ! supress output if ~                            !
+! ierror           ! i  ! --> ! error code                                     !
 !__________________!____!_____!________________________________________________!
 
 !     Type: i (integer), r (real), s (string), a (array), l (logical),
@@ -65,59 +59,34 @@ implicit none
 
 ! Arguments
 
-integer          irkpar, nrkpar, ilogr0, ilogrp
+integer infecr, isuppr, ierror
 
 ! Local variables
 
-character        name*30
+character*64     name
 
 !===============================================================================
 
-nfecra = 6  ! default value for Fortran "stdout"
+ierror = 0
 
-if (irkpar .le. 0) then
-  if (ilogr0 .eq. 1) then
-    nfecra = 9
-    name = 'listing'
-  endif
-else
-  if (ilogrp .eq. 1) then
-    nfecra = 9
-    if (nrkpar .ge. 10000) then
-      write (name,'(a9,i7.4)') 'listing_n', irkpar + 1
-    else
-      write (name,'(a9,i4.4)') 'listing_n', irkpar + 1
-    endif
-  else if (ilogrp.eq.2) then
-    nfecra = 9
-    name = '/dev/null'
-  endif
-endif
-
-if (nfecra.eq.9) then
-   open (file=name, unit=nfecra, form='formatted', status='unknown', err=900)
-endif
-
-goto 950
-
- 900  write (0, 999) name
-call csexit (1)
+nfecra = infecr
 
- 950  continue
+if (nfecra .eq. 6) return
 
-#if defined(_CS_LANG_FR)
+call cslogname(len(name), name)
 
- 999  format(/,                                    &
-'Code_Saturne : Erreur d''initialisation :',/,     &
-'Impossible d''ouvrir le fichier : ', a, /)
+if (isuppr .eq. 0) then
+  open(file=name, unit=nfecra, form='formatted', status='old',   &
+       position='append', action='write', err=900)
+else
+  open(file=name, unit=nfecra, form='formatted', status='unknown', err=900)
+endif
 
-#else
+goto 950
 
- 999  format(/,                                    &
-'Code_Saturne: Initialization error:',/,           &
-'Impossible to open the file: ', a, /)
+900 ierror = 1
 
-#endif
+950 continue
 
 return
 end subroutine
diff --git a/src/base/cspcev.f90 b/src/base/cspcev.f90
index 45b796b..0a13f20 100644
--- a/src/base/cspcev.f90
+++ b/src/base/cspcev.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/csprnt.f90 b/src/base/csprnt.f90
index f3c5b99..9fc46d2 100644
--- a/src/base/csprnt.f90
+++ b/src/base/csprnt.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/cstnum.f90 b/src/base/cstnum.f90
index 1551ca0..2819ba4 100644
--- a/src/base/cstnum.f90
+++ b/src/base/cstnum.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,7 +20,8 @@
 
 !-------------------------------------------------------------------------------
 
-! Module for numerical constants
+!> \file cstnum.f90
+!> Module for numerical constants
 
 module cstnum
 
diff --git a/src/base/cstphy.f90 b/src/base/cstphy.f90
index 48fb245..1f9d342 100644
--- a/src/base/cstphy.f90
+++ b/src/base/cstphy.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,7 +20,8 @@
 
 !-------------------------------------------------------------------------------
 
-! Module for physical constants
+!> \file cstphy.f90
+!> Module for physical constants
 
 module cstphy
 
@@ -114,6 +115,8 @@ module cstphy
   !   ckw*   : constantes specifiques du k-omega SST
   !            (sk=sigma_k, sw=sigma_w, bt=beta, gm=gamma)
   !   csa*   : constantes specifiques de Spalart-Allmaras
+  !   css*   : constants of the Spalart-Shur rotation/curvature correction
+  !   ccaz*  : constants of the Cazalbou rotation/curvature correction
   !   almax  : echelle de longueur turbulente
   !   uref   : vitesse de reference
   !   xlomlg : longueur pour longueur de melange
@@ -130,7 +133,7 @@ module cstphy
   !       Constante de Smagorinsky maximale souhaitee (on peut prendre 10*csmago)
   !   idries
   !       Amortissement Van Driest active (=1) ou non (=0)
-  !   CDRIES
+  !   cdries
   !       Constante de Van Driest dans (1-exp(-y+/cdries))
   !   ce4    : Coefficient du terme interfacial dans k-eps
   !            (Ce coefficient sert en Lagrangien)
@@ -159,6 +162,9 @@ module cstphy
                             ckwbt2 , ckwgm1 , ckwgm2 , ckwa1  , ckwc1  ,    &
                             csab1  , csab2  , csasig , csav1  , csaw1  ,    &
                             csaw2  , csaw3  ,                               &
+                            cssr1  , cssr2  , cssr3  ,                      &
+                            ccaze2 , ccazsc , ccaza  , ccazb  , ccazc  ,    &
+                            ccazd  ,                                        &
                             volmin , volmax , voltot ,                      &
                             almax   , uref  ,                               &
                             xlomlg  ,                                       &
@@ -170,39 +176,13 @@ module cstphy
 
   ! Constantes pour les scalaires
 
-  ! iscsth :
-  !   -1 : de type temperature en C (      Cp pour la loi de paroi)
-  !    0 : scalaire passif      (ie pas de Cp pour la loi de paroi)
-  !    1 : de type temperature en K (      Cp pour la loi de paroi)
-  !    2 : enthalpie            (ie pas de Cp pour la loi de paroi)
-  !    3 : energie (en compressible, pas de Cp pour la loi de paroi)
-  !      la distinction C/K sert en rayonnement
-  ! ivisls : si positif strictement, indique que la viscosite associee
-  !            au scalaire est variable, et la valeur est le numero
-  !            d'ordre de la viscosite dans le tableau des viscosites
-  !            variables
-  ! ivissa : comme ivisls sauf que sert au stockage de la viscosite au
-  !          pas de temps precedent
-  ! iclvfl : 0 : clipping des variances a zero
-  !          1 : clipping des variances a zero et a f(1-f)
-  !          2 : clipping des variances a max(zero,scamin) et scamax
-  ! iscavr : numero du scalaire associe a la variance ou zero
-  !          si le scalaire n'est pas une variance
-  ! iscasp : 0 : le scalaire associe n est pas une espece
-  !          1 : le scalaire associe est une espece
-  ! scamin, scamax : min et max pour clipping des scalaires
-  !                  on ne clippe que si scamin < scamax
-  ! visls0 : viscosite des scalaires si constante
-  ! sigmas : prandtl des scalaires
-  ! wmolsp : molar fraction for multi-species scalars
-  !          wmolsp(0) is associated to the deduced species.
-  ! rvarfl : coeff de dissipation des variances
-
-  integer, save ::          iscsth(nscamx), ivisls(nscamx), ivissa(nscamx),  &
-                            iclvfl(nscamx), iscavr(nscamx), iscasp(nscamx)
-  double precision, save :: scamin(nscamx), scamax(nscamx),                  &
-                            visls0(nscamx), sigmas(nscamx), wmolsp(0:nscamx),&
-                            rvarfl(nscamx)
+  ! xiafm, etaafm : coefficients du modele de flux turbulent AFM
+  ! c*trit : coefficients du modele de flux turbulent DFM
+  ! cthafm : constant of GGDH and AFM on the thermal scalar
+  ! cthdfm : constant of GGDH and AFM on the thermal scalar
+
+  double precision, save :: xiafm, etaafm, c1trit, c2trit, c3trit, c4trit,   &
+                            cthafm, cthdfm
 
   !=============================================================================
 
diff --git a/src/base/diffst.f90 b/src/base/diffst.f90
index effd0cc..dc53f38 100644
--- a/src/base/diffst.f90
+++ b/src/base/diffst.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -98,7 +98,7 @@ integer          iccocg, inc
 integer          iconvp, idiffp, ircflp
 integer          ischcp, isstpp, ippvar
 integer          ipcvsl, iflmas, iflmab
-integer          imucpp
+integer          imucpp, idftnp
 double precision epsrgp, climgp, extrap
 double precision blencp, relaxp, thetex
 double precision qimp , hint
@@ -109,18 +109,55 @@ double precision, allocatable, dimension(:) :: vistot, viscf, viscb
 double precision, allocatable, dimension(:) :: coefap, coefbp
 double precision, allocatable, dimension(:) :: cofafp, cofbfp
 double precision, allocatable, dimension(:) :: whsad
+double precision, allocatable, dimension(:) :: xcpp
 
 !===============================================================================
 
 ! Memory allocation
 allocate(vistot(ncelet))
 allocate(viscf(nfac), viscb(nfabor))
+allocate(xcpp(ncelet))
 
 do iscal = 1, nscal
 
   ! Index for variable
   ivar = isca(iscal)
 
+  if (iscalt.gt.0) then
+    if (ivar.eq.isca(iscalt) .or. iscavr(iscal).eq.iscalt) then
+      if (abs(iscsth(iscalt)).eq.1) then
+        imucpp = 1
+      else
+        imucpp = 0
+      endif
+    else
+      imucpp = 0
+    endif
+  else
+    imucpp = 0
+  endif
+
+  if (imucpp.eq.0) then
+    do iel = 1, ncel
+      xcpp(iel) = 1.d0
+    enddo
+  elseif (imucpp.eq.1) then
+    if (icp.gt.0) then
+      do iel = 1, ncel
+        xcpp(iel) = propce(iel,ipproc(icp))
+      enddo
+   else
+      do iel = 1, ncel
+        xcpp(iel) = cp0
+      enddo
+    endif
+  endif
+
+  ! Handle parallelism and periodicity
+  if (irangp.ge.0.or.iperio.eq.1) then
+    call synsca(xcpp)
+  endif
+  !
   ! Index for Boundary conditions
   iclvar = iclrtp(ivar,icoef)
   iclvaf = iclrtp(ivar,icoeff)
@@ -134,7 +171,7 @@ do iscal = 1, nscal
   isstpp = isstpc(ivar)
   inc    = 1
   iccocg = 1
-  imucpp = 0
+  idftnp = 1 !idften(ivar)!FIXME when activating GGDH
   ippvar = ipprtp(ivar)
   iwarnp = iwarni(ivar)
   blencp = blencv(ivar)
@@ -170,12 +207,12 @@ do iscal = 1, nscal
     if(ipcvsl.eq.0)then
       do iel = 1, ncel
         vistot(iel) = visls0(iscal)                                     &
-           + idifft(ivar)*max(propce(iel,ipcvst),zero)/sigmas(iscal)
+           + idifft(ivar)*xcpp(iel)*max(propce(iel,ipcvst),zero)/sigmas(iscal)
       enddo
     else
       do iel = 1, ncel
         vistot(iel) = propce(iel,ipcvsl)                                &
-           + idifft(ivar)*max(propce(iel,ipcvst),zero)/sigmas(iscal)
+           + idifft(ivar)*xcpp(iel)*max(propce(iel,ipcvst),zero)/sigmas(iscal)
       enddo
     endif
 
@@ -235,18 +272,19 @@ do iscal = 1, nscal
     enddo
 
     ! Diffusion term calculation
-    call bilsc2 &
+    call bilsca &
    !==========
   ( nvar   , nscal  ,                                              &
     idtvar , ivar   , iconvp , idiffp , nswrgp , imligp , ircflp , &
     ischcp , isstpp , inc    , imrgra , iccocg ,                   &
-    ippvar , iwarnp , imucpp ,                                     &
+    ippvar , iwarnp , imucpp , idftnp ,                            &
     blencp , epsrgp , climgp , extrap , relaxp , thetex ,          &
     whsad  , whsad  ,                                              &
     coefap , coefbp ,                                              &
     cofafp , cofbfp ,                                              &
     propfa(1,iflmas), propfb(1,iflmab),                            &
-    viscf  , viscb  , rvoid  ,                                     &
+    viscf  , viscb  , rvoid  , rvoid  ,                            &
+    rvoid  , rvoid  ,                                              &
     propce(1,ipproc(iustdy(iscal))) )
 
     ! Free memory
@@ -257,18 +295,19 @@ do iscal = 1, nscal
   else
 
     ! Diffusion term calculation
-    call bilsc2 &
+    call bilsca &
     !==========
   ( nvar   , nscal  ,                                              &
     idtvar , ivar   , iconvp , idiffp , nswrgp , imligp , ircflp , &
     ischcp , isstpp , inc    , imrgra , iccocg ,                   &
-    ippvar , iwarnp , imucpp ,                                     &
+    ippvar , iwarnp , imucpp , idftnp ,                            &
     blencp , epsrgp , climgp , extrap , relaxp , thetex ,          &
     rtp(1,ivar)     , rtp(1,ivar)     ,                            &
     coefa(1,iclvar) , coefb(1,iclvar) ,                            &
     coefa(1,iclvaf) , coefb(1,iclvaf) ,                            &
     propfa(1,iflmas), propfb(1,iflmab),                            &
-    viscf  , viscb  , rvoid  ,                                     &
+    viscf  , viscb  , rvoid  , xcpp   ,                            &
+    rvoid  , rvoid  ,                                              &
     propce(1,ipproc(iustdy(iscal))) )
 
   endif
@@ -278,6 +317,7 @@ enddo
 ! Free memory
 deallocate(viscf, viscb)
 deallocate(vistot)
+deallocate(xcpp)
 
 !----
 ! Formats
diff --git a/src/base/dimens.f90 b/src/base/dimens.f90
index eaea62b..6be3219 100644
--- a/src/base/dimens.f90
+++ b/src/base/dimens.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,7 +20,8 @@
 
 !-------------------------------------------------------------------------------
 
-! Module for dimensions
+!> \file dimens.f90
+!> Module for dimensions
 
 module dimens
 
diff --git a/src/base/distpr.f90 b/src/base/distpr.f90
index 118bfdb..2cf413f 100644
--- a/src/base/distpr.f90
+++ b/src/base/distpr.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -70,7 +70,6 @@ use optcal
 use cstphy
 use cstnum
 use ppppar
-!use coincl !FIXME usefull?
 use parall
 use period
 use mltgrd
@@ -97,8 +96,8 @@ integer          iinvpe
 integer          isqrt , iel   , ifac
 integer          inc   , iccocg, ivar
 integer          isweep, nittot, idtva0
-integer          ibsize, mmprpl, nswrsl
-integer          imucpp
+integer          ibsize, iesize, mmprpl, nswrsl
+integer          imucpp, idftnp
 double precision relaxp, thetap, rnorm, residu, rnoini
 double precision dismax, dismin, hint, pimp, qimp
 
@@ -239,6 +238,7 @@ iinvpe = 0
 if(iperio.eq.1) iinvpe = 1
 isqrt = 1
 ibsize = 1
+iesize = 1
 nswrsl = nswrsy
 110 continue
 
@@ -272,9 +272,9 @@ do isweep = 0, nswrsl
     rtpdp(iel) = 0.d0
   enddo
 
-  call invers                                                     &
+  call invers &
   !==========
- ( nomvar(ipp)     , isym   , ibsize ,                            &
+ ( nomvar(ipp)     , isym   , ibsize , iesize ,                   &
    ipol   , ireslp , nitmay , imgrpy ,                            &
    ncymxp , nitmfp ,                                              &
    iwarny , nfecra , niterf , icycle , iinvpe ,                   &
@@ -297,19 +297,21 @@ do isweep = 0, nswrsl
     inc    = 0
     iccocg = 1
     imucpp = 0
+    idftnp = 1 ! no tensorial diffusivity
     ivar = 0
     idtva0 = 0
     relaxp = 1.d0
 
-    call bilsc2                                                   &
+    call bilsca &
     !==========
  ( nvar   , nscal  ,                                              &
    idtva0 , ivar   , iconvp , idiffp , nswrgy , imligy , ircfly , &
    ischcy , isstpy , inc    , imrgra , iccocg ,                   &
-   ipp    , iwarny , imucpp ,                                     &
+   ipp    , iwarny , imucpp , idftnp ,                            &
    blency , epsrgy , climgy , extray , relaxp , thetap ,          &
    rtpdp  , rtpdp  , coefad , coefbd , coefad , cofbfd ,          &
-   viscf  , viscb  , viscf  , viscb  , rvoid  ,                   &
+   viscf  , viscb  , viscf  , viscb  , rvoid  , rvoid  ,          &
+   rvoid  , rvoid  ,                                              &
    smbdp  )
 
   endif
diff --git a/src/base/distyp.f90 b/src/base/distyp.f90
index f9d9e2d..0f66a73 100644
--- a/src/base/distyp.f90
+++ b/src/base/distyp.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -70,8 +70,6 @@
 !_______________________________________________________________________________
 
 subroutine distyp &
-!================
-
  ( nvar   , nscal  ,                                              &
    itypfb ,                                                       &
    distpa , propce , disty  )
@@ -116,7 +114,7 @@ integer          iescap, iflmb0, imaspe, itypfl
 integer          ncymxp, nitmfp, ipp
 integer          ifac  , iel   , ipcvis, init  , ipcrom
 integer          inc   , iccocg, isym  , isweep, infpar
-integer          imucpp
+integer          imucpp, idftnp, iswdyp
 
 double precision xnorme, dtminy, dtmaxy, relaxp, thetap, timey
 double precision xusnmx, xusnmn, xnorm0
@@ -522,6 +520,8 @@ do isweep = 1, ntcmxy
   ! Pas d'estimateurs, ni de multigrille (100 et 10 sont arbitraires)
   iescap = 0
   imucpp = 0
+  idftnp = 1
+  iswdyp = 0
   ncymxp = 100
   nitmfp = 10
   ! La case 1 est une poubelle
@@ -540,13 +540,14 @@ do isweep = 1, ntcmxy
  ( nvar   , nscal  ,                                              &
    idtva0 , ivar   , iconvp , idiffp , ireslp , ndircp , nitmay , &
    imrgra , nswrsy , nswrgy , imligy , ircfly ,                   &
-   ischcy , isstpy , iescap , imucpp ,                            &
+   ischcy , isstpy , iescap , imucpp , idftnp , iswdyp ,          &
    imgrpy , ncymxp , nitmfp , ipp    , iwarny ,                   &
    blency , epsily , epsrsy , epsrgy , climgy , extray ,          &
    relaxp , thetap ,                                              &
    rtpdp  , rtpdp  ,                                              &
    coefax , coefbx , coefax , coefbx , flumas , flumab ,          &
-   flumas , flumab , flumas , flumab ,                            &
+   flumas , flumab , rvoid  , flumas , flumab , rvoid  ,          &
+   rvoid  , rvoid  ,                                              &
    rovsdp , smbdp  , rtpdp  , dpvar  ,                            &
    rvoid  , rvoid  )
 
diff --git a/src/base/dttvar.f90 b/src/base/dttvar.f90
index 9e9aa60..c8b40e2 100644
--- a/src/base/dttvar.f90
+++ b/src/base/dttvar.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/dvvpst.f90 b/src/base/dvvpst.f90
index 760baa7..151e316 100644
--- a/src/base/dvvpst.f90
+++ b/src/base/dvvpst.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -30,7 +30,7 @@ subroutine dvvpst &
    lstcel , lstfac , lstfbr ,                                     &
    dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
    coefa  , coefb  , statce , stativ , statfb ,                   &
-   tracel , trafac , trafbr )
+   tracel , trafbr )
 
 !===============================================================================
 ! Purpose:
@@ -74,7 +74,6 @@ subroutine dvvpst &
 ! statfb           ! tr ! <-- ! statistiques faces bord (lagrangien)           !
 !  (nfabor,nvisbr) !    !     !                                                !
 ! tracel(*)        ! tr ! <-- ! tab reel valeurs cellules post                 !
-! trafac(*)        ! tr ! <-- ! tab reel valeurs faces int. post               !
 ! trafbr(*)        ! tr ! <-- ! tab reel valeurs faces bord post               !
 !__________________!____!_____!________________________________________________!
 
@@ -105,6 +104,8 @@ use ppincl
 use radiat
 use cplsat
 use mesh
+use field
+use post
 
 !===============================================================================
 
@@ -126,23 +127,22 @@ double precision coefa(ndimfb,*), coefb(ndimfb,*)
 double precision statce(ncelet,nvlsta), statfb(nfabor,nvisbr)
 double precision stativ(ncelet,nvlsta)
 double precision tracel(ncelps*3)
-double precision trafac(nfacps*3), trafbr(nfbrps*3)
+double precision trafbr(nfbrps*3)
 
 ! Local variables
 
-character*32     namevr, namev1, namev2
 character*80     name80
 
+logical          ilved , ientla, ivarpr
 integer          inc   , iccocg, nswrgp, imligp, iwarnp
-integer          isorva, isaut
 integer          ifac  , iloc  , ivar , iclvar, iclvaf
-integer          ira   , idivdt, ineeyp
-integer          ipp   , idimt , ii    , kk   , iel
-integer          ivarl , iip
+integer          ira   , idivdt
+integer          ipp   , idimt , ii    , kk   , ll, iel
+integer          ivarl , ivar0 , iip
 integer          iii, ivarl1 , ivarlm , iflu   , ilpd1  , icla
 integer          iscal , ipcvsl, ipcvst, iflmab
-integer          ientla, ivarpr
-integer          ipccp , ipcrom
+integer          fldid, fldprv, keycpl, iflcpl
+integer          ipccp , ipcrom, ipcsii, keyvis, iflpst, itplus
 
 double precision xcp   , xvsl  , srfbn
 double precision visct , flumab, diipbx, diipby, diipbz
@@ -153,6 +153,11 @@ double precision rbid(1)
 
 double precision, allocatable, dimension(:,:) :: grad
 double precision, allocatable, dimension(:) :: treco
+double precision, allocatable, dimension(:) :: wcell
+double precision, dimension(:), pointer :: tplusp, tstarp
+double precision, dimension(:), pointer :: valsp, coefap, coefbp
+double precision, dimension(:,:), pointer :: valvp, cofavp, cofbvp
+double precision, dimension(:,:,:), pointer :: cofbtp
 
 !===============================================================================
 
@@ -166,43 +171,34 @@ ipp = 0
 
 if (numtyp .eq. -1) then
 
-  !  1.1.2 Variables supplementaires automatiques
-  !  --------------------------------------------
+  !  1.1.2 Automatic additional variables
+  !  ------------------------------------
 
-  ! Distance a la paroi (si LES+VanDriest ou Rij+Echo ou K-w SST)
+  ! Wall distance (if LES+VanDriest or Rij+Echo or K-w SST)
 
   if (ineedy.eq.1 .and. abs(icdpar).eq.1) then
 
-    namevr = 'DistWall'
     idimt = 1
-    ientla = 0
-    ivarpr = 1
+    ientla = .true.
+    ivarpr = .true.
 
-    call psteva(nummai, namevr, idimt, ientla, ivarpr,  &
-    !==========
-                ntcabs, ttcabs, dispar, rbid, rbid)
+    call post_write_var(nummai, 'DistWall', idimt, ientla, ivarpr,  &
+                        ntcabs, ttcabs, dispar, rbid, rbid)
 
   endif
 
-  ! Yplus (si LES+VanDriest)
+  ! Yplus (if LES+VanDriest)
 
   if (ineedy.eq.1 .and. abs(icdpar).eq.1) then
 
-    ineeyp = 0
     if (itytur.eq.4.and.idries.eq.1) then
-      ineeyp = 1
-    endif
-
-    if (ineeyp.eq.1) then
 
-      namevr = 'Yplus'
       idimt = 1
-      ientla = 0
-      ivarpr = 1
+      ientla = .true.
+      ivarpr = .true.
 
-      call psteva(nummai, namevr, idimt, ientla, ivarpr,          &
-      !==========
-                  ntcabs, ttcabs, yplpar, rbid, rbid)
+      call post_write_var(nummai, 'Yplus', idimt, ientla, ivarpr,  &
+                          ntcabs, ttcabs, yplpar, rbid, rbid)
 
     endif
 
@@ -214,10 +210,9 @@ if (numtyp .eq. -1) then
 
     ipcrom = ipproc(irom)
 
-    namevr = 'Pressure'
     idimt = 1
-    ientla = 0
-    ivarpr = 0
+    ientla = .true.
+    ivarpr = .false.
 
     do iloc = 1, ncelps
 
@@ -231,15 +226,12 @@ if (numtyp .eq. -1) then
 
     enddo
 
-    call psteva(nummai, namevr, idimt, ientla, ivarpr,        &
-    !==========
-                ntcabs, ttcabs, tracel, rbid, rbid)
+    call post_write_var(nummai, 'Pressure', idimt, ientla, ivarpr,  &
+                        ntcabs, ttcabs, tracel, rbid, rbid)
 
-
-    namevr = 'Velocity'
     idimt = 3
-    ientla = 1
-    ivarpr = 0
+    ientla = .true.
+    ivarpr = .false.
 
     do iloc = 1, ncelps
 
@@ -256,9 +248,9 @@ if (numtyp .eq. -1) then
 
     enddo
 
-    call psteva(nummai, namevr, idimt, ientla, ivarpr,        &
-    !==========
-                ntcabs, ttcabs, tracel, rbid, rbid)
+    call post_write_var(nummai, 'Velocity', idimt, ientla, ivarpr,  &
+                        ntcabs, ttcabs, tracel, rbid, rbid)
+
   endif
 
   ! Vitesse et pression relatives en cas de calcul en rep�re fixe
@@ -267,10 +259,9 @@ if (numtyp .eq. -1) then
 
     ipcrom = ipproc(irom)
 
-    namevr = 'Rel Pressure'
     idimt = 1
-    ientla = 0
-    ivarpr = 0
+    ientla = .true.
+    ivarpr = .false.
 
     do iloc = 1, ncelps
 
@@ -284,15 +275,12 @@ if (numtyp .eq. -1) then
 
     enddo
 
-    call psteva(nummai, namevr, idimt, ientla, ivarpr,        &
-    !==========
-                ntcabs, ttcabs, tracel, rbid, rbid)
+    call post_write_var(nummai, 'Rel Pressure', idimt, ientla, ivarpr,  &
+                        ntcabs, ttcabs, tracel, rbid, rbid)
 
-
-    namevr = 'Rel Velocity'
     idimt = 3
-    ientla = 1
-    ivarpr = 0
+    ientla = .true.
+    ivarpr = .false.
 
     do iloc = 1, ncelps
 
@@ -309,9 +297,8 @@ if (numtyp .eq. -1) then
 
     enddo
 
-    call psteva(nummai, namevr, idimt, ientla, ivarpr,        &
-    !==========
-                ntcabs, ttcabs, tracel, rbid, rbid)
+    call post_write_var(nummai, 'Rel Velocity', idimt, ientla, ivarpr,  &
+                        ntcabs, ttcabs, tracel, rbid, rbid)
 
   endif
 
@@ -322,329 +309,335 @@ if (numtyp .eq. -1) then
 
 else if (numtyp .eq. -2) then
 
+  !  Projection of variables at boundary with no reconstruction
+  !  ----------------------------------------------------------
 
-  ! 1.2.1 output y+ at the boundary
-  ! -------------------------------
+  call field_get_key_id('post_vis', keyvis)
+  call field_get_key_id('coupled', keycpl)
 
-  if (mod(ipstdv,ipstyp).eq.0) then
+  fldprv = -1
 
-    ! Variable name
+  do ivar = 1, nvar  ! Loop on main cell-based variables
 
-    do ii = 1, 32
-      namevr (ii:ii) = ' '
-    enddo
+    fldid = ivarfl(ivar)
 
-    namevr = 'Yplus'
+    if (fldid .eq. fldprv) cycle ! already output for multiple components
 
-    idimt = 1  ! variable dimension (3: vector, 1: scalar)
+    fldprv = fldid
 
-    ! Compute variable on boundary faces
+    call field_get_key_int(fldid, keyvis, iflpst)
 
-    do iloc = 1, nfbrps
-      ifac = lstfbr(iloc)
-      trafbr(1 + (iloc-1)*idimt) = yplbr(ifac)
-    enddo
+    if (iand(iflpst, 2) .eq. 0) cycle ! nothing to do for this field
 
-    ! Non interleaved values, defined in work array
+    call field_get_dim (fldid, idimt, ilved)
+    call field_get_name(fldid, name80(4:80))
+    name80(1:3) = 'bc_'
 
-    ientla = 0
-    ivarpr = 0
 
-    call psteva(nummai, namevr, idimt, ientla, ivarpr,          &
-    !==========
-                ntcabs, ttcabs, rbid, rbid, trafbr)
+    !  Compute non-reconstructed values at boundary faces
 
-  endif ! end of test on output of y+
+    if (idimt.ne.1) then
+      call field_get_key_int(fldid, keycpl, iflcpl)
+    else
+      iflcpl = 0
+    endif
+
+    if (idimt.eq.1) then  ! Scalar
+
+      call field_get_val_s(fldid, valsp)
+      call field_get_coefa_s(fldid, coefap)
+      call field_get_coefb_s(fldid, coefbp)
+
+      do iloc = 1, nfbrps
+
+        ifac = lstfbr(iloc)
+        iel = ifabor(ifac)
+
+        trafbr(iloc) =   coefap(ifac) + coefbp(ifac)*valsp(iel)
+
+      enddo
+
+    else if (iflcpl.eq.0) then  ! Uncoupled vector or tensor
+
+      call field_get_val_v(fldid, valvp)
+      call field_get_coefa_v(fldid, cofavp)
+      call field_get_coefb_uv(fldid, cofbvp)
+
+      if (.not.ilved) then
+
+        do kk = 0, idimt-1
+
+          do iloc = 1, nfbrps
+
+            ifac = lstfbr(iloc)
+            iel = ifabor(ifac)
+
+            trafbr(kk + (iloc-1)*idimt + 1)                      &
+                 =   cofavp(ifac,kk+1)                           &
+                   + cofbvp(ifac,kk+1)*valvp(iel,kk+1)
 
-  !  1.2.2 Projection of variables at boundary with no reconstruction
-  !  ----------------------------------------------------------------
+          enddo
 
-  if (mod(ipstdv, ipstcl).eq.0) then
+        enddo
 
-    ! Loop on main cell-based variables
-    !----------------------------------
+      else ! if interleaved
 
-    isaut = 0
+        do kk = 0, idimt-1
 
-    do ivar = 1, nvar
+          do iloc = 1, nfbrps
 
-      ! isaut used here to avoid multiple output for vector components 2 and 3
+            ifac = lstfbr(iloc)
+            iel = ifabor(ifac)
+
+            trafbr(kk + (iloc-1)*idimt + 1)                      &
+                 =   cofavp(kk+1,ifac)                           &
+                   + cofbvp(kk+1,ifac)*valvp(kk+1,iel)
+
+          enddo
 
-      ipp = ipprtp(ivar)
+        enddo
 
-      isorva = 0
-      if (isaut .gt. 0) then
-        isaut = isaut - 1
-        isorva = 0
-      else if (ichrvr(ipp).eq.1) then
-        isorva = 1
-        name80 = nomvar(ipp)
-        namevr = name80(1:32)
       endif
 
-      if (isorva .eq. 1) then
+    else ! Coupled vector or tensor
 
-        ! if the sign of the index in ra is negative, we have a vector
+      call field_get_val_v(fldid, valvp)
+      call field_get_coefa_v(fldid, cofavp)
+      call field_get_coefb_v(fldid, cofbtp)
 
-        idimt = 1
-        if (ipp2ra(ipp).lt.0) then
-          idimt = 3
-          isaut = 2
-        endif
+      if (.not.ilved) then ! in coupled case coefa/coefb interleaved
 
-        ! For vectors, remove X, Y, or Z at the end of the name
+        do kk = 0, idimt-1
 
-        if (idimt.eq.3) then
-          name80 = nomvar(ipp+1)
-          namev1 = name80(1:32)
-          name80 = nomvar(ipp+2)
-          namev2 = name80(1:32)
-          call pstsnv ( namevr , namev1 , namev2 )
-          !==========
-        endif
+          do iloc = 1, nfbrps
+
+            ifac = lstfbr(iloc)
+            iel = ifabor(ifac)
+
+            trafbr(kk + (iloc-1)*idimt + 1) = cofavp(kk+1,ifac)
 
-        !  Compute non-reconstructed values at boundary faces
+            do ll = 1, idimt
+              trafbr(kk + (iloc-1)*idimt + 1)                    &
+                 =   trafbr(kk + (iloc-1)*idimt + 1)             &
+                   + cofbtp(kk+1,ll,ifac)*valvp(iel,ll)
+            enddo
+
+          enddo
+
+        enddo
+
+      else ! coupled + interleaved case
 
         do kk = 0, idimt-1
 
-          iclvar = iclrtp(ivar+kk,icoef)
           do iloc = 1, nfbrps
 
             ifac = lstfbr(iloc)
             iel = ifabor(ifac)
 
-            trafbr(kk + (iloc-1)*idimt + 1)                       &
-                 =   coefa(ifac,iclvar)                           &
-                   + coefb(ifac,iclvar)*rtp(iel,ivar+kk)
+            trafbr(kk + (iloc-1)*idimt + 1) = cofavp(kk+1,ifac)
+
+            do ll = 1, idimt
+              trafbr(kk + (iloc-1)*idimt + 1)                    &
+                 =   trafbr(kk + (iloc-1)*idimt + 1)             &
+                   + cofbtp(kk+1,ll,ifac)*valvp(ll,iel)
+            enddo
 
           enddo
 
         enddo
 
-        ! Interleaved values, defined on work array
-        ientla = 1
-        ivarpr = 0
+      endif
 
-        call psteva(nummai, namevr, idimt, ientla, ivarpr,        &
-        !==========
-                    ntcabs, ttcabs, rbid, rbid, trafbr)
+    endif ! test on field dimension and interleaving
 
-      endif ! End of variable output
+    ientla = .true.  ! interleaved result values
+    ivarpr = .false. ! defined on work array
 
-    enddo ! End of loop on variables
+    call post_write_var(nummai, trim(name80), idimt, ientla, ivarpr,  &
+                        ntcabs, ttcabs, rbid, rbid, trafbr)
 
-  endif ! End of test on variable boundary values output
+  enddo ! End of loop on variables
 
-  ! Output thermal flux at boundary
-  ! -------------------------------
-  !  If working with enthalpy, compute an enthalpy flux
+  ! output y+ at the boundary
+  ! -------------------------
 
-  if (mod(ipstdv,ipstft).eq.0) then
+  if (ipstdv(ipstyp).ne.0) then
 
-    if (iscalt.gt.0 .and. nscal.gt.0 .and. iscalt.le.nscal) then
+    idimt = 1  ! variable dimension
 
-      !       Initialisation
-      do ii = 1, 32
-        namevr (ii:ii) = ' '
-      enddo
+    ! Compute variable on boundary faces
 
-      !       Nom de la variable
-      namevr = 'Input thermal flux W.m-2'
+    do iloc = 1, nfbrps
+      ifac = lstfbr(iloc)
+      trafbr(1 + (iloc-1)*idimt) = yplbr(ifac)
+    enddo
 
-      !       Dimension de la variable (3 = vecteur, 1=scalaire)
-      idimt = 1
+    ! Non interleaved values, defined in work array
 
-      !       Numero de la variable
+    ientla = .true.
+    ivarpr = .false.
 
-      iscal  = iscalt
-      ivar   = isca(iscal)
-      iclvar = iclrtp(ivar,icoef)
-      iclvaf = iclrtp(ivar,icoeff)
+    call post_write_var(nummai, 'Yplus', idimt, ientla, ivarpr,  &
+                        ntcabs, ttcabs, rbid, rbid, trafbr)
 
-      !       Calcul des valeurs de la variable sur les faces de bord
+  endif ! end of test on output of y+
 
-      !          Reservation de la memoire pour reconstruction
+  ! Handle efforts at boundary
+  ! --------------------------------
 
-      allocate(treco(nfabor))
+  if (iand(ipstdv(ipstfo), 1) .ne. 0) then
 
-      !          Calcul du gradient de la temperature / enthalpie
+    ! Compute variable values on boundary faces
 
+    call post_efforts(nfbrps, lstfbr, trafbr)
 
-      !      Pour calculer le gradient de Temperature
-      !        - dans les calculs paralleles, il est necessaire que
-      !          les cellules situees sur un bord de sous-domaine connaissent
-      !          la valeur de temperature dans les cellules situees en
-      !          vis-a-vis sur le sous-domaine voisin.
-      !        - dans les calculs periodiques, il est necessaire que
-      !          les cellules periodiques aient acces a la valeur de la
-      !          temperature des cellules periodiques correspondantes
+    idimt = 3        ! variable dimension
+    ientla = .true.  ! interleaved values
+    ivarpr = .false. ! defined on work array
 
-      !      Pour cela, il est necessaire d'appeler les routines de
-      !        de synchronisation des halos pour echanger les valeurs de temperature
-      !        avant de calculer le gradient.
-      !      En effet, on se situe ici a la fin du pas de temps n. Or,
-      !        les variables RTP ne seront echangees qu'en debut du pas de
-      !        temps n+1. Ici, seules les variables RTPA (obtenues a la fin
-      !        du pas de temps n-1) ont deja ete echangees.
+    call post_write_var(nummai, 'Efforts', idimt, ientla, ivarpr,  &
+                        ntcabs, ttcabs, rbid, rbid, trafbr)
 
-      !      Si le calcul n'est ni periodique, ni parallele, on peut conserver
-      !        appels (les tests sur IPERIO et IRANGP assurent la generalite)
+  endif
 
+  if (iand(ipstdv(ipstfo), 2) .ne. 0) then
 
-      !          Echange pour le parallelisme et la periodicite
+    ! Compute variable values on boundary faces
 
-      if (irangp.ge.0.or.iperio.eq.1) then
-        call synsca(rtp(1,ivar))
-        !==========
-      endif
+    call post_efforts_tangential(nfbrps, lstfbr, trafbr)
 
-      ! Allocate a temporary array for the gradient calculation
-      allocate(grad(ncelet,3))
+    idimt = 3        ! variable dimension
+    ientla = .true.  ! interleaved values
+    ivarpr = .false. ! defined on work array
 
-      !          Calcul du gradient
+    call post_write_var(nummai, 'Tangential Efforts', idimt, ientla, ivarpr,  &
+                        ntcabs, ttcabs, rbid, rbid, trafbr)
 
-      inc = 1
-      iccocg = 1
-      nswrgp = nswrgr(ivar)
-      imligp = imligr(ivar)
-      iwarnp = iwarni(ivar)
-      epsrgp = epsrgr(ivar)
-      climgp = climgr(ivar)
-      extrap = extrag(ivar)
+  endif
 
-      call grdcel &
-      !==========
- ( ivar   , imrgra , inc    , iccocg , nswrgp , imligp ,          &
-   iwarnp , nfecra ,                                              &
-   epsrgp , climgp , extrap ,                                     &
-   rtp(1,ivar) , coefa(1,iclvar) , coefb(1,iclvar) ,              &
-   grad   )
+  if (iand(ipstdv(ipstfo), 4) .ne. 0) then
 
+    ! Calcul des valeurs de la variable sur les faces de bord
 
-      !          Calcul de la valeur reconstruite dans les cellules de bord
+    call post_efforts_normal(nfbrps, lstfbr, trafbr)
 
-      do ifac = 1, nfabor
-        iel = ifabor(ifac)
-        diipbx = diipb(1,ifac)
-        diipby = diipb(2,ifac)
-        diipbz = diipb(3,ifac)
-        treco(ifac) = rtp(iel,ivar)                  &
-             + diipbx*grad(iel,1)                          &
-             + diipby*grad(iel,2)                          &
-             + diipbz*grad(iel,3)
-      enddo
+    idimt = 1        ! variable dimension
+    ientla = .true.  ! interleaved values
+    ivarpr = .false. ! defined on work array
 
-      ! Free memory
-      deallocate(grad)
-      deallocate(treco)
+    call post_write_var(nummai, 'Normal Efforts', idimt, ientla, ivarpr,  &
+                        ntcabs, ttcabs, rbid, rbid, trafbr)
 
+  endif
 
-      ! Calcul du flux convectif et diffusif
+  ! T+ near the boundary
+  ! --------------------
 
-      if (ivisls(iscal).gt.0) then
-        ipcvsl = ipproc(ivisls(iscal))
-      else
-        ipcvsl = 0
-      endif
-      ipcvst = ipproc(ivisct)
-      iflmab = ipprob(ifluma(ivar))
+  if (ipstdv(ipsttp).ne.0) then
 
-      do iloc = 1, nfbrps
-        ifac = lstfbr(iloc)
-        iel = ifabor(ifac)
+    call field_get_id('tplus', itplus)
 
-        if (ipcvsl.gt.0) then
-          xvsl = propce(iel,ipcvsl)
-        else
-          xvsl = visls0(iscal)
-        endif
-        srfbn = max(surfbn(ifac), epzero**2)
-        visct  = propce(iel,ipcvst)
-        flumab = propfb(ifac,iflmab)
+    if (itplus.ge.0) then
 
-        trafbr(1 + (iloc-1)*idimt) =                                   &
-             (coefa(ifac,iclvaf) + coefb(ifac,iclvaf)*rtp(iel,ivar))   &
-             - flumab/srfbn*                                           &
-             (coefa(ifac,iclvar) + coefb(ifac,iclvar)*rtp(iel,ivar))
+      call field_get_val_s(itplus, tplusp)
 
-      enddo
+      idimt = 1        ! variable dimension
+      ientla = .true.  ! interleaved values
+      ivarpr = .true.  ! defined on parent array
 
-      !             Valeurs entrelac�es, d�finies sur tableau de travail
-      ientla = 1
-      ivarpr = 0
+      call post_write_var(nummai, 'Tplus', idimt, ientla, ivarpr,  &
+                          ntcabs, ttcabs, rbid, rbid, tplusp)
 
-      call psteva(nummai, namevr, idimt, ientla, ivarpr,        &
-      !==========
-                  ntcabs, ttcabs, rbid, rbid, trafbr)
+    endif ! end of test on presence ot T+
+
+  endif ! end of test on output of y+
+
+  ! Thermal flux at boundary
+  ! ------------------------
+  !  If working with enthalpy, compute an enthalpy flux
+
+  if (ipstdv(ipstft).ne.0) then
+
+    if (iscalt.gt.0 .and. nscal.gt.0 .and. iscalt.le.nscal) then
+
+      call post_boundary_thermal_flux(nfbrps, lstfbr, rtp, propce, propfb,      &
+                                      trafbr)
+
+      idimt = 1        ! variable dimension
+      ientla = .true.  ! interleaved values
+      ivarpr = .false. ! defined on work array
+
+      call post_write_var(nummai, 'Input thermal flux', idimt, ientla, ivarpr,  &
+                          ntcabs, ttcabs, rbid, rbid, trafbr)
 
     endif
-    !         Fin du test sur variable thermique
 
   endif
-  !      Fin du test sur sortie des flux thermiques
 
-! --    1.2.4 TRAITEMENT DES EFFORTS AUX BORDS
-!       --------------------------------------
+  ! Temperature at the boundary
+  ! ---------------------------
 
-  if (mod(ipstdv,ipstfo).eq.0) then
+  if (ipstdv(ipsttb).ne.0) then
 
-!       Initialisation
-    do ii = 1, 32
-      NAMEVR (II:II) = ' '
-    enddo
+    idimt = 1        ! variable dimension
+    ientla = .true.  ! interleaved values
+    ivarpr = .false. ! defined on work array
 
-!       Nom de la variable
-    NAMEVR = 'Efforts'
+    ! Compute variable on boundary faces
 
-!       Dimension de la variable (3 = vecteur, 1=scalaire)
-    idimt = 3
+    call post_boundary_temperature(nfbrps, lstfbr, rtp, propce, propfb,     &
+                                   trafbr)
 
-!       Calcul des valeurs de la variable sur les faces de bord
+    call post_write_var(nummai, 'Wall temperature', idimt, ientla, ivarpr,  &
+                        ntcabs, ttcabs, rbid, rbid, trafbr)
 
-    do iloc = 1, nfbrps
-      ifac = lstfbr(iloc)
-      srfbn = surfbn(ifac)
-      trafbr(1 + (iloc-1)*idimt ) = forbr(1,ifac)/srfbn
-      trafbr(2 + (iloc-1)*idimt ) = forbr(2,ifac)/srfbn
-      trafbr(3 + (iloc-1)*idimt ) = forbr(3,ifac)/srfbn
-    enddo
+  endif ! end of test on output of wall temperature
 
-!           Valeurs entrelac�es, d�finies sur tableau de travail
-      ientla = 1
-      ivarpr = 0
+  ! Nusselt at the boundary
+  ! -----------------------
 
-      call psteva(nummai, namevr, idimt, ientla, ivarpr,          &
-      !==========
-                  ntcabs, ttcabs, rbid, rbid, trafbr)
+  if (ipstdv(ipstnu).ne.0) then
 
-  endif
-! fin du test sur sortie des efforts
+    idimt = 1        ! variable dimension
+    ientla = .true.  ! interleaved values
+    ivarpr = .false. ! defined on work array
 
-endif
-!     Fin du test sur le numero de maillage post.
+    ! Compute variable on boundary faces
+
+    call post_boundary_nusselt(nfbrps, lstfbr, rtp, propce, propfb,         &
+                               trafbr)
+
+    call post_write_var(nummai, 'Wall law Nusselt', idimt, ientla, ivarpr,  &
+                        ntcabs, ttcabs, rbid, rbid, trafbr)
+
+  endif ! end of test on output of Nusselt
+
+endif ! end of test on postprocessing mesh number
 
 !===============================================================================
-!     2.1. VARIABLES LAGRANGIENNES
+! 2.1. Lagrangian variables
 !===============================================================================
 
-if (nummai .eq. -1) then
+if (numtyp .eq. -1) then
 
   if (iilagr.gt.0 .and. istala.ge.1) then
 
-!         Toutes les statistiques standard sont de dimension 1,
-!         et sont definies ou calculees sur tableau de travail
-!         de maniere non entrelacee (sans importance de toutes
-!         manieres pour une variable scalaire)
+    ! All standard statistics have dimension 1, and are defined or computed
+    ! on the global mesh cells.
 
     idimt  = 1
-    ientla = 0
+    ientla = .true.
+    ivarpr = .true.
+
+    allocate(wcell(ncelet))
 
     iii = nvlsta-nvlsts
 
     do icla  = 0, nbclst
 
-!     -> si ICLA = 0 : statistiques globales
-!        si 0 < ICLA =< NBCLST : statistiques par groupe
+      ! -> if ICLA = 0: global statistics
+      !    if 0 < ICLA =< NBCLST: per group statistics
 
       do ivarl = 1, nvlsta
 
@@ -664,25 +657,20 @@ if (nummai .eq. -1) then
             name80 = nomlag(ilvu(ivarl-iii))
           else
             write(name80,'(a8,a4,i3)')                            &
-                 nomlag(ilvu(ivarl-iii)),'_grp',icla
+                  nomlag(ilvu(ivarl-iii)),'_grp',icla
           endif
         endif
 
-        namevr = name80(1:32)
-
         call uslaen                                               &
         !==========
- ( nvar   , nscal  , nvlsta ,                                     &
-   ivarl  , ivarl1 , ivarlm , iflu   , ilpd1  , icla   ,          &
-   dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
-   coefa  , coefb  , statce , stativ , tracel )
+          (nvar, nscal, nvlsta,                                   &
+           ivarl, ivarl1, ivarlm, iflu, ilpd1, icla,              &
+           dt, rtpa, rtp, propce, propfa, propfb,                 &
+           statce, stativ, wcell)
 
-!           La variable est deja definie sur le maillage volumique
-!           global ; on utilise donc l'indirection  (donc IVARPR = 1)
-        ivarpr = 1
+        call post_write_var(nummai, trim(name80), idimt, ientla, ivarpr,  &
+                            ntcabs, ttcabs, wcell, rbid, rbid)
 
-        call psteva(nummai, namevr, idimt, ientla, ivarpr,        &
-                    ntcabs, ttcabs, tracel, rbid, rbid)
       enddo
 
       do ivarl = 1, nvlsta-1
@@ -707,30 +695,26 @@ if (nummai .eq. -1) then
           endif
         endif
 
-        namevr = name80(1:32)
-
         call uslaen                                               &
         !==========
- ( nvar   , nscal  , nvlsta ,                                     &
-   ivarl  , ivarl1 , ivarlm , iflu   , ilpd1  , icla   ,          &
-   dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
-   coefa  , coefb  , statce , stativ , tracel )
+          (nvar, nscal, nvlsta,                                   &
+           ivarl, ivarl1, ivarlm, iflu, ilpd1, icla,              &
+           dt, rtpa, rtp, propce, propfa, propfb,                 &
+           statce, stativ, wcell)
 
-!           La variable est deja definie sur le maillage volumique
-!           global ; on utilise donc l'indirection  (donc IVARPR = 1)
-        ivarpr = 1
-
-        call psteva(nummai, namevr, idimt, ientla, ivarpr,        &
-                    ntcabs, ttcabs, tracel, rbid, rbid)
+        call post_write_var(nummai, trim(name80), idimt, ientla, ivarpr,  &
+                            ntcabs, ttcabs, wcell, rbid, rbid)
       enddo
 
     enddo
 
+    deallocate(wcell)
+
   endif
 
 endif
 
-if (nummai.eq.-2) then
+if (numtyp.eq.-2) then
 
   if (iilagr.gt.0 .and. iensi3.eq.1) then
 
@@ -743,7 +727,6 @@ if (nummai.eq.-2) then
       else if (nusbor.gt.0) then
         name80 = nombrd(iusb(ivarl-iii))
       endif
-      namevr = name80(1:32)
 
       if (imoybr(ivarl).eq.2) then
 
@@ -781,28 +764,25 @@ if (nummai.eq.-2) then
       endif
 
       idimt  = 1
-      ientla = 0
-      ivarpr = 0
+      ientla = .true.
+      ivarpr = .false.
 
-      call psteva(nummai, namevr, idimt, ientla, ivarpr,          &
-                  ntcabs, ttcabs, rbid, rbid, trafbr)
+      call post_write_var(nummai, trim(name80), idimt, ientla, ivarpr,  &
+                          ntcabs, ttcabs, rbid, rbid, trafbr)
 
     enddo
 
-    !NAME80 = 'lagrangian_boundary_zones'
-    !namevr = name80(1:32)
-
     !do iloc = 1, nfbrps
     !  ifac = lstfbr(iloc)
     !  trafbr(iloc) = ia(iifrla+ifac-1) !! TODO: ifrlag (cf caltri)
     !enddo
 
     !idimt  = 1
-    !ientla = 0
-    !ivarpr = 0
+    !ientla = .true.
+    !ivarpr = .false.
 
-    !call psteva(nummai, namevr, idimt, ientla, ivarpr,            &
-    !     ntcabs, ttcabs, rbid, rbid, trafbr)
+    !call post_write_var(nummai, 'lagrangian_boundary_zones', idimt,          &
+    !                    ientla, ivarpr, ntcabs, ttcabs, rbid, rbid, trafbr)
 
   endif
 endif
@@ -812,8 +792,7 @@ endif
 !     2.2. VARIABLES RADIATIVES AUX FRONTIERES
 !===============================================================================
 
-
-if (nummai.eq.-2) then
+if (numtyp.eq.-2) then
 
   if (iirayo.gt.0) then
 
@@ -821,9 +800,6 @@ if (nummai.eq.-2) then
 
       if (irayvf(ivarl).eq.1) then
 
-        name80 = nbrvaf(ivarl)
-        namevr = name80(1:32)
-
         if (ivarl .eq. itparp)      then
           ipp =  ipprob(itparo)
         else if (ivarl .eq. iqincp) then
@@ -848,50 +824,339 @@ if (nummai.eq.-2) then
         enddo
 
         idimt  = 1
-        ientla = 0
-        ivarpr = 0
+        ientla = .true.
+        ivarpr = .false.
 
-        call psteva(nummai, namevr, idimt, ientla, ivarpr,        &
-                    ntcabs, ttcabs, rbid, rbid, trafbr)
+        call post_write_var(nummai, trim(nbrvaf(ivarl)), idimt,              &
+                            ientla, ivarpr, ntcabs, ttcabs, rbid, rbid, trafbr)
 
       endif
     enddo
 
-    name80 = 'radiative_boundary_zones'
-    namevr = name80(1:32)
-
     do iloc = 1, nfbrps
       ifac = lstfbr(iloc)
       trafbr(iloc) = izfrad(ifac)
     enddo
 
     idimt  = 1
-    ientla = 0
-    ivarpr = 0
-!
-    call psteva(nummai, namevr, idimt, ientla, ivarpr,            &
-         ntcabs, ttcabs, rbid, rbid, trafbr)
+    ientla = .true.
+    ivarpr = .false.
+
+    call post_write_var(nummai, 'radiative_boundary_zones', idimt,           &
+                        ientla, ivarpr, ntcabs, ttcabs, rbid, rbid, trafbr)
 
   endif
 endif
 
 !===============================================================================
-!     2.3. VARIABLES ELECTRIQUES
+! 2.3. Electric module variables
 !===============================================================================
 
-if (     ippmod(ieljou).ge.1                                      &
-    .or. ippmod(ielarc).ge.1                                      &
-    .or. ippmod(ielion).ge.1) then
+if (numtyp.eq.-1) then
 
-  call uselen                                                     &
-  !==========
- ( nummai ,                                                       &
-   nvar   , nscal  ,                                              &
-   ncelps , nfacps , nfbrps ,                                     &
-   lstcel , lstfac , lstfbr ,                                     &
-   dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
-   tracel , trafac , trafbr )
+  if (     ippmod(ieljou).ge.1                                      &
+      .or. ippmod(ielarc).ge.1                                      &
+      .or. ippmod(ielion).ge.1) then
+
+    allocate(grad(ncelet,3))
+
+    if (.true.) then
+
+      ! Gradient of the real potential
+
+      ivar = isca(ipotr)
+
+      inc = 1
+      iccocg = 1
+      nswrgp = nswrgr(ivar)
+      imligp = imligr(ivar)
+      iwarnp = iwarni(ivar)
+      epsrgp = epsrgr(ivar)
+      climgp = climgr(ivar)
+      extrap = extrag(ivar)
+      ivar0 = 0
+
+      call field_get_coefa_s(ivarfl(ivar), coefap)
+      call field_get_coefb_s(ivarfl(ivar), coefbp)
+
+      call grdcel                                                 &
+      !==========
+        (ivar0, imrgra, inc, iccocg, nswrgp, imligp,              &
+         iwarnp, nfecra, epsrgp, climgp, extrap,                  &
+         rtp(1,ivar), coefap, coefbp,                             &
+         grad)
+
+      idimt  = 3
+      ientla = .false.
+      ivarpr = .true.
+
+      call post_write_var(nummai, 'Pot_Gradient_R', idimt, ientla, ivarpr,   &
+                          ntcabs, ttcabs, grad, rbid, rbid)
+
+    endif
+
+    ! For Joule Heating by direct conduction:
+    !   gradient of the imaginary component of the potential
+
+    if (.true.                                                               &
+        .and. (ippmod(ieljou).eq.2 .or. ippmod(ieljou).eq.4)) then
+
+      ivar = isca(ipoti)
+
+      inc = 1
+      iccocg = 1
+      nswrgp = nswrgr(ivar)
+      imligp = imligr(ivar)
+      iwarnp = iwarni(ivar)
+      epsrgp = epsrgr(ivar)
+      climgp = climgr(ivar)
+      extrap = extrag(ivar)
+
+      ivar0 = 0
+
+      call field_get_coefa_s(ivarfl(ivar), coefap)
+      call field_get_coefb_s(ivarfl(ivar), coefbp)
+
+      call grdcel                                                 &
+      !==========
+        (ivar0, imrgra, inc, iccocg, nswrgp, imligp,              &
+         iwarnp, nfecra, epsrgp, climgp, extrap,                  &
+         rtp(1,ivar), coefap, coefbp,                             &
+         grad)
+
+      idimt  = 3
+      ientla = .false.
+      ivarpr = .true.
+
+      call post_write_var(nummai, 'Pot_Gradient_Im', idimt, ientla, ivarpr,  &
+                          ntcabs, ttcabs, grad, rbid, rbid)
+
+    endif
+
+    ! For Joule heating by direct conduction:
+    !   imaginary component of the current density
+
+    if (.true.                                                               &
+        .and. (ippmod(ieljou).eq.2 .or. ippmod(ieljou).eq.4)) then
+
+      ivar = isca(ipoti)
+
+      ! As in elflux
+      ipcsii = ipproc(ivisls(ipoti))
+
+      inc = 1
+      iccocg = 1
+      nswrgp = nswrgr(ivar)
+      imligp = imligr(ivar)
+      iwarnp = iwarni(ivar)
+      epsrgp = epsrgr(ivar)
+      climgp = climgr(ivar)
+      extrap = extrag(ivar)
+
+      ivar0 = 0
+
+      call field_get_coefa_s(ivarfl(ivar), coefap)
+      call field_get_coefb_s(ivarfl(ivar), coefbp)
+
+      call grdcel                                                 &
+      !==========
+        (ivar0, imrgra, inc, iccocg, nswrgp, imligp,              &
+         iwarnp, nfecra, epsrgp, climgp, extrap,                  &
+         rtp(1,ivar), coefap, coefbp,                             &
+         grad)
+
+      do iloc = 1, ncelps
+        iel = lstcel(iloc)
+        tracel(1 + (iloc-1)*idimt) = -propce(iel,ipcsii)*grad(iel,1)
+        tracel(2 + (iloc-1)*idimt) = -propce(iel,ipcsii)*grad(iel,2)
+        tracel(3 + (iloc-1)*idimt) = -propce(iel,ipcsii)*grad(iel,3)
+      enddo
+
+      idimt  = 3
+      ientla = .true.
+      ivarpr = .false.
+
+      call post_write_var(nummai, 'Current_Im', idimt, ientla, ivarpr,  &
+                          ntcabs, ttcabs, grad, rbid, rbid)
+
+    endif
+
+    ! For electric arcs: electromagnetic field calculation
+
+    if (.true. .and. ippmod(ielarc).ge.2) then
+
+      ! Ax Component
+
+      ivar = isca(ipotva(1))
+
+      inc = 1
+      iccocg = 1
+      nswrgp = nswrgr(ivar)
+      imligp = imligr(ivar)
+      iwarnp = iwarni(ivar)
+      epsrgp = epsrgr(ivar)
+      climgp = climgr(ivar)
+      extrap = extrag(ivar)
+
+      ivar0 = 0
+
+      call field_get_coefa_s(ivarfl(ivar), coefap)
+      call field_get_coefb_s(ivarfl(ivar), coefbp)
+
+      call grdcel                                                 &
+      !==========
+        (ivar0, imrgra, inc, iccocg, nswrgp, imligp,              &
+         iwarnp, nfecra, epsrgp, climgp, extrap,                  &
+         rtp(1,ivar), coefap, coefbp,                             &
+         grad)
+
+      ! B = rot A ( B = curl A)
+
+      do iloc = 1, ncelps
+        iel = lstcel(iloc)
+        tracel(1 + (iloc-1)*idimt) =  zero
+        tracel(2 + (iloc-1)*idimt) =  grad(iel,3)
+        tracel(3 + (iloc-1)*idimt) = -grad(iel,2)
+      enddo
+
+      ! Ay component
+
+      ivar = isca(ipotva(2))
+
+      inc = 1
+      iccocg = 1
+      nswrgp = nswrgr(ivar)
+      imligp = imligr(ivar)
+      iwarnp = iwarni(ivar)
+      epsrgp = epsrgr(ivar)
+      climgp = climgr(ivar)
+      extrap = extrag(ivar)
+
+      ivar0 = 0
+
+      call field_get_coefa_s(ivarfl(ivar), coefap)
+      call field_get_coefb_s(ivarfl(ivar), coefbp)
+
+      call grdcel                                                 &
+      !==========
+        (ivar0, imrgra, inc, iccocg, nswrgp, imligp,              &
+         iwarnp, nfecra, epsrgp, climgp, extrap,                  &
+         rtp(1,ivar), coefap, coefbp,                             &
+         grad)
+
+      ! B = rot A (B = curl A)
+
+      do iloc = 1, ncelps
+        iel = lstcel(iloc)
+        tracel(1 + (iloc-1)*idimt) = tracel(1 + (iloc-1)*idimt) - grad(iel,3)
+        tracel(3 + (iloc-1)*idimt) = tracel(3 + (iloc-1)*idimt) + grad(iel,1)
+      enddo
+
+      ! Az component
+
+      ivar = isca(ipotva(3))
+
+      inc = 1
+      iccocg = 1
+      nswrgp = nswrgr(ivar)
+      imligp = imligr(ivar)
+      iwarnp = iwarni(ivar)
+      epsrgp = epsrgr(ivar)
+      climgp = climgr(ivar)
+      extrap = extrag(ivar)
+
+      ivar0 = 0
+
+      call field_get_coefa_s(ivarfl(ivar), coefap)
+      call field_get_coefb_s(ivarfl(ivar), coefbp)
+
+      call grdcel                                                 &
+      !==========
+        (ivar0, imrgra, inc, iccocg, nswrgp, imligp,              &
+         iwarnp, nfecra, epsrgp, climgp, extrap,                  &
+         rtp(1,ivar), coefap, coefbp,                             &
+         grad   )
+
+      ! B = rot A (B = curl A)
+
+      do iloc = 1, ncelps
+        iel = lstcel(iloc)
+        tracel(1 + (iloc-1)*idimt) = tracel(1 + (iloc-1)*idimt) + grad(iel,2)
+        tracel(2 + (iloc-1)*idimt) = tracel(2 + (iloc-1)*idimt) - grad(iel,1)
+      enddo
+
+      idimt  = 3
+      ientla = .true.
+      ivarpr = .false.
+
+      call post_write_var(nummai, 'Magnetic_field', idimt, ientla, ivarpr,  &
+                          ntcabs, ttcabs, tracel, rbid, rbid)
+
+    endif
+
+    ! Calculation of Module and Argument of the complex potential if IELJOU = 4
+
+    if (.true. .and. ippmod(ieljou).eq.4) then
+
+      ivar = isca(ipotr)
+
+      do iloc = 1, ncelps
+        iel = lstcel(iloc)
+        tracel(iloc) =                                              &
+          sqrt( rtp(iel,isca(ipotr))*rtp(iel,isca(ipotr))           &
+               +rtp(iel,isca(ipoti))*rtp(iel,isca(ipoti)) )
+      enddo
+
+      idimt  = 1
+      ientla = .true.
+      ivarpr = .false.
+
+      call post_write_var(nummai, 'Pot_Module', idimt, ientla, ivarpr,  &
+                          ntcabs, ttcabs, tracel, rbid, rbid)
+
+      ivar = isca(ipotr)
+
+      do iloc = 1, ncelps
+
+        iel = lstcel(iloc)
+
+        if (rtp(iel,isca(ipotr)) .ne. 0.d0) then
+          if (rtp(iel,isca(ipotr)) .ge. 0.d0) then
+            tracel(iloc) = atan(rtp(iel,isca(ipoti))/rtp(iel,isca(ipotr)))
+          else
+            if (rtp(iel,isca(ipoti)) .gt. 0.d0) then
+              tracel(iloc) = 4.d0*atan(1.d0)                      &
+                             + atan(  rtp(iel,isca(ipoti))        &
+                                    / rtp(iel,isca(ipotr)))
+            else
+              tracel(iloc) = -4.d0*atan(1.d0)                     &
+                             + atan(  rtp(iel,isca(ipoti))        &
+                                    / rtp(iel,isca(ipotr)))
+            endif
+          endif
+        else
+          tracel(iloc) = 2.d0*atan(1.d0)
+        endif
+
+        if (tracel(iloc) .lt. 0.d0) then
+          tracel(iloc) = tracel(iloc) + 8.d0**atan(1.d0)
+        endif
+
+      enddo
+
+      idimt  = 1
+      ientla = .true.
+      ivarpr = .false.
+
+      call post_write_var(nummai, 'Pot_Arg', idimt, ientla, ivarpr,  &
+                          ntcabs, ttcabs, tracel, rbid, rbid)
+
+    endif
+
+    ! Free memory
+    deallocate(grad)
+
+  endif
 
 endif
 
diff --git a/src/base/ecrava.f90 b/src/base/ecrava.f90
index 7086240..13e3df6 100644
--- a/src/base/ecrava.f90
+++ b/src/base/ecrava.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -27,7 +27,7 @@ subroutine ecrava &
    nvar   , nscal  ,                                              &
    xyzcen , surfac , surfbo , cdgfac , cdgfbo ,                   &
    dt     , rtp    , propce , propfa , propfb ,                   &
-   coefa  , coefb  , frcxt  )
+   coefa  , coefb  , frcxt  , prhyd  )
 
 !===============================================================================
 
@@ -59,6 +59,7 @@ subroutine ecrava &
 !  (nfabor, *)     !    !     !                                                !
 ! frcxt(ncelet,3)  ! tr ! <-- ! force exterieure generant la pression          !
 !                  !    !     !  hydrostatique                                 !
+! prhyd(ncelet)    ! tr ! <-- ! hydrostatic pressure predicted                 !
 !__________________!____!_____!________________________________________________!
 
 !     TYPE : E (ENTIER), R (REEL), A (ALPHANUMERIQUE), T (TABLEAU)
@@ -90,6 +91,8 @@ use radiat, only: iirayo
 use cs_fuel_incl
 use elincl
 use ppcpfu
+use cplsat
+use field
 
 !===============================================================================
 
@@ -108,7 +111,7 @@ double precision dt(ncelet), rtp(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(ndimfb,*)
 double precision coefa(ndimfb,*), coefb(ndimfb,*)
-double precision frcxt(ncelet,3)
+double precision frcxt(ncelet,3), prhyd(ncelet)
 
 ! Local variables
 
@@ -116,6 +119,7 @@ double precision frcxt(ncelet,3)
 integer          nbmom2
 parameter       (nbmom2=nbmomx*2)
 
+character*80     fname
 character        rubriq*64,car2*2,car4*4,car54*54
 character        cindfp*2,cindfs*4,cindff*4,cindfm*4
 character        cindfc*2,cindfl*4
@@ -126,7 +130,7 @@ character        nomcli(nvarmx)*18
 character        cstruc(nstrmx)*2, cindst*2
 character        ficsui*32
 integer          nphas
-integer          ivar  , iscal , imom
+integer          ivar  , iscal , imom, f_id
 integer          idecal, iclapc, icha  , icla
 integer          ii    , ivers , idtm  , idtcm
 integer          iclvar, iclvaf, iptsna, iptsta, iptsca
@@ -383,6 +387,14 @@ call ecrsui(impava,rubriq,len(rubriq),itysup,nbval,irtyp,iale,    &
             ierror)
 nberro=nberro+ierror
 
+rubriq = 'instant_mobile_precedent'
+itysup = 0
+nbval  = 1
+irtyp  = 2
+call ecrsui(impava,rubriq,len(rubriq),itysup,nbval,irtyp,ttcmob,  &
+            ierror)
+nberro=nberro+ierror
+
 
 if (nberro.ne.0) then
 #if defined(_CS_LANG_FR)
@@ -438,8 +450,15 @@ elseif (iturb == 60) then
 elseif (iturb.eq.70) then
   nomrtp(inusa)='nusa_ce_phase'//cphase
 endif
-if(nscal.gt.0) then
+if (nscal.gt.0) then
   do iscal = 1, nscal
+    !  ---> Turbulent flux model
+    rubriq = 'turbulent_flux_model'//cscal(iscal)
+    itysup = 0
+    nbval  = 1
+    irtyp  = 1
+    call ecrsui(impava,rubriq,len(rubriq),itysup,nbval,irtyp,       &
+         iturt(iscal),ierror)
     nomrtp(isca(iscal))='scalaire_ce_'//cscal(iscal)
   enddo
 endif
@@ -466,6 +485,22 @@ do ivar = 1, nvar
 
 enddo
 
+do iscal = 1, nscal
+  if (ityturt(iscal).eq.2 .or. ityturt(iscal).eq.3) then
+    !  ---> Turbulent flux model
+    ivar = isca(iscal)
+    call field_get_name(ivarfl(ivar), fname)
+    ! Index of the corresponding turbulent flux
+    call field_get_id(trim(fname)//'_turbulent_flux_ce', f_id)
+    rubriq = trim(fname)//'_turbulent_flux_ce'
+    itysup = 1
+    nbval  = 3
+    irtyp  = 2
+    call ecrsui(impava,rubriq,len(rubriq),itysup,nbval,irtyp,       &
+                iturt(iscal),ierror)
+  endif
+enddo
+
 if (nberro.ne.0) then
 #if defined(_CS_LANG_FR)
   car54='ERREUR A L''ECRITURE DES VARIABLES PRINCIPALES        '
@@ -744,14 +779,14 @@ if (iecaux.eq.1) then
     nberro = nberro+ierror
   endif
 
-!     Si on a des scalaires, on ecrit leur diffusivite
-!        (on ne l'ecrit pas pour les variances)
-  if(nscal.gt.0) then
+!     Si on a des scalaires, on ecrit leur model de flux et
+!     leur diffusivite (on ne l'ecrit pas pour les variances)
+  if (nscal.gt.0) then
     do iscal = 1, nscal
       if(ivsext(iscal).gt.0.and.ivisls(iscal).gt.0.and.           &
          (iscavr(iscal).le.0.or.iscavr(iscal).gt.nscal) ) then
-!         Diffusivite - cellules
-        rubriq = 'visls_ce_scalaire'//CSCAL(ISCAL)
+        ! Cell diffusivity
+        rubriq = 'visls_ce_scalaire'//cscal(iscal)
         itysup = 1
         nbval  = 1
         irtyp  = 2
@@ -869,7 +904,7 @@ if (iecaux.eq.1) then
   endif
   if(nscal.gt.0) then
     do iscal = 1, nscal
-      nomflu(ISCA(ISCAL))='fm_scalaire'//CSCAL(ISCAL)
+      nomflu(isca(iscal))='fm_scalaire'//cscal(iscal)
     enddo
   endif
   if (iale.eq.1) then
@@ -1581,6 +1616,38 @@ if (iecaux.eq.1) then
 
   endif
 
+! ---> Pression hydrostatique predite
+
+  if(iphydr.eq.2) then
+    nberro=0
+
+    itysup = 1
+    nbval  = 1
+    irtyp  = 2
+
+    rubriq = 'Prhyd_pre_phase'//cphase
+    call ecrsui(impavx,rubriq,len(rubriq),itysup,nbval,irtyp,   &
+         prhyd(1),ierror)
+    nberro=nberro+ierror
+
+    if (nberro.ne.0) then
+#if defined(_CS_LANG_FR)
+      car54='ERREUR ECRITURE DE LA PRESSION HYDROSTATIQUE PREDITE  '
+#else
+      car54='ERROR WHILE WRITING THE PREDICTED HYDROSTATIC PRESSURE'
+#endif
+      write(nfecra,8101) car54
+    endif
+
+#if defined(_CS_LANG_FR)
+    car54=' Fin d''ecriture de la pression hydrostatique predite '
+#else
+    car54=' End writing the predicted hydrostatic pressure       '
+#endif
+    write(nfecra,1110)car54
+
+  endif
+
 ! ---> Methode ALE
 
   if(iale.eq.1) then
@@ -2336,13 +2403,13 @@ return
 
 #if defined(_CS_LANG_FR)
 
- 1000 format(3X,'** Ecriture du fichier suite principal',/,       &
-       3X,'   ----------------------------------- ',/)
+ 1000 format(3x,'** Ecriture du fichier suite principal',/,       &
+             3x,'   ----------------------------------- ',/)
  1100 format(' Debut de l''ecriture')
  1110 format('  ',A54)
  1200 format(' Fin de l''ecriture')
- 2000 format(/,3X,'** Ecriture du fichier suite auxiliaire',/,    &
-           3X,'   ------------------------------------ ',/)
+ 2000 format(/,3x,'** Ecriture du fichier suite auxiliaire',/,    &
+               3x,'   ------------------------------------ ',/)
 
  7001 format(                                                     &
 '@                                                            ',/,&
@@ -2353,9 +2420,9 @@ return
 '@                                                            ',/,&
 '@      Le nombre de scalaires maximal NSCAMX supporte par le ',/,&
 '@        format d''ecriture du fichier suite est             ',/,&
-'@        NFMTSC = ',I10                                       ,/,&
+'@        NFMTSC = ',i10                                       ,/,&
 '@      On a ici un nombre de scalaires maximal superieur     ',/,&
-'@        NSCAMX = ',I10                                       ,/,&
+'@        NSCAMX = ',i10                                       ,/,&
 '@      On ne pourra pas relire les scalaires dont le numero  ',/,&
 '@        est superieur                                       ',/,&
 '@                                                            ',/,&
@@ -2374,9 +2441,9 @@ return
 '@                                                            ',/,&
 '@      Le nombre de flux de masse max NVARMX supporte par le ',/,&
 '@        format d''ecriture du fichier suite est             ',/,&
-'@        NFMTFL = ',I10                                       ,/,&
+'@        NFMTFL = ',i10                                       ,/,&
 '@      On a ici un nombre de flux      maximal superieur     ',/,&
-'@        NVARMX = ',I10                                       ,/,&
+'@        NVARMX = ',i10                                       ,/,&
 '@      On ne pourra pas relire les flux      dont le numero  ',/,&
 '@        est superieur                                       ',/,&
 '@                                                            ',/,&
@@ -2395,9 +2462,9 @@ return
 '@                                                            ',/,&
 '@      Le nombre de moments       max NBMOMX supporte par le ',/,&
 '@        format d''ecriture du fichier suite est             ',/,&
-'@        NFMTMO = ',I10                                       ,/,&
+'@        NFMTMO = ',i10                                       ,/,&
 '@      On a ici un nombre de moments   maximal superieur     ',/,&
-'@        NBMOMX = ',I10                                       ,/,&
+'@        NBMOMX = ',i10                                       ,/,&
 '@      On ne pourra pas relire les moments   dont le numero  ',/,&
 '@        est superieur                                       ',/,&
 '@                                                            ',/,&
@@ -2416,9 +2483,9 @@ return
 '@                                                            ',/,&
 '@      Le nombre de charbons      max NCHARM supporte par le ',/,&
 '@        format d''ecriture du fichier suite est             ',/,&
-'@        NFMTCH = ',I10                                       ,/,&
+'@        NFMTCH = ',i10                                       ,/,&
 '@      On a ici un nombre de charbons  maximal superieur     ',/,&
-'@        NCHARM = ',I10                                       ,/,&
+'@        NCHARM = ',i10                                       ,/,&
 '@      On ne pourra pas relire certaines informations        ',/,&
 '@        relatives aux charbons dont le numero               ',/,&
 '@        est superieur                                       ',/,&
@@ -2438,9 +2505,9 @@ return
 '@                                                            ',/,&
 '@      Le nombre de classes par charbon max NCPCMX supporte  ',/,&
 '@        par le format d''ecriture du fichier suite est      ',/,&
-'@        NFMTCL = ',I10                                       ,/,&
+'@        NFMTCL = ',i10                                       ,/,&
 '@      On a ici un nombre de classes par charbon superieur   ',/,&
-'@        NCPCMX = ',I10                                       ,/,&
+'@        NCPCMX = ',i10                                       ,/,&
 '@      On ne pourra pas relire certaines informations        ',/,&
 '@        relatives aux classes  dont le numero               ',/,&
 '@        est superieur                                       ',/,&
@@ -2459,7 +2526,7 @@ return
 '@ @@ ATTENTION : ERREUR A L''OUVERTURE DU FICHIER SUITE      ',/,&
 '@    =========                                 AVAL PRINCIPAL',/,&
 '@                                                            ',/,&
-'@    Verifier que le fichier ',A13,'peut etre                ',/,&
+'@    Verifier que le fichier ',a13,'peut etre                ',/,&
 '@            cree dans le repertoire de travail.             ',/,&
 '@                                                            ',/,&
 '@    Le calcul se poursuit...                                ',/,&
@@ -2473,7 +2540,7 @@ return
 '@ @@ ATTENTION : ERREUR A L''OUVERTURE DU FICHIER SUITE      ',/,&
 '@    =========                                AVAL AUXILIAIRE',/,&
 '@                                                            ',/,&
-'@    Verifier que le fichier ',A13,'peut etre                ',/,&
+'@    Verifier que le fichier ',a13,'peut etre                ',/,&
 '@            cree dans le repertoire de travail.             ',/,&
 '@                                                            ',/,&
 '@    Le calcul se poursuit...                                ',/,&
@@ -2488,7 +2555,7 @@ return
 '@ @@ ATTENTION : ERREUR A LA FERMETURE DU FICHIER SUITE      ',/,&
 '@    =========                                 AVAL PRINCIPAL',/,&
 '@                                                            ',/,&
-'@    Probleme sur le fichier de nom (',A13,')                ',/,&
+'@    Probleme sur le fichier de nom (',a13,')                ',/,&
 '@                                                            ',/,&
 '@    Le calcul se poursuit...                                ',/,&
 '@                                                            ',/,&
@@ -2501,7 +2568,7 @@ return
 '@ @@ ATTENTION : ERREUR A LA FERMETURE DU FICHIER SUITE      ',/,&
 '@    =========                                AVAL AUXILIAIRE',/,&
 '@                                                            ',/,&
-'@    Probleme sur le fichier de nom (',A13,')                ',/,&
+'@    Probleme sur le fichier de nom (',a13,')                ',/,&
 '@                                                            ',/,&
 '@    Le calcul se poursuit...                                ',/,&
 '@                                                            ',/,&
@@ -2520,7 +2587,7 @@ return
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@                                                            ',/)
- 8101 format(                                                          &
+ 8101 format(                                                     &
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@                                                            ',/,&
@@ -2535,15 +2602,13 @@ return
 
 #else
 
- 1000 format(3X,'** Writing the main restart file',/,             &
-       3X,'   -----------------------------',/)
- 1010 format(3X,'   Opening a binary file',/)
- 1020 format(3X,'   Opening an ASCII file',/)
+ 1000 format(3x,'** Writing the main restart file',/,             &
+             3x,'   -----------------------------',/)
  1100 format(' Start writing'                                      )
- 1110 format('  ',A54                                              )
+ 1110 format('  ',a54                                              )
  1200 format(' End writing'                                        )
- 2000 format(/,3X,'** Writing the auxilliary restart file',/,     &
-         3X,'   -----------------------------------',/)
+ 2000 format(/,3x,'** Writing the auxilliary restart file',/,     &
+               3x,'   -----------------------------------',/)
 
  7001 format(                                                     &
 '@                                                            ',/,&
@@ -2554,9 +2619,9 @@ return
 '@                                                            ',/,&
 '@      The maximum number of scalars NSCAMX handled by the   ',/,&
 '@        restart file writing format is                      ',/,&
-'@        NFMTSC = ',I10                                       ,/,&
+'@        NFMTSC = ',i10                                       ,/,&
 '@      The current maximum number of scalars is greater.     ',/,&
-'@        NSCAMX = ',I10                                       ,/,&
+'@        NSCAMX = ',i10                                       ,/,&
 '@      The scalars with a larger number will not be read.    ',/,&
 '@                                                            ',/,&
 '@    The calculation will be run.                            ',/,&
@@ -2574,9 +2639,9 @@ return
 '@                                                            ',/,&
 '@      The maximum number of mass flux NVARMX handled by the ',/,&
 '@        restart file writing format is                      ',/,&
-'@        NFMTFL = ',I10                                       ,/,&
+'@        NFMTFL = ',i10                                       ,/,&
 '@      The current maximum number of mass fluxes is greater. ',/,&
-'@        NVARMX = ',I10                                       ,/,&
+'@        NVARMX = ',i10                                       ,/,&
 '@      The fluxes with a larger number will not be read.     ',/,&
 '@                                                            ',/,&
 '@    The calculation will be run.                            ',/,&
@@ -2594,9 +2659,9 @@ return
 '@                                                            ',/,&
 '@      The maximum number of moments NBMOMX handled by the   ',/,&
 '@        restart file writing format is                      ',/,&
-'@        NFMTMO = ',I10                                       ,/,&
+'@        NFMTMO = ',i10                                       ,/,&
 '@      The current maximum number of moments is greater.     ',/,&
-'@        NBMOMX = ',I10                                       ,/,&
+'@        NBMOMX = ',i10                                       ,/,&
 '@      The moments with a larger number will not be read.    ',/,&
 '@                                                            ',/,&
 '@    The calculation will be run.                            ',/,&
@@ -2614,9 +2679,9 @@ return
 '@                                                            ',/,&
 '@      The maximum number of coals NCHARM handled by the     ',/,&
 '@        restart file writing format is                      ',/,&
-'@        NFMTCH = ',I10                                       ,/,&
+'@        NFMTCH = ',i10                                       ,/,&
 '@      The current maximum number of coals is greater.       ',/,&
-'@        NCHARM = ',I10                                       ,/,&
+'@        NCHARM = ',i10                                       ,/,&
 '@      Some information relative to coals with a greater     ',/,&
 '@        number will not be read.                            ',/,&
 '@                                                            ',/,&
@@ -2635,9 +2700,9 @@ return
 '@                                                            ',/,&
 '@      The number of coal classes NCPCMX handled by the      ',/,&
 '@        restart file writing format is                      ',/,&
-'@        NFMTCL = ',I10                                       ,/,&
+'@        NFMTCL = ',i10                                       ,/,&
 '@      The current number of coal classes is greater.        ',/,&
-'@        NCPCMX = ',I10                                       ,/,&
+'@        NCPCMX = ',i10                                       ,/,&
 '@      Some information relative to classes with a greater   ',/,&
 '@        number will not be read.                            ',/,&
 '@                                                            ',/,&
@@ -2655,7 +2720,7 @@ return
 '@ @@ WARNING: ERROR WHILE OPENING THE MAIN RESTART FILE      ',/,&
 '@    ========                                                ',/,&
 '@                                                            ',/,&
-'@    Verify that the file ',A13,'can be created              ',/,&
+'@    Verify that the file ',a13,'can be created              ',/,&
 '@            in the working directory.                       ',/,&
 '@                                                            ',/,&
 '@    The calculation will be run.                            ',/,&
@@ -2669,7 +2734,7 @@ return
 '@ @@ WARNING: ERROR WHILE OPENING THE AUXILIARY RESTART FILE ',/,&
 '@    ========                                                ',/,&
 '@                                                            ',/,&
-'@    Verify that the file ',A13,'can be created              ',/,&
+'@    Verify that the file ',a13,'can be created              ',/,&
 '@            in the working directory.                       ',/,&
 '@                                                            ',/,&
 '@    The calculation will be run.                            ',/,&
@@ -2684,7 +2749,7 @@ return
 '@ @@ WARNING: ERROR WHILE CLOSING THE MAIN RESTART FILE      ',/,&
 '@    ========                                                ',/,&
 '@                                                            ',/,&
-'@    Problem with the file of name (',A13,')                 ',/,&
+'@    Problem with the file of name (',a13,')                 ',/,&
 '@                                                            ',/,&
 '@    The calculation will be run.                            ',/,&
 '@                                                            ',/,&
@@ -2697,7 +2762,7 @@ return
 '@ @@ WARNING: ERROR WHILE CLOSING THE AUXILIARY RESTART FILE ',/,&
 '@    ========                                                ',/,&
 '@                                                            ',/,&
-'@    Problem with the file of name (',A13,')                 ',/,&
+'@    Problem with the file of name (',a13,')                 ',/,&
 '@                                                            ',/,&
 '@    The calculation will be run.                            ',/,&
 '@                                                            ',/,&
diff --git a/src/base/ecrhis.f90 b/src/base/ecrhis.f90
index bab4223..a8fbd52 100644
--- a/src/base/ecrhis.f90
+++ b/src/base/ecrhis.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/ecrlis.f90 b/src/base/ecrlis.f90
index cdd5e2c..b31513b 100644
--- a/src/base/ecrlis.f90
+++ b/src/base/ecrlis.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/entsor.f90 b/src/base/entsor.f90
index 58cbd18..ef2bc43 100644
--- a/src/base/entsor.f90
+++ b/src/base/entsor.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,7 +20,8 @@
 
 !-------------------------------------------------------------------------------
 
-! Module for input/output
+!> \file entsor.f90
+!> Module for input/output
 
 module entsor
 
@@ -53,12 +54,6 @@ module entsor
 
   integer, save :: ntsuit
 
-  ! --- fichier nstop
-
-  character*6, save :: ficstp
-
-  integer, save :: impstp
-
   ! --- Sorties post traitement
 
   !     ichrvr : on sort la variable (1) ou non (0) ou non initialise
@@ -69,13 +64,11 @@ module entsor
 
   !     imp    --> unite logique du fichier
   !     fpp    --> fichier utilisateur lorsqu'on utilise Janaf
-  !     jnf    --> Janaf
   !     jon    --> Utilisation de Janaf ou non
 
-  character*7, save :: ficfpp
-  character*5, save :: ficjnf
+  character*32, save :: ficfpp
 
-  integer, save :: impfpp, impjnf, indjon
+  integer, save :: impfpp, indjon
 
   ! --- Input files for the atmospheric specific physics
   !        impmet --> logical unit of the meteo profile file
@@ -83,7 +76,7 @@ module entsor
 
   integer, save :: impmet
 
-  character*10, save :: ficmet
+  character*32, save :: ficmet
 
   ! --- Fichiers historiques
 
@@ -131,14 +124,6 @@ module entsor
 
   ! --- Fichiers Lagrangiens
 
-  !   - Fichier suite et suite statistisque  amont Lagrangien
-
-  character*13, save :: ficaml, ficmls
-
-  !   - Fichier suite et suite statistisque aval Lagrangien
-
-  character*13, save :: ficavl, ficvls
-
   !   - Fichier listing Lagrangien
 
   !     ficlal : nom du fichier
@@ -218,18 +203,20 @@ module entsor
 
   ! Parametres des sorties au bord =
 
-  ! ipstdv = proprietes post traitees
-  !   ipstdv est le produit des valeurs entieres suivantes (nombres premiers) :
-  !   ipstyp => yplus
-  !   ipstcl => variables non reconstruites (suffisant pour Dirichlet)
-  !   ipstft => flux thermique reconstruit
+  ! ipstdv = post-processed properties
+  !   ipstfo: Efforts (1: all; 2: tangent; 4: normal)
+  !   ipstyp: yplus
+  !   ipsttp: Tplus
+  !   ipstft: flux thermique reconstruit
+  !   ipsttb: boundary temperature
+  !   ipstnu: Nusselt
 
-  integer    ipstyp  , ipstcl  , ipstft, ipstfo
-  parameter (ipstyp=2, ipstcl=3, ipstft=5, ipstfo=7)
+  integer    ipstfo  , ipstyp  , ipsttp   , ipstft  , ipsttb  , ipstnu
+  parameter (ipstfo=1, ipstyp=2, ipsttp= 3, ipstft=4, ipsttb=5, ipstnu=6)
 
   !   si ipstdv = 1 = pas de sortie
 
-  integer, save :: ipstdv
+  integer, save :: ipstdv(6)
 
   ! --- Temps CPU
 
diff --git a/src/base/field.f90 b/src/base/field.f90
index 2db3796..e67a50a 100644
--- a/src/base/field.f90
+++ b/src/base/field.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -21,179 +21,925 @@
 !-------------------------------------------------------------------------------
 
 
-! Module for field-related operations
+!> \file field.f90
+!> Module for field-related operations
 
 module field
 
   !=============================================================================
 
-  ! Temporary pointer values used for mapping
+  integer :: FIELD_INTENSIVE, FIELD_EXTENSIVE
+  integer :: FIELD_VARIABLE, FIELD_PROPERTY
+  integer :: FIELD_POSTPROCESS, FIELD_ACCUMULATOR, FIELD_USER
 
-  double precision, dimension(:),   pointer :: field_tmp_scal => null()
-  double precision, dimension(:,:), pointer :: field_tmp_vect => null()
+  integer :: FIELD_OK, FIELD_INVALID_KEY_NAME, FIELD_INVALID_KEY_ID,   &
+             FIELD_INVALID_CATEGORY, FIELD_INVALID_TYPE
+
+  parameter (FIELD_INTENSIVE=1)
+  parameter (FIELD_EXTENSIVE=2)
+  parameter (FIELD_VARIABLE=4)
+  parameter (FIELD_PROPERTY=8)
+  parameter (FIELD_POSTPROCESS=16)
+  parameter (FIELD_ACCUMULATOR=32)
+  parameter (FIELD_USER=64)
+
+  parameter (FIELD_OK=0)
+  parameter (FIELD_INVALID_KEY_NAME=1)
+  parameter (FIELD_INVALID_KEY_ID=2)
+  parameter (FIELD_INVALID_CATEGORY=3)
+  parameter (FIELD_INVALID_TYPE=4)
+
+  !=============================================================================
+
+  interface
+
+    ! Interface to C function allocating field values
+
+    !> \brief Allocate arrays for all defined fields based on their location.
+
+    !> Location sized must thus be known.
+
+    !> Fields that do not own their data should all have been mapped at this
+    !> stage, and are checked.
+
+    subroutine field_allocate_or_map_all()  &
+      bind(C, name='cs_field_allocate_or_map_all')
+      use, intrinsic :: iso_c_binding
+      implicit none
+    end subroutine field_allocate_or_map_all
+
+    !---------------------------------------------------------------------------
+
+    ! Interface to C function assigning integer value to a key
+
+    !> \brief Assign a floating point value for a given key to a field.
+
+    !> If the key id is not valid, or the value type or field category is not
+    !> compatible, a fatal error is provoked.
+
+    !> \param[in]   f_id     field id
+    !> \param[in]   k_id     id of associated key
+    !> \param[in]   k_value  value associated with key
+
+    subroutine field_set_key_int(f_id, k_id, k_value)  &
+      bind(C, name='cs_f_field_set_key_int')
+      use, intrinsic :: iso_c_binding
+      implicit none
+      integer(c_int), value :: f_id, k_id, k_value
+    end subroutine field_set_key_int
+
+    !---------------------------------------------------------------------------
+
+    ! Interface to C function assigning floating-point value to a key
+
+    !> \brief Assign a floating point value for a given key to a field.
+
+    !> If the key id is not valid, or the value type or field category is not
+    !> compatible, a fatal error is provoked.
+
+    !> \param[in]   f_id     field id
+    !> \param[in]   k_id     id of associated key
+    !> \param[in]   k_value  value associated with key
+
+    subroutine field_set_key_double(f_id, k_id, k_value)  &
+      bind(C, name='cs_f_field_set_key_double')
+      use, intrinsic :: iso_c_binding
+      implicit none
+      integer(c_int), value :: f_id, k_id
+      real(c_double), value :: k_value
+    end subroutine field_set_key_double
+
+    !---------------------------------------------------------------------------
+
+    !> \cond DOXYGEN_SHOULD_SKIP_THIS
+
+    !---------------------------------------------------------------------------
+
+    ! Interface to C function creating a field descriptor
+
+    function cs_field_create(name, type_flag, location_id, dim, interleaved, &
+                             has_previous) result(f) &
+      bind(C, name='cs_field_create')
+      use, intrinsic :: iso_c_binding
+      implicit none
+      character(kind=c_char, len=1), dimension(*), intent(in)  :: name
+      integer(c_int), value                                    :: type_flag
+      integer(c_int), value                                    :: location_id
+      integer(c_int), value                                    :: dim
+      logical(c_bool), value                                   :: interleaved
+      logical(c_bool), value                                   :: has_previous
+      type(c_ptr)                                              :: f
+    end function cs_field_create
+
+    !---------------------------------------------------------------------------
+
+    ! Interface to C function obtaining a field's id by its name
+
+    function cs_f_field_id_by_name(name) result(id) &
+      bind(C, name='cs_f_field_id_by_name')
+      use, intrinsic :: iso_c_binding
+      implicit none
+      character(kind=c_char, len=1), dimension(*), intent(in)  :: name
+      integer(c_int)                                           :: id
+    end function cs_f_field_id_by_name
+
+    !---------------------------------------------------------------------------
+
+    ! Interface to C function obtaining field's pointer by its id
+
+    function cs_field_by_id(id) result(f) &
+      bind(C, name='cs_field_by_id')
+      use, intrinsic :: iso_c_binding
+      implicit none
+      integer(c_int), value :: id
+      type(c_ptr)           :: f
+    end function cs_field_by_id
+
+    !---------------------------------------------------------------------------
+
+    ! Interface to C function returning a given field name pointer and length.
+
+    subroutine cs_f_field_get_name(f_id, f_name_max, f_name, f_name_len)  &
+      bind(C, name='cs_f_field_get_name')
+      use, intrinsic :: iso_c_binding
+      implicit none
+      integer(c_int), value       :: f_id
+      integer(c_int), value       :: f_name_max
+      type(c_ptr), intent(out)    :: f_name
+      integer(c_int), intent(out) :: f_name_len
+    end subroutine cs_f_field_get_name
+
+    !---------------------------------------------------------------------------
+
+    ! Interface to C function returning a given field's dimension info
+
+    subroutine cs_f_field_get_dimension(f_id, f_dim)  &
+      bind(C, name='cs_f_field_get_dimension')
+      use, intrinsic :: iso_c_binding
+      implicit none
+      integer(c_int), value :: f_id
+      integer(c_int), dimension(2), intent(out) :: f_dim
+    end subroutine cs_f_field_get_dimension
+
+    !---------------------------------------------------------------------------
+
+    ! Interface to C function allocating field values
+
+    subroutine cs_field_allocate_values(f)  &
+      bind(C, name='cs_field_allocate_values')
+      use, intrinsic :: iso_c_binding
+      implicit none
+      type(c_ptr), value :: f
+    end subroutine cs_field_allocate_values
+
+    !---------------------------------------------------------------------------
+
+    ! Interface to C function mapping field values
+
+    subroutine cs_field_map_values(f, var, var_prev)  &
+      bind(C, name='cs_field_map_values')
+      use, intrinsic :: iso_c_binding
+      implicit none
+      type(c_ptr), value :: f
+      real(kind=c_double), dimension(*) :: var, var_prev
+    end subroutine cs_field_map_values
+
+    !---------------------------------------------------------------------------
+
+    ! Interface to C function allocating boundary condition coefficients
+
+    subroutine cs_field_allocate_bc_coeffs(f, have_flux_bc, have_mom_bc)  &
+      bind(C, name='cs_field_allocate_bc_coeffs')
+      use, intrinsic :: iso_c_binding
+      implicit none
+      type(c_ptr), value           :: f
+      logical(c_bool), value       :: have_flux_bc
+      logical(c_bool), value       :: have_mom_bc
+    end subroutine cs_field_allocate_bc_coeffs
+
+    !---------------------------------------------------------------------------
+
+    ! Interface to C function initializing boundary condition coefficients
+
+    subroutine cs_field_init_bc_coeffs(f, have_flux_bc, have_mom_bc)  &
+      bind(C, name='cs_field_init_bc_coeffs')
+      use, intrinsic :: iso_c_binding
+      implicit none
+      type(c_ptr), value           :: f
+      logical(c_bool), value       :: have_flux_bc
+      logical(c_bool), value       :: have_mom_bc
+    end subroutine cs_field_init_bc_coeffs
+
+
+    !---------------------------------------------------------------------------
+
+    ! Interface to C function mapping boundary condition coefficients
+
+    subroutine cs_field_map_bc_coeffs(f, a, b, af, bf)  &
+      bind(C, name='cs_field_map_bc_coeffs')
+      use, intrinsic :: iso_c_binding
+      implicit none
+      type(c_ptr), value :: f
+      real(kind=c_double), dimension(*) :: a, b, af, bf
+    end subroutine cs_field_map_bc_coeffs
+
+    !---------------------------------------------------------------------------
+
+    ! Interface to C function returning field's value pointer and dimensions.
+
+    ! If the field id is not valid, a fatal error is provoked.
+
+    subroutine cs_f_field_var_ptr_by_id(id, p_type, p_rank, f_dim, c_p)  &
+      bind(C, name='cs_f_field_var_ptr_by_id')
+      use, intrinsic :: iso_c_binding
+      implicit none
+      integer(c_int), value        :: id
+      integer(c_int), value        :: p_type
+      integer(c_int), value        :: p_rank
+      integer(c_int), dimension(2) :: f_dim
+      type(c_ptr), intent(out)     :: c_p
+    end subroutine cs_f_field_var_ptr_by_id
+
+    !---------------------------------------------------------------------------
+
+    ! Interface to C function returning field's boundary condition
+    ! coefficient values pointer and dimensions.
+
+    ! If the field id is not valid, a fatal error is provoked.
+
+    subroutine cs_f_field_bc_coeffs_ptr_by_id(id, p_type, p_rank, f_dim, c_p)  &
+      bind(C, name='cs_f_field_bc_coeffs_ptr_by_id')
+      use, intrinsic :: iso_c_binding
+      implicit none
+      integer(c_int), value        :: id
+      integer(c_int), value        :: p_type
+      integer(c_int), value        :: p_rank
+      integer(c_int), dimension(3) :: f_dim
+      type(c_ptr), intent(out)     :: c_p
+    end subroutine cs_f_field_bc_coeffs_ptr_by_id
+
+    !---------------------------------------------------------------------------
+
+    ! Interface to C function obtaining a field key id by its name
+
+    function cs_field_key_id_try(name) result(id) &
+      bind(C, name='cs_field_key_id_try')
+      use, intrinsic :: iso_c_binding
+      implicit none
+      character(kind=c_char, len=1), dimension(*), intent(in)  :: name
+      integer(c_int)                                           :: id
+    end function cs_field_key_id_try
+
+    !---------------------------------------------------------------------------
+
+    ! Interface to C function querying if key value was defined
+
+    function cs_field_is_key_set(f, k_id) result(is_set) &
+      bind(C, name='cs_field_is_key_set')
+      use, intrinsic :: iso_c_binding
+      implicit none
+      type(c_ptr), value    :: f
+      integer(c_int), value :: k_id
+      logical(c_bool)       :: is_set
+    end function cs_field_is_key_set
+
+    !---------------------------------------------------------------------------
+
+    ! Interface to C function assigning a character string for a given key
+    ! to a field.
+
+    subroutine cs_f_field_set_key_str(f_id, c_id, str) &
+      bind(C, name='cs_f_field_set_key_str')
+      use, intrinsic :: iso_c_binding
+      implicit none
+      integer(c_int), value                                    :: f_id, c_id
+      character(kind=c_char, len=1), dimension(*), intent(in)  :: str
+    end subroutine cs_f_field_set_key_str
+
+    !---------------------------------------------------------------------------
+
+    ! Interface to C function returning an integer for a given key associated
+    ! with a field
+
+    function cs_field_get_key_int(f, k_id) result(k_value) &
+      bind(C, name='cs_field_get_key_int')
+      use, intrinsic :: iso_c_binding
+      implicit none
+      type(c_ptr), value    :: f
+      integer(c_int), value :: k_id
+      integer(c_int)        :: k_value
+    end function cs_field_get_key_int
+
+    !---------------------------------------------------------------------------
+
+    ! Interface to C function returning an floating-point valuer for a given
+    ! key associated with a field
+
+    function cs_field_get_key_double(f, k_id) result(k_value) &
+      bind(C, name='cs_field_get_key_double')
+      use, intrinsic :: iso_c_binding
+      implicit none
+      type(c_ptr), value    :: f
+      integer(c_int), value :: k_id
+      real(c_double)        :: k_value
+    end function cs_field_get_key_double
+
+    !---------------------------------------------------------------------------
+
+    ! Interface to C function returning a string for a given key associated
+    ! with a field.
+
+    subroutine cs_f_field_get_key_str(f_id, k_id, str_max, str, str_len) &
+      bind(C, name='cs_f_field_get_key_str')
+      use, intrinsic :: iso_c_binding
+      implicit none
+      integer(c_int), value       :: f_id, k_id, str_max
+      type(c_ptr), intent(out)    :: str
+      integer(c_int), intent(out) :: str_len
+    end subroutine cs_f_field_get_key_str
+
+    !---------------------------------------------------------------------------
+
+    !> \endcond DOXYGEN_SHOULD_SKIP_THIS
+
+    !---------------------------------------------------------------------------
+
+  end interface
+
+  !=============================================================================
 
 contains
 
   !=============================================================================
 
-  ! Define a field.
+  !> \brief  Define a field.
+
+  !> \param[in]  name           field name
+  !> \param[in]  type_flag      field categories (may be added)
+  !> \param[in]  location_id    field location type:
+  !>                              0: none
+  !>                              1: cells
+  !>                              2: interior faces
+  !>                              3: interior faces
+  !>                              4: vertices
+  !> \param[in]  dim            field dimension
+  !> \param[in]  interleaved    .true. if values interleaved
+  !>                            (ignored if < 2 components)
+  !> \param[in]  has_previous   .true. if values at previous
+  !>                            time step are maintained
+  !> \param[out] id             id of defined field
+
+  subroutine field_create(name, type_flag, location_id, dim,   &
+                          interleaved, has_previous,           &
+                          id)
+
+    use, intrinsic :: iso_c_binding
+    implicit none
+
+    ! Arguments
+
+    character(len=*), intent(in) :: name
+    integer, intent(in)          :: type_flag
+    integer, intent(in)          :: location_id
+    integer, intent(in)          :: dim
+    logical, intent(in)          :: interleaved
+    logical, intent(in)          :: has_previous
+    integer, intent(out)         :: id
+
+    ! Local variables
+
+    character(len=len_trim(name)+1, kind=c_char) :: c_name
+    integer(c_int) :: c_type_flag
+    integer(c_int) :: c_location_id
+    integer(c_int) :: c_dim
+    logical(c_bool) :: c_interleaved
+    logical(c_bool) :: c_has_previous
+    type(c_ptr)     :: f
+
+    c_name = trim(name)//c_null_char
+    c_type_flag = type_flag
+    c_location_id = location_id
+    c_dim = dim
+    c_interleaved = interleaved
+    c_has_previous = has_previous
+
+    f = cs_field_create(c_name, c_type_flag, c_location_id, c_dim, &
+                        c_interleaved, c_has_previous)
+    id = cs_f_field_id_by_name(c_name)
+
+    return
+
+  end subroutine field_create
+
+  !=============================================================================
+
+  !> \brief  Return an id associated with a given field name if present.
+
+  !> If the field has not been defined previously, -1 is returned.
+
+  !> \param[in]  name           field name
+  !> \param[out] id             id of field
 
-  subroutine flddef (name, iexten, itycat, ityloc, idim, ilved, iprev, ifield)
+  subroutine field_get_id(name, id)
 
+    use, intrinsic :: iso_c_binding
     implicit none
 
     ! Arguments
 
-    character(len=*), intent(in) :: name    ! Field name
-    integer, intent(in)          :: iexten  ! 1: intensive; 2: extensive
-    integer, intent(in)          :: itycat  ! Field category (may be added)
-                                            !   4: variable
-                                            !   8: property
-                                            !  16: postprocess
-                                            !  32: accumulator
-                                            !  64: user
-    integer, intent(in)          :: ityloc  ! Location type
-                                            !   0: none
-                                            !   1: cells
-                                            !   2: interior faces
-                                            !   3: interior faces
-                                            !   4: vertices
-    integer, intent(in)          :: idim    ! Field dimension
-    integer, intent(in)          :: ilved   ! 0: not intereaved; 1: interleaved
-    integer, intent(in)          :: iprev   ! 0: no previous values, 1: previous
+    character(len=*), intent(in) :: name
+    integer, intent(out)         :: id
+
+    ! Local variables
+
+    character(len=len_trim(name)+1, kind=c_char) :: c_name
+
+    c_name = trim(name)//c_null_char
+
+    id = cs_f_field_id_by_name(c_name)
+
+    return
+
+  end subroutine field_get_id
+
+  !=============================================================================
+
+  !> \brief Return a given field's name.
+
+  !> \param[in]   f_id  field id
+  !> \param[out]  name  field's name
+
+  subroutine field_get_name (f_id, name)
 
-    integer, intent(out)         :: ifield  ! Id of defined field
+    use, intrinsic :: iso_c_binding
+    implicit none
+
+    ! Arguments
+
+    integer, intent(in)           :: f_id
+    character(len=*), intent(out) :: name
 
     ! Local variables
 
-    integer :: lname
+    integer :: i
+    integer(c_int) :: c_f_id, c_k_id, name_max, c_name_len
+    type(c_ptr) :: f, c_name_p
+    character(kind=c_char, len=1), dimension(:), pointer :: c_name
+
+    c_f_id = f_id
+    name_max = len(name)
 
-    lname = len(name)
+    call cs_f_field_get_name(f_id, name_max, c_name_p, c_name_len)
+    call c_f_pointer(c_name_p, c_name, [c_name_len])
 
-    call fldde1(name, lname, iexten, itycat, ityloc, idim, ilved, iprev, ifield)
-    !==========
+    do i = 1, c_name_len
+      name(i:i) = c_name(i)
+    enddo
+    do i = c_name_len + 1, name_max
+      name(i:i) = ' '
+    enddo
 
     return
 
-  end subroutine flddef
+  end subroutine field_get_name
 
   !=============================================================================
 
-  ! Return an id associated with a given field name if present.
+  !> \brief Return a given field's dimension.
 
-  ! If the field has not been defined previously, -1 is returned.
+  !> \param[in]   f_id         field id
+  !> \param[out]  f_dim        number of field components (dimension)
+  !> \param[out]  interleaved  true if field is interleaved, false otherwise
 
-  subroutine fldfid (name, ifield)
+  subroutine field_get_dim (f_id, f_dim, interleaved)
 
+    use, intrinsic :: iso_c_binding
     implicit none
 
     ! Arguments
 
-    character(len=*), intent(in) :: name    ! Field name
+    integer, intent(in)  :: f_id
+    integer, intent(out) :: f_dim
+    logical, intent(out) :: interleaved
+
+    ! Local variables
+
+    integer(c_int) :: c_f_id
+    integer(c_int), dimension(2) :: c_dim
+
+    c_f_id = f_id
 
-    integer, intent(out)         :: ifield  ! Id of field
+    call cs_f_field_get_dimension(c_f_id, c_dim)
+
+    f_dim = c_dim(1)
+    if (c_dim(2) .eq. 0) then
+      interleaved = .false.
+    else
+      interleaved = .true.
+    endif
+
+    return
+
+  end subroutine field_get_dim
+
+  !=============================================================================
+
+  !> \brief Allocate field's value arrays.
+
+  !> \param[in]  id  field id
+
+  subroutine field_allocate_values(id)
+
+    use, intrinsic :: iso_c_binding
+    implicit none
+
+    ! Arguments
+
+    integer, intent(in) :: id           ! Id of defined field
+
+    ! Local variables
+
+    integer(c_int) :: c_id
+    type(c_ptr)    :: f
+
+    c_id = id
+
+    f = cs_field_by_id(c_id)
+    call cs_field_allocate_values(f)
+
+    return
+
+  end subroutine field_allocate_values
+
+  !=============================================================================
+
+  !> \brief  Map existing value arrays to field descriptor.
+
+  !> \param[in]  id       field id
+  !> \param[in]  val      pointer to array of values
+  !> \param[in]  val_pre  pointer to array of previous values (ignored if
+  !>                      field was defined with have_previous = .false.)
+
+  subroutine field_map_values(id, val, val_pre)
+
+    use, intrinsic :: iso_c_binding
+    implicit none
+
+    ! Arguments
+
+    integer, intent(in)                        :: id
+    double precision, intent(in), dimension(*) :: val, val_pre
+
+    ! Local variables
+
+    integer(c_int) :: c_id
+    type(c_ptr)    :: f
+
+    c_id = id
+
+    f = cs_field_by_id(c_id)
+    call cs_field_map_values(f, val, val_pre)
+
+    return
+
+  end subroutine field_map_values
+
+  !=============================================================================
+
+  !> \brief Allocate boundary condition coefficient arrays if applicable.
+
+  !> \param[in]  id            field id
+  !> \param[in]  have_flux_bc  if .true., flux BC coefficients
+  !>                           (coefaf and coefbf) are added
+  !> \param[in]  have_mom_bc   if .true., BC coefficients used in divergence
+  !>                           term (coefad and coefbd) are added
+
+  subroutine field_allocate_bc_coeffs(id, have_flux_bc, have_mom_bc)
+
+    use, intrinsic :: iso_c_binding
+    implicit none
+
+    ! Arguments
+
+    integer, intent(in) :: id
+    logical, intent(in) :: have_flux_bc
+    logical, intent(in) :: have_mom_bc
 
     ! Local variables
 
-    integer :: lname
+    integer(c_int) :: c_id
+    logical(c_bool) :: c_have_flux_bc
+    logical(c_bool) :: c_have_mom_bc
+    type(c_ptr)     :: f
 
-    lname = len(name)
+    c_id = id
 
-    call fldfi1(name, lname, ifield)
-    !==========
+    f = cs_field_by_id(c_id)
+    c_have_flux_bc = have_flux_bc
+    c_have_mom_bc = have_mom_bc
+    call cs_field_allocate_bc_coeffs(f, c_have_flux_bc, c_have_mom_bc)
 
     return
 
-  end subroutine fldfid
+  end subroutine field_allocate_bc_coeffs
+
+  !=============================================================================
+
+  !> \brief Initialize boundary condition coefficient arrays if applicable.
+
+  !> \param[in]  id            field id
+  !> \param[in]  have_flux_bc  if .true., flux BC coefficients
+  !>                           (coefaf and coefbf) are initialize
+  !> \param[in]  have_mom_bc   if .true., BC coefficients used in divergence
+  !>                           term (coefad and coefbd) are initialized
+
+  subroutine field_init_bc_coeffs(id, have_flux_bc, have_mom_bc)
+
+    use, intrinsic :: iso_c_binding
+    implicit none
+
+    ! Arguments
+
+    integer, intent(in) :: id
+    logical, intent(in) :: have_flux_bc
+    logical, intent(in) :: have_mom_bc
+
+    ! Local variables
+
+    integer(c_int) :: c_id
+    logical(c_bool) :: c_have_flux_bc
+    logical(c_bool) :: c_have_mom_bc
+    type(c_ptr)     :: f
+
+    c_id = id
+
+    f = cs_field_by_id(c_id)
+    c_have_flux_bc = have_flux_bc
+    c_have_mom_bc = have_mom_bc
+    call cs_field_init_bc_coeffs(f, c_have_flux_bc, c_have_mom_bc)
+
+    return
+
+  end subroutine field_init_bc_coeffs
+
+
+  !=============================================================================
+
+  !> \brief  Map existing field boundary condition coefficient arrays.
+
+  !> \param[in]  id  field id
+  !> \param[in]  a   explicit BC coefficients array
+  !> \param[in]  b   implicit BC coefficients array
+  !> \param[in]  af  explicit flux BC coefficients array, if present
+  !> \param[in]  bf  implicit flux BC coefficients array, if present
+
+  subroutine field_map_bc_coeffs(id, a, b, af, bf)
+
+    use, intrinsic :: iso_c_binding
+    implicit none
+
+    ! Arguments
+
+    integer, intent(in)                        :: id
+    double precision, intent(in), dimension(*) :: a, b, af, bf
+
+    ! Local variables
+
+    integer(c_int) :: c_id
+    type(c_ptr)    :: f
+
+    c_id = id
+
+    f = cs_field_by_id(c_id)
+    call cs_field_map_bc_coeffs(f, a, b, af, bf)
+
+    return
+
+  end subroutine field_map_bc_coeffs
+
+  !=============================================================================
+
+  !> \brief  Query if a given key has been set for a field.
+
+  !> If the key id is not valid, or the field category is not
+  !> compatible, a fatal error is provoked.
+
+  !> \param[in]   f_id     field id
+  !> \param[in]   k_id     id of associated key
+  !> \param[out]  is_set   is .true. if the field is set
+
+  subroutine field_is_key_set(f_id, k_id, is_set)
+
+    use, intrinsic :: iso_c_binding
+    implicit none
+
+    ! Arguments
+
+    integer, intent(in)   :: f_id, k_id
+    logical, intent(out)  :: is_set
+
+    ! Local variables
+
+    integer(c_int) :: c_f_id, c_k_id
+    logical(c_bool) :: c_is_set
+    type(c_ptr) :: f
+
+    c_f_id = f_id
+    c_k_id = k_id
+    f = cs_field_by_id(c_f_id)
+    c_is_set = cs_field_is_key_set(f, k_id)
+    is_set = c_is_set
+
+  end subroutine field_is_key_set
 
   !=============================================================================
 
-  ! Return an id associated with a given key name if present.
+  !> \brief  Return an id associated with a given key name if present.
+
+  !> If the key has not been defined previously, -1 is returned.
 
-  ! If the key has not been defined previously, -1 is returned.
+  !> \param[in]   name  key name
+  !> \param[out]  id    associated key id
 
-  subroutine fldkid (name, ikey)
+  subroutine field_get_key_id (name, id)
 
+    use, intrinsic :: iso_c_binding
     implicit none
 
     ! Arguments
 
-    character(len=*), intent(in) :: name    ! Key name
+    character(len=*), intent(in) :: name
+    integer, intent(out)         :: id
+
+    ! Local variables
+
+    character(len=len_trim(name)+1, kind=c_char) :: c_name
+    integer(c_int)                               :: c_id
+
+    c_name = trim(name)//c_null_char
+
+    c_id = cs_field_key_id_try(c_name)
+    id = c_id
+
+    return
+
+  end subroutine field_get_key_id
+
+  !=============================================================================
+
+  !> \brief Return an integer value for a given key associated with a field.
 
-    integer, intent(out)         :: ikey    ! Id of key
+  !> If the key id is not valid, or the value type or field category is not
+  !> compatible, a fatal error is provoked.
+
+  !> \param[in]   f_id     field id
+  !> \param[in]   k_id     id of associated key
+  !> \param[out]  k_value  integer value associated with key id for this field
+
+  subroutine field_get_key_int (f_id, k_id, k_value)
+
+    use, intrinsic :: iso_c_binding
+    implicit none
+
+    ! Arguments
+
+    integer, intent(in)   :: f_id, k_id
+    integer, intent(out)  :: k_value
 
     ! Local variables
 
-    integer :: lname
+    integer(c_int) :: c_f_id, c_k_id, c_k_value
+    type(c_ptr) :: f
+
+    c_f_id = f_id
+    c_k_id = k_id
+    f = cs_field_by_id(c_f_id)
+    c_k_value = cs_field_get_key_int(f, k_id)
+    k_value = c_k_value
+
+    return
+
+  end subroutine field_get_key_int
+
+  !=============================================================================
+
+  !> \brief Return a floating-point value for a given key associated with a
+  !> field.
+
+  !> If the key id is not valid, or the value type or field category is not
+  !> compatible, a fatal error is provoked.
+
+  !> \param[in]   f_id     field id
+  !> \param[in]   k_id     id of associated key
+  !> \param[out]  k_value  integer value associated with key id for this field
+
+  subroutine field_get_key_double (f_id, k_id, k_value)
 
-    lname = len(name)
+    use, intrinsic :: iso_c_binding
+    implicit none
+
+    ! Arguments
 
-    call fldki1(name, lname, ikey)
-    !==========
+    integer, intent(in)            :: f_id, k_id
+    double precision, intent(out)  :: k_value
+
+    ! Local variables
+
+    integer(c_int) :: c_f_id, c_k_id
+    real(c_double) :: c_k_value
+    type(c_ptr) :: f
+
+    c_f_id = f_id
+    c_k_id = k_id
+    f = cs_field_by_id(c_f_id)
+    c_k_value = cs_field_get_key_double(f, k_id)
+    k_value = c_k_value
 
     return
 
-  end subroutine fldkid
+  end subroutine field_get_key_double
 
   !=============================================================================
 
-  ! Assign a character string for a given key to a field.
+  !> \brief Assign a character string for a given key to a field.
+
+  !> If the key id is not valid, or the value type or field category is not
+  !> compatible, a fatal error is provoked.
 
-  ! If the key id is not valid, or the value type or field category is not
-  ! compatible, a fatal error is provoked.
+  !> \param[in]   f_id  field id
+  !> \param[in]   k_id  id of associated key
+  !> \param[in]   str   string associated with key
 
-  subroutine fldsks (ifield, ikey, str)
+  subroutine field_set_key_str (f_id, k_id, str)
 
+    use, intrinsic :: iso_c_binding
     implicit none
 
     ! Arguments
 
-    integer, intent(in)          :: ifield   ! Field id
-    integer, intent(in)          :: ikey     ! Key id
-    character(len=*), intent(in) :: str      ! Associated string
+    integer, intent(in)          :: f_id, k_id
+    character(len=*), intent(in) :: str
 
     ! Local variables
 
-    integer :: lstr
+    integer(c_int) :: c_f_id, c_k_id
+    character(len=len_trim(str)+1, kind=c_char) :: c_str
 
-    lstr = len(str)
+    c_f_id = f_id
+    c_k_id = k_id
+    c_str = trim(str)//c_null_char
 
-    call fldsk1(ifield, ikey, str, lstr)
-    !==========
+    call cs_f_field_set_key_str(c_f_id, c_k_id, c_str)
 
     return
 
-  end subroutine fldsks
+  end subroutine field_set_key_str
 
   !=============================================================================
 
-  ! Return a character string for a given key associated with a field.
+  !> \brief Return a character string for a given key associated with a field.
+
+  !> If the key id is not valid, or the value type or field category is not
+  !> compatible, a fatal error is provoked.
 
-  ! If the key id is not valid, or the value type or field category is not
-  ! compatible, a fatal error is provoked.
+  !> \param[in]   f_id  field id
+  !> \param[in]   k_id  id of associated key
+  !> \param[out]  str   string associated with key
 
-  subroutine fldgks (ifield, ikey, str)
+  subroutine field_get_key_str (f_id, k_id, str)
 
+    use, intrinsic :: iso_c_binding
     implicit none
 
     ! Arguments
 
-    integer, intent(in)           :: ifield   ! Field id
-    integer, intent(in)           :: ikey     ! Key id
-    character(len=*), intent(out) :: str      ! Associated string
+    integer, intent(in)           :: f_id, k_id
+    character(len=*), intent(out) :: str
 
     ! Local variables
 
-    integer :: lstr
+    integer :: i
+    integer(c_int) :: c_f_id, c_k_id, str_max, c_str_len
+    type(c_ptr) :: f, c_str_p
+    character(kind=c_char, len=1), dimension(:), pointer :: c_str
 
-    lstr = len(str)
+    c_f_id = f_id
+    c_k_id = k_id
+    str_max = len(str)
 
-    call fldgk1(ifield, ikey, str, lstr)
-    !==========
+    call cs_f_field_get_key_str(f_id, k_id, str_max, c_str_p, c_str_len)
+    call c_f_pointer(c_str_p, c_str, [c_str_len])
+
+    do i = 1, c_str_len
+      str(i:i) = c_str(i)
+    enddo
+    do i = c_str_len + 1, str_max
+      str(i:i) = ' '
+    enddo
 
     return
 
-  end subroutine fldgks
+  end subroutine field_get_key_str
 
   !=============================================================================
 
@@ -283,133 +1029,485 @@ contains
 
   !=============================================================================
 
-  ! Return a pointer to scalar field's values
+  !> \brief Return pointer to the values array of a given scalar field
+
+  !> \param[in]     field_id  id of given field (which must be scalar)
+  !> \param[out]    p         pointer to scalar field values
+
+  subroutine field_get_val_s (field_id, p)
+
+    use, intrinsic :: iso_c_binding
+    implicit none
+
+    integer, intent(in)                                  :: field_id
+    double precision, dimension(:), pointer, intent(out) :: p
+
+    ! Local variables
+
+    integer(c_int) :: f_id, p_type, p_rank
+    integer(c_int), dimension(2) :: f_dim
+    type(c_ptr) :: c_p
+
+    f_id = field_id
+    p_type = 1
+    p_rank = 1
+
+    call cs_f_field_var_ptr_by_id(f_id, p_type, p_rank, f_dim, c_p)
+    call c_f_pointer(c_p, p, [f_dim(1)])
+
+  end subroutine field_get_val_s
+
+  !=============================================================================
+
+  !> \brief Return pointer to the values array of a given vector field
+
+  !> \param[in]     field_id  id of given field (which must be vectorial)
+  !> \param[out]    p         pointer to vector field values
+
+  subroutine field_get_val_v (field_id, p)
+
+    use, intrinsic :: iso_c_binding
+    implicit none
+
+    integer, intent(in)                                    :: field_id
+    double precision, dimension(:,:), pointer, intent(out) :: p
+
+    ! Local variables
+
+    integer(c_int) :: f_id, p_type, p_rank
+    integer(c_int), dimension(2) :: f_dim
+    type(c_ptr) :: c_p
+
+    f_id = field_id
+    p_type = 1
+    p_rank = 2
+
+    call cs_f_field_var_ptr_by_id(f_id, p_type, p_rank, f_dim, c_p)
+    call c_f_pointer(c_p, p, [f_dim(1), f_dim(2)])
+
+  end subroutine field_get_val_v
 
-  ! If the field id is not valid, a fatal error is provoked.
+  !=============================================================================
+
+  !> \brief Return pointer to the previous values array of a given scalar field
 
-  ! Note that this function is not thread-safe.
+  !> \param[in]     field_id  id of given field (which must be scalar)
+  !> \param[out]    p         pointer to previous scalar field values
 
-  subroutine fldpts (ifield, iprev, val)
+  subroutine field_get_val_prev_s (field_id, p)
 
+    use, intrinsic :: iso_c_binding
     implicit none
 
-    ! Arguments
+    integer, intent(in)                                  :: field_id
+    double precision, dimension(:), pointer, intent(out) :: p
 
-    integer, intent(in)                     :: ifield   ! Field id
-    integer, intent(in)                     :: iprev    ! If 1, previous values
-    double precision, dimension(:), pointer :: val      ! Associated pointer
+    ! Local variables
 
-    call fldps1(ifield, iprev)
+    integer(c_int) :: f_id, p_type, p_rank
+    integer(c_int), dimension(3) :: f_dim
+    type(c_ptr) :: c_p
 
-    val => field_tmp_scal
-    field_tmp_scal => null()
+    f_id = field_id
+    p_type = 2
+    p_rank = 1
 
-    return
+    call cs_f_field_var_ptr_by_id(f_id, p_type, p_rank, f_dim, c_p)
+    call c_f_pointer(c_p, p, [f_dim(1)])
 
-  end subroutine fldpts
+  end subroutine field_get_val_prev_s
 
   !=============================================================================
 
-  ! Return a pointer to vector field's values
+  !> \brief Return pointer to the previous values array of a given vector field
+
+  !> \param[in]     field_id  id of given field (which must be vectorial)
+  !> \param[out]    p         pointer to previous vector field values
+
+  subroutine field_get_val_prev_v (field_id, p)
+
+    use, intrinsic :: iso_c_binding
+    implicit none
+
+    integer, intent(in)                                    :: field_id
+    double precision, dimension(:,:), pointer, intent(out) :: p
+
+    ! Local variables
+
+    integer(c_int) :: f_id, p_type, p_rank
+    integer(c_int), dimension(3) :: f_dim
+    type(c_ptr) :: c_p
 
-  ! If the field id is not valid, a fatal error is provoked.
+    f_id = field_id
+    p_type = 2
+    p_rank = 2
 
-  ! Note that this function is not thread-safe.
+    call cs_f_field_var_ptr_by_id(f_id, p_type, p_rank, f_dim, c_p)
+    call c_f_pointer(c_p, p, [f_dim(1), f_dim(2)])
 
-  subroutine fldptv (ifield, iprev, val)
+  end subroutine field_get_val_prev_v
 
+  !=============================================================================
+
+  !> \brief Return pointer to the coefa array of a given scalar field
+
+  !> \param[in]     field_id  id of given field (which must be scalar)
+  !> \param[out]    p         pointer to scalar field BC coefa values
+
+  subroutine field_get_coefa_s (field_id, p)
+
+    use, intrinsic :: iso_c_binding
     implicit none
 
-    ! Arguments
+    integer, intent(in)                                  :: field_id
+    double precision, dimension(:), pointer, intent(out) :: p
 
-    integer, intent(in)                       :: ifield   ! Field id
-    integer, intent(in)                       :: iprev    ! If 1, prev. values
-    double precision, dimension(:,:), pointer :: val      ! Associated pointer
+    ! Local variables
 
-    call fldpv1(ifield, iprev)
+    integer(c_int) :: f_id, p_type, p_rank
+    integer(c_int), dimension(3) :: f_dim
+    type(c_ptr) :: c_p
 
-    val => field_tmp_vect
-    field_tmp_vect => null()
+    f_id = field_id
+    p_type = 1
+    p_rank = 1
 
-    return
+    call cs_f_field_bc_coeffs_ptr_by_id(f_id, p_type, p_rank, f_dim, c_p)
+    call c_f_pointer(c_p, p, [f_dim(1)])
 
-  end subroutine fldptv
+  end subroutine field_get_coefa_s
 
   !=============================================================================
 
-end module field
+  !> \brief Return pointer to the coefa array of a given vector field
+
+  !> \param[in]     field_id  id of given field (which must be scalar)
+  !> \param[out]    p         pointer to vector field BC coefa values
+
+  subroutine field_get_coefa_v (field_id, p)
+
+    use, intrinsic :: iso_c_binding
+    implicit none
 
-!===============================================================================
+    integer, intent(in)                                    :: field_id
+    double precision, dimension(:,:), pointer, intent(out) :: p
 
-! Subroutines defined outside of module so that their names are not mangled,
-! as they must be callable from C code.
+    ! Local variables
 
-!===============================================================================
+    integer(c_int) :: f_id, p_type, p_rank
+    integer(c_int), dimension(3) :: f_dim
+    type(c_ptr) :: c_p
 
-! Set global temporary scalar field pointer to null.
+    f_id = field_id
+    p_type = 1
+    p_rank = 2
 
-subroutine fldps2
+    call cs_f_field_bc_coeffs_ptr_by_id(f_id, p_type, p_rank, f_dim, c_p)
+    call c_f_pointer(c_p, p, [f_dim(1), f_dim(2)])
 
-  use field
+  end subroutine field_get_coefa_v
 
-  implicit none
+  !=============================================================================
 
-  field_tmp_scal => null()
+  !> \brief Return pointer to the coefa array of a given vector field
 
-end subroutine fldps2
+  !> \param[in]     field_id  id of given field (which must be scalar)
+  !> \param[out]    p         pointer to vector field BC coefa values
 
-!===============================================================================
+  subroutine field_get_coefad_v (field_id, p)
 
-! Set global temporary scalar field pointer to a given array
+    use, intrinsic :: iso_c_binding
+    implicit none
 
-subroutine fldps3(nval, val)
+    integer, intent(in)                                    :: field_id
+    double precision, dimension(:,:), pointer, intent(out) :: p
 
-  use field
+    ! Local variables
 
-  implicit none
+    integer(c_int) :: f_id, p_type, p_rank
+    integer(c_int), dimension(3) :: f_dim
+    type(c_ptr) :: c_p
 
-  ! Arguments
+    f_id = field_id
+    p_type = 5
+    p_rank = 2
 
-  integer, intent(in)                    :: nval
-  double precision, dimension(*), target :: val
+    call cs_f_field_bc_coeffs_ptr_by_id(f_id, p_type, p_rank, f_dim, c_p)
+    call c_f_pointer(c_p, p, [f_dim(1), f_dim(2)])
 
-  ! Local variables
+  end subroutine field_get_coefad_v
 
-  field_tmp_scal => val(1:nval)
+  !=============================================================================
 
-end subroutine fldps3
+  !> \brief Return pointer to the coefb array of a given scalar field
 
-!===============================================================================
+  !> \param[in]     field_id  id of given field (which must be scalar)
+  !> \param[out]    p         pointer to scalar field BC coefa values
 
-! Set global temporary vector field pointer to null.
+  subroutine field_get_coefb_s (field_id, p)
 
-subroutine fldpv2
+    use, intrinsic :: iso_c_binding
+    implicit none
 
-  use field
+    integer, intent(in)                                  :: field_id
+    double precision, dimension(:), pointer, intent(out) :: p
 
-  implicit none
+    ! Local variables
 
-  field_tmp_vect => null()
+    integer(c_int) :: f_id, p_type, p_rank
+    integer(c_int), dimension(3) :: f_dim
+    type(c_ptr) :: c_p
 
-end subroutine fldpv2
+    f_id = field_id
+    p_type = 2
+    p_rank = 1
 
-!===============================================================================
+    call cs_f_field_bc_coeffs_ptr_by_id(f_id, p_type, p_rank, f_dim, c_p)
+    call c_f_pointer(c_p, p, [f_dim(1)])
 
-! Set global temporary vector field pointer to a given array
+  end subroutine field_get_coefb_s
 
-subroutine fldpv3(nval1, nval2, val)
+  !=============================================================================
+
+  !> \brief Return pointer to the coefb array of a given uncoupled vector field
+
+  !> \param[in]     field_id  id of given field (which must be scalar)
+  !> \param[out]    p         pointer to vector field BC coefa values
 
-  use field
+  subroutine field_get_coefb_uv (field_id, p)
 
-  implicit none
+    use, intrinsic :: iso_c_binding
+    implicit none
+
+    integer, intent(in)                                    :: field_id
+    double precision, dimension(:,:), pointer, intent(out) :: p
 
-  ! Arguments
+    ! Local variables
 
-  integer, intent(in)                           :: nval1, nval2
-  double precision, dimension(nval1, *), target :: val
+    integer(c_int) :: f_id, p_type, p_rank
+    integer(c_int), dimension(3) :: f_dim
+    type(c_ptr) :: c_p
 
-  ! Local variables
+    f_id = field_id
+    p_type = 2
+    p_rank = 2
 
-  field_tmp_vect => val(1:nval1, 1:nval2)
+    call cs_f_field_bc_coeffs_ptr_by_id(f_id, p_type, p_rank, f_dim, c_p)
+    call c_f_pointer(c_p, p, [f_dim(1), f_dim(2)])
 
-end subroutine fldpv3
+  end subroutine field_get_coefb_uv
+
+  !=============================================================================
+
+  !> \brief Return pointer to the coefb array of a given coupled vector field
+
+  !> \param[in]     field_id  id of given field (which must be scalar)
+  !> \param[out]    p         pointer to vector field BC coefa values
+
+  subroutine field_get_coefb_v (field_id, p)
+
+    use, intrinsic :: iso_c_binding
+    implicit none
+
+    integer, intent(in)                                      :: field_id
+    double precision, dimension(:,:,:), pointer, intent(out) :: p
+
+    ! Local variables
+
+    integer(c_int) :: f_id, p_type, p_rank
+    integer(c_int), dimension(3) :: f_dim
+    type(c_ptr) :: c_p
+
+    f_id = field_id
+    p_type = 2
+    p_rank = 3
+
+    call cs_f_field_bc_coeffs_ptr_by_id(f_id, p_type, p_rank, f_dim, c_p)
+    call c_f_pointer(c_p, p, [f_dim(1), f_dim(2), f_dim(3)])
+
+  end subroutine field_get_coefb_v
+
+  !=============================================================================
+
+  !> \brief Return pointer to the coefa array of a given scalar field
+
+  !> \param[in]     field_id  id of given field (which must be scalar)
+  !> \param[out]    p         pointer to scalar field BC coefa values
+
+  subroutine field_get_coefaf_s (field_id, p)
+
+    use, intrinsic :: iso_c_binding
+    implicit none
+
+    integer, intent(in)                                  :: field_id
+    double precision, dimension(:), pointer, intent(out) :: p
+
+    ! Local variables
+
+    integer(c_int) :: f_id, p_type, p_rank
+    integer(c_int), dimension(3) :: f_dim
+    type(c_ptr) :: c_p
+
+    f_id = field_id
+    p_type = 3
+    p_rank = 1
+
+    call cs_f_field_bc_coeffs_ptr_by_id(f_id, p_type, p_rank, f_dim, c_p)
+    call c_f_pointer(c_p, p, [f_dim(1)])
+
+  end subroutine field_get_coefaf_s
+
+  !=============================================================================
+
+  !> \brief Return pointer to the coefa array of a given vector field
+
+  !> \param[in]     field_id  id of given field (which must be scalar)
+  !> \param[out]    p         pointer to vector field BC coefa values
+
+  subroutine field_get_coefaf_v (field_id, p)
+
+    use, intrinsic :: iso_c_binding
+    implicit none
+
+    integer, intent(in)                                    :: field_id
+    double precision, dimension(:,:), pointer, intent(out) :: p
+
+    ! Local variables
+
+    integer(c_int) :: f_id, p_type, p_rank
+    integer(c_int), dimension(3) :: f_dim
+    type(c_ptr) :: c_p
+
+    f_id = field_id
+    p_type = 3
+    p_rank = 2
+
+    call cs_f_field_bc_coeffs_ptr_by_id(f_id, p_type, p_rank, f_dim, c_p)
+    call c_f_pointer(c_p, p, [f_dim(1), f_dim(2)])
+
+  end subroutine field_get_coefaf_v
+
+  !=============================================================================
+
+  !> \brief Return pointer to the coefb array of a given scalar field
+
+  !> \param[in]     field_id  id of given field (which must be scalar)
+  !> \param[out]    p         pointer to scalar field BC coefa values
+
+  subroutine field_get_coefbf_s (field_id, p)
+
+    use, intrinsic :: iso_c_binding
+    implicit none
+
+    integer, intent(in)                                  :: field_id
+    double precision, dimension(:), pointer, intent(out) :: p
+
+    ! Local variables
+
+    integer(c_int) :: f_id, p_type, p_rank
+    integer(c_int), dimension(3) :: f_dim
+    type(c_ptr) :: c_p
+
+    f_id = field_id
+    p_type = 4
+    p_rank = 1
+
+    call cs_f_field_bc_coeffs_ptr_by_id(f_id, p_type, p_rank, f_dim, c_p)
+    call c_f_pointer(c_p, p, [f_dim(1)])
+
+  end subroutine field_get_coefbf_s
+
+  !=============================================================================
+
+  !> \brief Return pointer to the coefb array of a given uncoupled vector field
+
+  !> \param[in]     field_id  id of given field (which must be scalar)
+  !> \param[out]    p         pointer to vector field BC coefa values
+
+  subroutine field_get_coefbf_uv (field_id, p)
+
+    use, intrinsic :: iso_c_binding
+    implicit none
+
+    integer, intent(in)                                    :: field_id
+    double precision, dimension(:,:), pointer, intent(out) :: p
+
+    ! Local variables
+
+    integer(c_int) :: f_id, p_type, p_rank
+    integer(c_int), dimension(3) :: f_dim
+    type(c_ptr) :: c_p
+
+    f_id = field_id
+    p_type = 4
+    p_rank = 2
+
+    call cs_f_field_bc_coeffs_ptr_by_id(f_id, p_type, p_rank, f_dim, c_p)
+    call c_f_pointer(c_p, p, [f_dim(1), f_dim(2)])
+
+  end subroutine field_get_coefbf_uv
+
+  !=============================================================================
+
+  !> \brief Return pointer to the coefb array of a given coupled vector field
+
+  !> \param[in]     field_id  id of given field (which must be scalar)
+  !> \param[out]    p         pointer to vector field BC coefa values
+
+  subroutine field_get_coefbf_v (field_id, p)
+
+    use, intrinsic :: iso_c_binding
+    implicit none
+
+    integer, intent(in)                                      :: field_id
+    double precision, dimension(:,:,:), pointer, intent(out) :: p
+
+    ! Local variables
+
+    integer(c_int) :: f_id, p_type, p_rank
+    integer(c_int), dimension(3) :: f_dim
+    type(c_ptr) :: c_p
+
+    f_id = field_id
+    p_type = 4
+    p_rank = 3
+
+    call cs_f_field_bc_coeffs_ptr_by_id(f_id, p_type, p_rank, f_dim, c_p)
+    call c_f_pointer(c_p, p, [f_dim(1), f_dim(2), f_dim(3)])
+
+  end subroutine field_get_coefbf_v
+
+  !=============================================================================
+
+  !> \brief Return pointer to the coefb array of a given coupled vector field
+
+  !> \param[in]     field_id  id of given field (which must be scalar)
+  !> \param[out]    p         pointer to vector field BC coefa values
+
+  subroutine field_get_coefbd_v (field_id, p)
+
+    use, intrinsic :: iso_c_binding
+    implicit none
+
+    integer, intent(in)                                      :: field_id
+    double precision, dimension(:,:,:), pointer, intent(out) :: p
+
+    ! Local variables
+
+    integer(c_int) :: f_id, p_type, p_rank
+    integer(c_int), dimension(3) :: f_dim
+    type(c_ptr) :: c_p
+
+    f_id = field_id
+    p_type = 6
+    p_rank = 3
+
+    call cs_f_field_bc_coeffs_ptr_by_id(f_id, p_type, p_rank, f_dim, c_p)
+    call c_f_pointer(c_p, p, [f_dim(1), f_dim(2), f_dim(3)])
+
+  end subroutine field_get_coefbd_v
+
+
+  !=============================================================================
+
+end module field
diff --git a/src/base/findnd.f90 b/src/base/findnd.f90
index f641948..9aa6ee3 100644
--- a/src/base/findnd.f90
+++ b/src/base/findnd.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/findpt.f90 b/src/base/findpt.f90
index b2b7638..18cdef8 100644
--- a/src/base/findpt.f90
+++ b/src/base/findpt.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/fldini.f90 b/src/base/fldini.f90
index bbda90d..aeef0f3 100644
--- a/src/base/fldini.f90
+++ b/src/base/fldini.f90
@@ -3,7 +3,7 @@
 !     This file is part of the Code_Saturne Kernel, element of the
 !     Code_Saturne CFD tool.
 
-!     Copyright (C) 1998-2012 EDF S.A., France
+!     Copyright (C) 1998-2013 EDF S.A., France
 
 !     contact: saturne-support at edf.fr
 
@@ -82,12 +82,13 @@ implicit none
 integer          ii, ippu, ippv, ippw, ivar, iprop
 integer          imom, idtnm
 integer          keyvis, keylbl, keycpl, iflid, ikeyid, ikeyvl, iopchr
-integer          nfld, iinten, iexten, itycat, ityloc, idim1, idim3, ilved
-integer          iprev, inoprv
+integer          nfld, itycat, ityloc, idim1, idim3
+logical          ilved, iprev, inoprv
 integer          ifvar(nvppmx), iapro(npromx)
 
 character*80     name
 character*32     name1, name2, name3
+character*80     f_name
 character*80     fname(nvppmx)
 
 !===============================================================================
@@ -101,34 +102,26 @@ character*80     fname(nvppmx)
 ! code with hard-coded values, but in the C API, those values are based on
 ! (much clearer) category mask definitions in cs_field.h.
 
-iinten = 0 ! most variables are intensive, not extensive
-iexten = 1 ! most variables are intensive, not extensive
-itycat = 4 ! for variables
+itycat = FIELD_INTENSIVE + FIELD_VARIABLE  ! for most variables
 ityloc = 1 ! variables defined on cells
 idim1  = 1
 idim3  = 3
-ilved  = 0   ! not interleaved by default
-iprev = 1    ! variables have previous value
-inoprv = 0   ! variables have no previous value
+ilved  = .false.   ! not interleaved by default
+iprev = .true.     ! variables have previous value
+inoprv = .false.   ! variables have no previous value
 
 name = 'post_vis'
-call fldkid(name, keyvis)
-!==========
+call field_get_key_id(name, keyvis)
 
 name = 'label'
-call fldkid(name, keylbl)
-!==========
+call field_get_key_id(name, keylbl)
 
 name = 'coupled'
-call fldkid(name, keycpl)
-!==========
+call field_get_key_id(name, keycpl)
 
 ! Postprocessing level for variables
 
 iopchr = 1
-if (mod(ipstdv, ipstcl).eq.0) then
-  iopchr = 1 + 2
-endif
 
 !===============================================================================
 ! 2. Mapping for post-processing
@@ -139,19 +132,16 @@ endif
 
 ivar = ipr
 name = 'pressure'
-call flddef(name, iinten, itycat, ityloc, idim1, ilved, iprev, ivarfl(ivar))
-!==========
-call fldsks(ivarfl(ivar), keylbl, nomvar(ipprtp(ivar)))
-!==========
+call field_create(name, itycat, ityloc, idim1, ilved, iprev, ivarfl(ivar))
+call field_set_key_str(ivarfl(ivar), keylbl, nomvar(ipprtp(ivar)))
 if (ichrvr(ipprtp(ivar)) .eq. 1) then
-  call fldski(ivarfl(ivar), keyvis, iopchr)
-  !==========
+  call field_set_key_int(ivarfl(ivar), keyvis, iopchr)
 endif
 
 ivar = iu
 name = 'velocity'
-call flddef(name, iinten, itycat, ityloc, idim3, ilved, iprev, ivarfl(iu))
-!==========
+call field_create(name, itycat, ityloc, idim3, ilved, iprev, ivarfl(iu))
+
 ! Change label for velocity to remove trailing coordinate name
 name = nomvar(ipprtp(iu))
 name1 = name(1:32)
@@ -161,15 +151,12 @@ name = nomvar(ipprtp(iw))
 name3 = name(1:32)
 call fldsnv (name1, name2, name3)
 !==========
-call fldsks(ivarfl(ivar), keylbl, name1)
-!==========
+call field_set_key_str(ivarfl(ivar), keylbl, name1)
 if (ichrvr(ipprtp(ivar)) .eq. 1) then
-  call fldski(ivarfl(ivar), keyvis, iopchr)
-  !==========
+  call field_set_key_int(ivarfl(ivar), keyvis, iopchr)
 endif
 if (ivelco .eq. 1) then
-  call fldski(ivarfl(ivar), keycpl, 1)
-  !==========
+  call field_set_key_int(ivarfl(ivar), keycpl, 1)
 endif
 
 ! All components point to same field
@@ -213,7 +200,7 @@ elseif (itytur.eq.3) then
   if (iturb.eq.32) then
     nfld = nfld + 1
     ifvar(nfld) = ial
-    fname(nfld) = 'alphap'
+    fname(nfld) = 'alpha'
   endif
 elseif (itytur.eq.5) then
   nfld = nfld + 1
@@ -252,13 +239,10 @@ endif
 do ii = 1, nfld
   ivar = ifvar(ii)
   name = fname(ii)
-  call flddef(name, iinten, itycat, ityloc, idim1, ilved, iprev, ivarfl(ivar))
-  !==========
-  call fldsks(ivarfl(ivar), keylbl, nomvar(ipprtp(ivar)))
-  !==========
+  call field_create(name, itycat, ityloc, idim1, ilved, iprev, ivarfl(ivar))
+  call field_set_key_str(ivarfl(ivar), keylbl, nomvar(ipprtp(ivar)))
   if (ichrvr(ipprtp(ivar)) .eq. 1) then
-    call fldski(ivarfl(ivar), keyvis, iopchr)
-    !==========
+    call field_set_key_int(ivarfl(ivar), keyvis, iopchr)
   endif
 enddo
 
@@ -270,8 +254,7 @@ nfld = 0
 if (iale.eq.1) then
   ivar = iuma
   name = 'mesh_velocity'
-  call flddef(name, iinten, itycat, ityloc, idim3, ilved, iprev, ivarfl(ivar))
-  !==========
+  call field_create(name, itycat, ityloc, idim3, ilved, iprev, ivarfl(ivar))
   name = nomvar(ipprtp(iuma))
   name1 = name(1:32)
   name = nomvar(ipprtp(ivma))
@@ -280,18 +263,15 @@ if (iale.eq.1) then
   name3 = name(1:32)
   call fldsnv (name1, name2, name3)
   !==========
-  call fldsks(ivarfl(ivar), keylbl, name1)
-  !==========
+  call field_set_key_str(ivarfl(ivar), keylbl, name1)
   if (ichrvr(ipprtp(ivar)) .eq. 1) then
-    call fldski(ivarfl(ivar), keyvis, iopchr)
-    !==========
+    call field_set_key_int(ivarfl(ivar), keyvis, iopchr)
   endif
   if (ivelco .eq. 1) then
-    call fldski(ivarfl(ivar), keycpl, 1)
-    !==========
+    call field_set_key_int(ivarfl(ivar), keycpl, 1)
   endif
   ivarfl(ivma) = ivarfl(iuma)
-  ivarfl(iwma) = ivarfl(iwma)
+  ivarfl(iwma) = ivarfl(iuma)
 endif
 
 ! User variables
@@ -314,13 +294,18 @@ do ii = 1, nscal
     else
       name = nomvar(ipprtp(ivar))
     endif
-    call flddef(name, iinten, itycat, ityloc, idim1, ilved, iprev, ivarfl(ivar))
-    !==========
-    call fldsks(ivarfl(ivar), keylbl, nomvar(ipprtp(ivar)))
-    !==========
+    call field_create(name, itycat, ityloc, idim1, ilved, iprev, ivarfl(ivar))
+    call field_set_key_str(ivarfl(ivar), keylbl, nomvar(ipprtp(ivar)))
     if (ichrvr(ipprtp(ivar)) .eq. 1) then
-      call fldski(ivarfl(ivar), keyvis, iopchr)
-      !==========
+      call field_set_key_int(ivarfl(ivar), keyvis, iopchr)
+    endif
+    if (ityturt(ii).gt.0) then
+      f_name = trim(name)//'_turbulent_flux'
+      call field_create(f_name, itycat, ityloc, idim3, .true., iprev, iflid)
+      call field_set_key_int(iflid, keycpl, 1)
+      if (ichrvr(ipprtp(ivar)) .eq. 1) then
+        call field_set_key_int(iflid, keyvis, iopchr)
+      endif
     endif
   endif
 
@@ -332,10 +317,10 @@ do ii = 1, npromx
   iapro(ii ) = 0
 enddo
 
-! For moments, this key defined the division by time mode
+! For moments, this key defines the division by time mode
 !  = 0: no division
-!  > 0: field id for cumulative dt (property)
-!  < 0: -id in dtcmom of cumulative dt (uniform)
+!  > 0: property number for cumulative dt (property)
+!  < 0: position in dtcmom of cumulative dt (uniform)
 
 do imom = 1, nbmomt
   ! property id matching moment
@@ -345,26 +330,45 @@ do imom = 1, nbmomt
   endif
 enddo
 
+! Mark moment accumulators
+
+do imom = 1, nbmomt
+  idtnm = idtmom(imom)
+  if (idtnm.gt.0) then
+    iprop = ipproc(icdtmo(idtnm))
+    iapro(iprop) = -idtnm
+  endif
+enddo
+
 ! The choice made in VARPOS specifies that we will only be interested in
 ! properties at cell centers (no mass flux, nor density at the boundary).
 
+imom = 0
 do iprop = 1, nproce
   name = nomvar(ipppro(iprop))
-  if (name(1:4) .eq. '    ') then
-    write(name, '(a, i3.3)') 'property_', iprop
-  endif
   if (iapro(iprop).eq.0) then
-    itycat = 8
+    if (name(1:4) .eq. '    ') then
+      write(name, '(a, i3.3)') 'property_', iprop
+    endif
+    itycat = FIELD_PROPERTY
   else
-    itycat = 8 + 32
+    if (iapro(iprop).gt.0) then
+      imom = imom + 1
+      if (name(1:4) .eq. '    ') then
+        write(name, '(a, i3.3)') 'moment_', imom
+      endif
+    else if (iapro(iprop).lt.0) then
+      imom = imom + 1
+      if (name(1:4) .eq. '    ') then
+        write(name, '(a, i3.3)') 'accumulator_', -iapro(iprop)
+      endif
+    endif
+    itycat = FIELD_PROPERTY + FIELD_ACCUMULATOR
   endif
-  call flddef(name, iinten, itycat, ityloc, idim1, ilved, inoprv, iprpfl(iprop))
-  !==========
-  call fldsks(iprpfl(iprop), keylbl, name)
-  !==========
+  call field_create(name, itycat, ityloc, idim1, ilved, inoprv, iprpfl(iprop))
+  call field_set_key_str(iprpfl(iprop), keylbl, name)
   if (ichrvr(ipppro(iprop)) .eq. 1) then
-    call fldski(iprpfl(iprop), keyvis, ichrvr(ipppro(iprop)))
-    !==========
+    call field_set_key_int(iprpfl(iprop), keyvis, ichrvr(ipppro(iprop)))
   endif
 enddo
 
@@ -372,8 +376,7 @@ enddo
 !---------------------------------
 
 name = 'moment_dt'
-call fldkid(name, ikeyid)
-!==========
+call field_get_key_id(name, ikeyid)
 
 do imom = 1, nbmomt
   ! property id matching moment
@@ -381,38 +384,33 @@ do imom = 1, nbmomt
   ! dt type and number
   idtnm = idtmom(imom)
   ikeyvl = -1
-  if(idtnm.gt.0) then
-    ikeyvl = iprpfl((icdtmo(idtnm)))
+  if (idtnm.gt.0) then
+    ikeyvl = iprpfl(ipproc(icdtmo(idtnm)))
   elseif(idtnm.lt.0) then
     ikeyvl = idtnm - 1
   endif
-  call fldski(iprpfl(iprop), ikeyid, ikeyvl)
-  !==========
+  call field_set_key_int(iprpfl(iprop), ikeyid, ikeyvl)
 enddo
 
 ! Reserved fields whose ids are not saved (may be queried by name)
 !-----------------------------------------------------------------
 
-itycat = 0
+itycat = FIELD_INTENSIVE
 
 ! Local time step
 
 name = 'dt'
-call flddef(name, iexten, itycat, ityloc, idim1, ilved, inoprv, iflid)
-!==========
-call fldsks(iflid, keylbl, nomvar(ippdt))
-!==========
+call field_create(name, itycat, ityloc, idim1, ilved, inoprv, iflid)
+call field_set_key_str(iflid, keylbl, nomvar(ippdt))
 if (idtvar.eq.2.and.ichrvr(ippdt).gt.0) then
-  call fldski(iflid, keyvis, ichrvr(ippdt))
-  !==========
+  call field_set_key_int(iflid, keyvis, ichrvr(ippdt))
 endif
 
 ! Transient velocity/pressure coupling
 
 if (ipucou.ne.0) then
   name = 'tpucou'
-  call flddef(name, iexten, itycat, ityloc, idim3, ilved, inoprv, iflid)
-  !==========
+  call field_create(name, itycat, ityloc, idim3, ilved, inoprv, iflid)
   ! Change label to remove trailing coordinate name
   name = nomvar(ipptx)
   name1 = name(1:32)
@@ -422,12 +420,24 @@ if (ipucou.ne.0) then
   name3 = name(1:32)
   call fldsnv (name1, name2, name3)
   !==========
-  call fldsks(iflid, keylbl, name1)
-  !==========
+  call field_set_key_str(iflid, keylbl, name1)
 endif
 if (ichrvr(ipptx).gt.0) then
-  call fldski(iflid, keyvis, ichrvr(ipptx))
-  !==========
+  call field_set_key_int(iflid, keyvis, ichrvr(ipptx))
+endif
+
+! Additional fields
+!------------------
+
+! Fields used to save postprocessing data
+
+itycat = FIELD_INTENSIVE + FIELD_PROPERTY
+ityloc = 3 ! boundary faces
+
+! If postprocessing of boundary temperature or boundary layer Nusselt required
+if (ipstdv(ipsttb).gt.0 .or. ipstdv(ipstnu).gt.0) then
+  call field_create('tplus', itycat, ityloc, idim1, ilved, inoprv, iflid)
+  call field_create('tstar', itycat, ityloc, idim1, ilved, inoprv, iflid)
 endif
 
 return
diff --git a/src/base/fldtri.f90 b/src/base/fldtri.f90
index 924f43f..5251b6c 100644
--- a/src/base/fldtri.f90
+++ b/src/base/fldtri.f90
@@ -3,7 +3,7 @@
 !     This file is part of the Code_Saturne Kernel, element of the
 !     Code_Saturne CFD tool.
 
-!     Copyright (C) 1998-2012 EDF S.A., France
+!     Copyright (C) 1998-2013 EDF S.A., France
 
 !     contact: saturne-support at edf.fr
 
@@ -100,15 +100,15 @@ double precision coefa(ndimfb,*), coefb(ndimfb,*)
 
 ! Local variables
 
-integer ii, ippu, ippv, ippw, ivar, iprop
-integer imom, idtnm
-integer iflid, nfld
-integer icondl, icondf
+integer          ii, ippu, ippv, ippw, ivar, iprop
+integer          imom, idtnm
+integer          iflid, nfld
+integer          icondl, icondf
+integer          f_id
 
 integer          ifvar(nvppmx)
 
-character*80     name
-character*32     name1, name2, name3
+character*80     fname
 
 !===============================================================================
 
@@ -130,33 +130,32 @@ ivar = ipr
 icondl = iclrtp(ivar, icoef)
 icondf = iclrtp(ivar, icoeff)
 
-call fldmap(ivarfl(ivar), rtp(1,ivar), rtpa(1,ivar))
-!==========
+call field_map_values(ivarfl(ivar), rtp(1,ivar), rtpa(1,ivar))
 if (nfabor .gt. 0) then
-  call fldbcm(ivarfl(ivar),                             &
-  !==========
-              coefa(1, icondl), coefb(1, icondl),       &
-              coefa(1, icondf), coefb(1, icondf))
+  call field_map_bc_coeffs(ivarfl(ivar),                             &
+                           coefa(1, icondl), coefb(1, icondl),       &
+                           coefa(1, icondf), coefb(1, icondf))
+else
+  call field_allocate_bc_coeffs(ivarfl(ivar), .true., .false.)
 endif
 
 ivar = iu
-call fldmap(ivarfl(ivar), rtp(1,ivar), rtpa(1,ivar))
-!==========
+call field_map_values(ivarfl(ivar), rtp(1,ivar), rtpa(1,ivar))
 
 if (nfabor .gt. 0) then
   if (ivelco .eq. 0) then
     icondl = iclrtp(ivar, icoef)
     icondf = iclrtp(ivar, icoeff)
-    call fldbcm(ivarfl(ivar),                           &
-    !==========
-                coefa(1, icondl), coefb(1, icondl),     &
-                coefa(1, icondf), coefb(1, icondf))
+    call field_map_bc_coeffs(ivarfl(ivar),                           &
+                             coefa(1, icondl), coefb(1, icondl),     &
+                             coefa(1, icondf), coefb(1, icondf))
   else
-    call fldbcm(ivarfl(ivar),                           &
-    !==========
-                coefau(1, 1), coefbu(1, 1, 1),          &
-                cofafu(1, 1), cofbfu(1, 1, 1))
+    call field_map_bc_coeffs(ivarfl(ivar),                           &
+                             coefau(1, 1), coefbu(1, 1, 1),          &
+                             cofafu(1, 1), cofbfu(1, 1, 1))
   endif
+else
+  call field_allocate_bc_coeffs(ivarfl(ivar), .true., .false.)
 endif
 
 ! Turbulence
@@ -182,6 +181,10 @@ elseif (itytur.eq.3) then
   ifvar(nfld) = ir23
   nfld = nfld + 1
   ifvar(nfld) = iep
+  if (iturb.eq.32) then
+    nfld = nfld + 1
+    ifvar(nfld) = ial
+  endif
 elseif (itytur.eq.5) then
   nfld = nfld + 1
   ifvar(nfld) = ik
@@ -212,13 +215,13 @@ do ii = 1, nfld
   ivar = ifvar(ii)
   icondl = iclrtp(ivar, icoef)
   icondf = iclrtp(ivar, icoeff)
-  call fldmap(ivarfl(ivar), rtp(1,ivar), rtpa(1,ivar))
-  !==========
+  call field_map_values(ivarfl(ivar), rtp(1,ivar), rtpa(1,ivar))
   if (nfabor .gt. 0) then
-    call fldbcm(ivarfl(ivar),                           &
-    !==========
-                coefa(1, icondl), coefb(1, icondl),     &
-                coefa(1, icondf), coefb(1, icondf))
+    call field_map_bc_coeffs(ivarfl(ivar),                           &
+                             coefa(1, icondl), coefb(1, icondl),     &
+                             coefa(1, icondf), coefb(1, icondf))
+  else
+    call field_allocate_bc_coeffs(ivarfl(ivar), .true., .false.)
   endif
 enddo
 
@@ -229,22 +232,21 @@ nfld = 0
 
 if (iale.eq.1) then
   ivar = iuma
-  call fldmap(ivarfl(ivar), rtp(1,ivar), rtpa(1,ivar))
-  !==========
+  call field_map_values(ivarfl(ivar), rtp(1,ivar), rtpa(1,ivar))
   if (nfabor .gt. 0) then
     if (ivelco .eq. 0) then
       icondl = iclrtp(ivar, icoef)
       icondf = iclrtp(ivar, icoeff)
-      call fldbcm(ivarfl(ivar),                         &
-      !==========
-                  coefa(1, icondl), coefb(1, icondl),   &
-                  coefa(1, icondf), coefb(1, icondf))
+      call field_map_bc_coeffs(ivarfl(ivar),                         &
+                               coefa(1, icondl), coefb(1, icondl),   &
+                               coefa(1, icondf), coefb(1, icondf))
     else
-      call fldbcm(ivarfl(ivar),                         &
-      !==========
-                  claale(1, 1), clbale(1, 1, 1),        &
-                  cfaale(1, 1), cfbale(1, 1, 1))
+      call field_map_bc_coeffs(ivarfl(ivar),                         &
+                               claale(1, 1), clbale(1, 1, 1),        &
+                               cfaale(1, 1), cfbale(1, 1, 1))
     endif
+  else
+    call field_allocate_bc_coeffs(ivarfl(ivar), .true., .false.)
   endif
 endif
 
@@ -258,13 +260,22 @@ do ii = 1, nscal
     ivar = isca(ii)
     icondl = iclrtp(ivar, icoef)
     icondf = iclrtp(ivar, icoeff)
-    call fldmap(ivarfl(ivar), rtp(1,ivar), rtpa(1,ivar))
-    !==========
+    call field_map_values(ivarfl(ivar), rtp(1,ivar), rtpa(1,ivar))
     if (nfabor .gt. 0) then
-      call fldbcm(ivarfl(ivar),                         &
-      !==========
-                  coefa(1, icondl), coefb(1, icondl),   &
-                  coefa(1, icondf), coefb(1, icondf))
+      call field_map_bc_coeffs(ivarfl(ivar),                         &
+                               coefa(1, icondl), coefb(1, icondl),   &
+                               coefa(1, icondf), coefb(1, icondf))
+
+      ! Boundary conditions of the turbulent fluxes T'u'
+      if (ityturt(ii).eq.3) then
+        call field_get_name(ivarfl(ivar), fname)
+        ! Index of the corresponding turbulent flux
+        call field_get_id(trim(fname)//'_turbulent_flux', f_id)
+        call field_allocate_bc_coeffs(f_id, .true., .true.)
+        call field_init_bc_coeffs(f_id, .true., .true.)
+      endif
+    else
+      call field_allocate_bc_coeffs(ivarfl(ivar), .true., .false.)
     endif
   endif
 enddo
@@ -273,8 +284,7 @@ enddo
 ! properties at cell centers (no mass flux, nor density at the boundary).
 
 do iprop = 1, nproce
-  call fldmap(iprpfl(iprop), propce(1, iprop), propce(1, iprop))
-  !==========
+  call field_map_values(iprpfl(iprop), propce(1, iprop), propce(1, iprop))
 enddo
 
 ! Reserved fields whose ids are not saved (may be queried by name)
@@ -282,20 +292,14 @@ enddo
 
 ! Local time step
 
-name = 'dt'
-call fldfid(name, iflid)
-!==========
-call fldmap(iflid, dt, dt)
-!==========
+call field_get_id('dt', iflid)
+call field_map_values(iflid, dt, dt)
 
 ! Transient velocity/pressure coupling
 
 if (ipucou.ne.0) then
-  name = 'tpucou'
-  call fldfid(name, iflid)
-  !==========
-  call fldmap(iflid, tpucou, tpucou)
-  !==========
+  call field_get_id('tpucou', iflid)
+  call field_map_values(iflid, tpucou, tpucou)
 endif
 
 return
diff --git a/src/base/haltyp.f90 b/src/base/haltyp.f90
index 1ffa721..7025e8e 100644
--- a/src/base/haltyp.f90
+++ b/src/base/haltyp.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -62,13 +62,16 @@ implicit none
 
 ! Arguments
 
-integer          ii, ivoset
+integer          ii, ivoset, imrgrl
 
 !===============================================================================
 
 ivoset = 0
 
-if (imrgra.eq.2 .or. imrgra.eq.3) ivoset = 1
+imrgrl = imrgra
+if (imrgrl.lt.0) imrgrl = - imrgra
+
+if (imrgrl.eq.2 .or. imrgrl.eq.3 .or. imrgrl.eq.5 .or. imrgrl.eq.6) ivoset = 1
 
 if (iturb.eq.41) ivoset = 1
 
diff --git a/src/base/hturbp.f90 b/src/base/hturbp.f90
index 6e58286..cf8a255 100644
--- a/src/base/hturbp.f90
+++ b/src/base/hturbp.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -57,43 +57,53 @@
 !______________________________________________________________________________.
 !  mode           name          role                                           !
 !______________________________________________________________________________!
-!> \param[in]     yplus         dimensionless distance to the wall
-!> \param[in]     ckarm         Von Karman constant
-!> \param[in]     prt           turbulent Prandtl number
 !> \param[in]     prl           laminar Prandtl number
+!> \param[in]     prt           turbulent Prandtl number
+!> \param[in]     ckarm         Von Karman constant
+!> \param[in]     yplus         dimensionless distance to the wall
+!> \param[in]     dplus         dimensionless distance for scalable
+!>                              wall functions
 !> \param[out]    htur          corrected exchange coefficient
+!> \param[out]    yp1
 !_______________________________________________________________________________
 
 subroutine hturbp &
-!================
+ ( prl    , prt    , ckarm  , yplus  , dplus, htur , yp1 )
 
- ( prl    , prt    , ckarm  , yplus  , htur   )
+!===============================================================================
 
 !===============================================================================
+! Module files
+!===============================================================================
 
-implicit none
+use optcal, only: iwallt
+use cstnum
 
 !===============================================================================
 
+implicit none
+
 ! Arguments
 
 double precision htur
-double precision prl,ckarm,prt,yplus
+double precision prl,ckarm,prt,yplus, dplus, yp1
 
 ! Local variables
 
 double precision tplus
 double precision beta2,a2
-double precision yp0,yp1,yp2
+double precision yp0,yp2
 double precision prlm1
 
-!============================================================================
+!===============================================================================
 
 !===============================================================================
 ! 1. Initializations
 !===============================================================================
 
-htur = 1.d0
+!===============================================================================
+
+htur = max(yplus-dplus, epzero)/max(yplus, epzero)
 
 prlm1 = 0.1d0
 
@@ -109,7 +119,7 @@ yp1   = (1000.d0/prl)**(1.d0/3.d0)
 if (prl.le.prlm1) then
   if (yplus .gt. yp0) then
     tplus = prl*yp0 + prt/ckarm * log(yplus/yp0)
-    htur = prl*yplus/tplus
+    htur = prl*(yplus-dplus)/tplus
   endif
 endif
 
@@ -124,12 +134,12 @@ if (prl.gt.prlm1) then
 
   if ((yplus.ge.yp1).and.(yplus.lt.yp2)) then
     tplus = a2 - 500.d0/(yplus*yplus)
-    htur = prl*yplus/tplus
+    htur = prl*(yplus-dplus)/tplus
   endif
 
   if ((yplus.ge.yp2)) then
     tplus = beta2 + prt/ckarm*log(yplus/yp2)
-    htur = prl*yplus/tplus
+    htur = prl*(yplus-dplus)/tplus
   endif
 
 endif
diff --git a/src/base/idrbla.f90 b/src/base/idrbla.f90
index d6e0ad6..0b7775f 100644
--- a/src/base/idrbla.f90
+++ b/src/base/idrbla.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/ihmpre.f90 b/src/base/ihmpre.f90
index 0e2834a..0fae0cd 100644
--- a/src/base/ihmpre.f90
+++ b/src/base/ihmpre.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,7 +20,8 @@
 
 !-------------------------------------------------------------------------------
 
-! Module for GUI parameter file flag
+!> \file ihmpre.f90
+!> Module for GUI parameter file flag
 
 module ihmpre
 
diff --git a/src/base/impini.f90 b/src/base/impini.f90
index 155b856..b65a7c6 100644
--- a/src/base/impini.f90
+++ b/src/base/impini.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -80,6 +80,7 @@ character        name*300, chaine*80
 integer          iok20 , iok21 , iok30 , iok31 , iok50 , iok51 , iok60
 integer          iok32
 integer          iok70
+integer          iokss , iokcaz
 integer          ii    , jj    , ivar  , iiesca, iest
 integer          ipp   , iwar  , imom
 integer          nbccou, nbsucp, nbvocp, issurf, isvol
@@ -335,7 +336,7 @@ write(nfecra,2510)
 !   - Modeles
 
 write(nfecra,2515)                                              &
-     iturb,ideuch,ypluli,ilogpo,                                &
+     iturb,ideuch,iwallt,ypluli,ilogpo,                         &
      igrhok,iscalt
 if(iturb.eq.10) then
   write(nfecra,2516)                                            &
@@ -347,14 +348,14 @@ elseif(iturb.eq.20) then
   if (ikecou.eq.0 .and. idtvar.ge.0) then
     write(nfecra,2527) relaxv(ik),relaxv(iep)
   else
-    write(nfecra,2540)
+    write(nfecra,2550)
   endif
 elseif(iturb.eq.21) then
   write(nfecra,2518) almax, uref, iclkep,ikecou,igrake
   if (ikecou.eq.0.and. idtvar.ge.0) then
     write(nfecra,2527) relaxv(ik),relaxv(iep)
   else
-    write(nfecra,2540)
+    write(nfecra,2550)
   endif
 elseif(iturb.eq.30) then
   write(nfecra,2519)                                            &
@@ -378,7 +379,7 @@ elseif(iturb.eq.50) then
   if (ikecou.eq.0 .and. idtvar.ge.0) then
     write(nfecra,2527) relaxv(ik),relaxv(iep)
   else
-    write(nfecra,2540)
+    write(nfecra,2550)
   endif
 elseif(iturb.eq.51) then
   write(nfecra,2524) almax, uref, iclkep,ikecou,igrake
@@ -392,11 +393,14 @@ elseif(iturb.eq.60) then
   if (ikecou.eq.0 .and. idtvar.ge.0) then
     write(nfecra,2528) relaxv(ik),relaxv(iomg)
   else
-    write(nfecra,2540)
+    write(nfecra,2550)
   endif
 elseif(iturb.eq.70) then
   write(nfecra,2529) almax,  uref,  relaxv(inusa)
 endif
+if (itytur.eq.2.or.itytur.eq.5.or.iturb.eq.60.or.iturb.eq.70) then
+  write(nfecra,2540) irccor
+endif
 
 !   - Constantes
 
@@ -473,8 +477,23 @@ if(iok70.gt.0) then
   write(nfecra,2537) csab1,csab2,csasig,csav1,csaw1,csaw2,csaw3
 endif
 
-write(nfecra,9900)
+iokss = 0
+iokcaz = 0
+if (irccor.eq.1) then
+  if (itycor.eq.1) then
+    iokcaz = 1
+  elseif (itycor.eq.2) then
+    iokss = 1
+  endif
+endif
+if (iokcaz.gt.0) then
+  write(nfecra,2541) ccaze2,ccazsc,ccaza,ccazb,ccazc,ccazd
+endif
+if (iokss.gt.0) then
+  write(nfecra,2542) cssr1,cssr2,cssr3
+endif
 
+write(nfecra,9900)
 
 #if defined(_CS_LANG_FR)
 
@@ -490,6 +509,9 @@ write(nfecra,9900)
 '       IDEUCH = ',4x,i10,    ' (0: modele a une echelle     )',/,&
 '                               (1: modele a deux echelles   )',/,&
 '                               (2: loi de paroi invariante  )',/,&
+'       IWALLT = ',4x,i10,    ' (correlation coeff. echange  )',/,&
+'                               (0: non activee              )',/,&
+'                               (1: activee                  )',/,&
 '       YPLULI = ', e14.5,    ' (Y plus limite               )',/,&
 '       ILOGPO = ',4x,i10,    ' (0: loi puissance (interdite',  /,&
 '                                              en k-epsilon) )',/,&
@@ -710,7 +732,25 @@ write(nfecra,9900)
 '       XCETA  = ', e14.5,    ' (Coef Ceta                   )',/,&
 '       XCT    = ', e14.5,    ' (Coef CT                     )',/)
 
- 2540 format(/)
+ 2540 format( &
+'   - Correction rotation/courbure'                            ,/,&
+'       IRCCOR = ',4X,I10,    ' (0: desactivee               )',/,&
+'                               (1: activee                  )',/)
+ 2541 format( &
+'   - Correction rotation/courbure (Cazalbou)'                 ,/,&
+'       CCAZE2 = ', E14.5,    ' (Coef Ce2^0                  )',/,&
+'       CCAZSC = ', E14.5,    ' (Coef Csc                    )',/,&
+'       CCAZA  = ', E14.5,    ' (Coef a                      )',/,&
+'       CCAZB  = ', E14.5,    ' (Coef b                      )',/,&
+'       CCAZC  = ', E14.5,    ' (Coef c                      )',/,&
+'       CCAZD  = ', E14.5,    ' (Coef d                      )',/)
+ 2542 format( &
+'   - Correction rotation/courbure (Spalart-Shur)'             ,/,&
+'       CSSR1  = ', E14.5,    ' (Coef c_r1                   )',/,&
+'       CSSR2  = ', E14.5,    ' (Coef c_r2                   )',/,&
+'       CSSR3  = ', E14.5,    ' (Coef c_r3                   )',/)
+
+ 2550 format(/)
 
 #else
 
@@ -726,6 +766,9 @@ write(nfecra,9900)
 '       IDEUCH = ',4x,i10,    ' (0: one-scale model          )',/,&
 '                               (1: two-scale model          )',/,&
 '                               (2: invariant wall function  )',/,&
+'       IWALLT = ',4x,i10,    ' (Exch. coeff. correlation    )',/,&
+'                               (0: not activated            )',/,&
+'                               (1: activated                )',/,&
 '       YPLULI = ', e14.5,    ' (Limit Y+                    )',/,&
 '       ILOGPO = ',4x,i10,    ' (0: power law (forbidden for',  /,&
 '                                              k-epsilon)    )',/,&
@@ -946,7 +989,25 @@ write(nfecra,9900)
 '       XCETA  = ', e14.5,    ' (Coef Ceta                   )',/,&
 '       XCT    = ', e14.5,    ' (Coef CT                     )',/)
 
- 2540 format(/)
+ 2540 format( &
+'   - Rotation/curvature correction'                           ,/,&
+'       IRCCOR = ',4X,I10,    ' (0: desactivated             )',/,&
+'                               (1: activated                )',/)
+ 2541 format( &
+'   - Rotation/curvature correction (Cazalbou)'                ,/,&
+'       CCAZE2 = ', E14.5,    ' (Coef Ce2^0                  )',/,&
+'       CCAZSC = ', E14.5,    ' (Coef Csc                    )',/,&
+'       CCAZA  = ', E14.5,    ' (Coef a                      )',/,&
+'       CCAZB  = ', E14.5,    ' (Coef b                      )',/,&
+'       CCAZC  = ', E14.5,    ' (Coef c                      )',/,&
+'       CCAZD  = ', E14.5,    ' (Coef d                      )',/)
+ 2542 format( &
+'   - Rotation/curvature correction (Spalart-Shur)'            ,/,&
+'       CSSR1  = ', E14.5,    ' (Coef c_r1                   )',/,&
+'       CSSR2  = ', E14.5,    ' (Coef c_r2                   )',/,&
+'       CSSR3  = ', E14.5,    ' (Coef c_r3                   )',/)
+
+ 2550 format(/)
 
 #endif
 
@@ -965,7 +1026,7 @@ write(nfecra,9900)
 ' ** VISCOSITE SECONDAIRE',                                     /,&
 '    --------------------',                                     /)
  2620 format(                                                     &
-' --- Phase continue :', i10,                                   /,&
+' --- Phase continue :',                                        /,&
 '       IVISSE = ',4x,i10,    ' (1 : pris en compte          )',/)
 
 #else
@@ -975,7 +1036,7 @@ write(nfecra,9900)
 ' ** SECONDARY VISCOSITY',                                      /,&
 '    -------------------',                                      /)
  2620 format(                                                     &
-' --- Continuous phase:', i10,                                  /,&
+' --- Continuous phase:',                                       /,&
 '       IVISSE = ',4x,i10,    ' (1: accounted for            )',/)
 
 #endif
@@ -1393,7 +1454,11 @@ write(nfecra,9900)
 '                ',14x,     '      de l''equilibre entre grad', /,&
 '                ',14x,     '      de pression et termes',      /,&
 '                ',14x,     '      sources de gravite et de',   /,&
-'                ',14x,     '      pertes de charge          )',/,&
+'                ',14x,     '      pertes de charge',           /,&
+'                ',14x,     '  2 : prise en compte explicite',  /,&
+'                ',14x,     '      du desequilibre entre grad', /,&
+'                ',14x,     '      de pression et termes',      /,&
+'                ',14x,     '      sources de gravite        )',/,&
 '       ICALHY = ',4x,i10,  ' (1 : calcul de la pression',      /,&
 '                ',14x,     '      hydrostatique pour les',     /,&
 '                ',14x,     '      conditions de Dirichlet en', /,&
@@ -1591,7 +1656,7 @@ if(nbmomt.gt.0) then
   write(nfecra,4901)
   do imom = 1, nbmomt
     write(nfecra,4920)imom,imoold(imom),                          &
-         ntdmom(imom),(idfmom(jj,imom),jj=1,ndgmox)
+         ntdmom(imom),ttdmom(imom),(idfmom(jj,imom),jj=1,ndgmox)
   enddo
   write(nfecra,4930)
 endif
@@ -1726,10 +1791,10 @@ endif
  4901 format(                                                     &
                                                                 /,&
 '------------------------------------------------------',       /,&
-' IMOM IMOOLD NDTMOM IDFMOM',                                   /,&
+' IMOM IMOOLD NDTMOM TTDMOM IDFMOM',                            /,&
 '------------------------------------------------------'         )
  4920 format(                                                     &
- 1x,i4,    i7,    i7,5(i7)                                       )
+ 1x,i4,    i7,    i7, e14.5, 5(i7)                               )
  4930 format(                                                     &
 '------------------------------------------------------',       /,&
                                                                 /,&
@@ -1738,7 +1803,9 @@ endif
 '                               (  en suite de calcul ou     )',/,&
 '                               (-1 si le moment est         )',/,&
 '                               (  reinitialise              )',/,&
-'       NDTMOM = 0 ou > 0       (numero du pas de temps de   )',/,&
+'       NTDMOM = 0 ou > 0       (numero du pas de temps de   )',/,&
+'                               (debut de calcul du moment   )',/,&
+'       TTDMOM = 0 ou > 0       (instant de                  )',/,&
 '                               (debut de calcul du moment   )',/,&
 '       IDFMOM = 0 ou > 0       (numero des variables        )',/,&
 '                               (composant le moment         )',/)
@@ -1884,7 +1951,7 @@ endif
 ' IMOM IMOOLD NDTMOM IDFMOM',                                   /,&
 '------------------------------------------------------'         )
  4920 format(                                                     &
- 1x,i4,    i7,    i7,5(i7)                                       )
+ 1x,i4,    i7,    i7, e14.5, 5(i7)                               )
  4930 format(                                                     &
 '------------------------------------------------------',       /,&
                                                                 /,&
@@ -1893,8 +1960,10 @@ endif
 '                               (  to calculation restart or )',/,&
 '                               (-1 if the moment is         )',/,&
 '                               (  reinitialized             )',/,&
-'       NDTMOM = 0 ou > 0       (moment calculation starting )',/,&
+'       NTDMOM = 0 ou > 0       (moment calculation starting )',/,&
 '                               (time step number            )',/,&
+'       TTDMOM = 0 ou > 0       (moment calculation starting )',/,&
+'                               (time                        )',/,&
 '       IDFMOM = 0 ou > 0       (number of variables of      )',/,&
 '                               (which the moment is composed)',/)
 
@@ -2075,7 +2144,7 @@ if(nscal.ge.1) then
   do ii = 1, nscal
     chaine=nomvar(ipprtp(isca(ii)))
     write(nfecra,6021) chaine(1:16),ii,iscsth(ii),      &
-                       ivisls(ii),visls0(ii),sigmas(ii)
+                       ivisls(ii),iturt(ii),visls0(ii),sigmas(ii)
   enddo
   write(nfecra,6031)
   write(nfecra,6012)
@@ -2106,20 +2175,20 @@ endif
 
 #if defined(_CS_LANG_FR)
 
- 6000 format(                                                     &
-                                                                /,&
-' ** SCALAIRES',                                                /,&
-'    ---------',                                                /)
- 6010 format(                                                     &
+ 6000 format( &
+                                                                       /,&
+' ** SCALAIRES',                                                       /,&
+'    ---------',/)
+ 6010 format(                                                            &
 '       ITBRRB = ',4x,i10,    ' (Reconstruction T ou H au brd)',/)
- 6011 format(                                                     &
-'--------------------------------------------------------------',/,&
-' Variable         Numero ISCSTH IVISLS      VISLS0      SIGMAS',/,&
-'--------------------------------------------------------------'  )
- 6021 format(                                                     &
- 1x,    a16,    i7,    i7,    i7,      e12.4,      e12.4  )
- 6031 format(                                                     &
-'------------------------------------------------------',/)
+ 6011 format(                                                            &
+'---------------------------------------------------------------------',/,&
+' Variable         Numero ISCSTH IVISLS  ITURT      VISLS0      SIGMAS',/,&
+'---------------------------------------------------------------------'  )
+ 6021 format( &
+ 1x,    a16,    i7,    i7,    i7,    i7,      e12.4,      e12.4  )
+ 6031 format( &
+'---------------------------------------------------------------------',/)
  6012 format(                                                     &
 '-------------------------------------------',                  /,&
 ' Variable         Numero ISCAVR      RVARFL',                  /,&
@@ -2127,7 +2196,7 @@ endif
  6022 format(                                                     &
  1x,    a16,    i7,    i7,      e12.4                     )
  6032 format(                                                     &
-'-----------------------------------',                   /)
+'-------------------------------------------',                   /)
  6013 format(                                                     &
 '-------------------------------------------------------',      /,&
 ' Variable         Numero ICLVFL      SCAMIN      SCAMAX',      /,&
@@ -2135,7 +2204,7 @@ endif
  6023 format(                                                     &
  1x,    a16,    i7,    i7,      e12.4,      e12.4         )
  6033 format(                                                     &
-'-----------------------------------------------',       /)
+'-------------------------------------------------------',       /)
  6030 format(                                                     &
 '-------------------------------------------------------------',/,&
                                                                 /,&
@@ -2183,21 +2252,21 @@ endif
  6010 format(                                                     &
 '       ITBRRB = ',4x,i10,    ' (T or H reconstruction at bdy)',/)
  6011 format(                                                     &
-'--------------------------------------------------------------',/,&
-' Variable         Number ISCSTH IVISLS      VISLS0      SIGMAS',/,&
-'--------------------------------------------------------------'  )
- 6021 format(                                                     &
- 1x,    a16,    i7,    i7,    i7,      e12.4,      e12.4  )
- 6031 format(                                                     &
-'------------------------------------------------------',/)
- 6012 format(                                                     &
+'---------------------------------------------------------------------',/,&
+' Variable         Number ISCSTH IVISLS  ITURT      VISLS0      SIGMAS',/,&
+'---------------------------------------------------------------------'  )
+ 6021 format( &
+ 1x,    a16,    i7,    i7,    i7,     i7,     e12.4,      e12.4  )
+ 6031 format( &
+'---------------------------------------------------------------------',/)
+ 6012 format( &
 '-------------------------------------------',                  /,&
 ' Variable         Number ISCAVR      RVARFL',                  /,&
 '-------------------------------------------'                    )
  6022 format(                                                     &
  1x,    a16,    i7,    i7,      e12.4                     )
  6032 format(                                                     &
-'-----------------------------------',                   /)
+'-------------------------------------------',                   /)
  6013 format(                                                     &
 '-------------------------------------------------------',      /,&
 ' Variable         Number ICLVFL      SCAMIN      SCAMAX',      /,&
@@ -2205,7 +2274,7 @@ endif
  6023 format(                                                     &
  1x,    a16,    i7,    i7,      e12.4,      e12.4         )
  6033 format(                                                     &
-'-----------------------------------------------',       /)
+'-------------------------------------------------------',       /)
  6030 format(                                                     &
 '-------------------------------------------------------------',/,&
                                                                 /,&
@@ -2287,10 +2356,9 @@ write(nfecra,9900)
  7010 format(                                                     &
 ' --- Suite de calcul',                                         /,&
 '       ISUITE = ',4x,i10,    ' (1 : suite de calcul         )',/,&
-'       ILEAUX = ',4x,i10,    ' (1 : lecture  de suiamx aussi)',/,&
-'       IECAUX = ',4x,i10,    ' (1 : ecriture de suiavx aussi)',/,&
-                                                                /,&
-'       suiamx et suiavx sont les fichiers suite auxiliaires.)',/)
+'       ILEAUX = ',4x,i10,    ' (1 : lecture  de restart/auxiliary)',/,&
+'       IECAUX = ',4x,i10,    ' (1 : ecriture de checkpoint/auxiliary)',/,&
+                                                                /)
  7020 format(                                                     &
 '       ISCOLD(I) : Dans le calcul precedent, numero du',       /,&
 '                   scalaire correspondant au scalaire I du',   /,&
@@ -2340,11 +2408,10 @@ write(nfecra,9900)
 '    ----------------------',                                   /)
  7010 format(                                                     &
 ' --- Restarted calculation',                                   /,&
-'       ISUITE = ',4x,i10,    ' (1: restarted calculuation   )',/,&
-'       ILEAUX = ',4x,i10,    ' (1: also read  suiamx        )',/,&
-'       IECAUX = ',4x,i10,    ' (1: also write suiavx        )',/,&
-                                                                /,&
-'       suiamx and suiavx are the auxiliary restart files.',    /)
+'       ISUITE = ',4x,i10,    ' (1: restarted calculation    )',/,&
+'       ILEAUX = ',4x,i10,    ' (1: read  restart/auxiliary  )',/,&
+'       IECAUX = ',4x,i10,    ' (1: write checkpoint/auxiliary)',/,&
+                                                                /)
  7020 format(                                                     &
 '       ISCOLD(I): In the previous calculation, number of',     /,&
 '                  the scalar corresponding to scalar I in',    /,&
@@ -2438,12 +2505,11 @@ write(nfecra,7532)
 
 !   - Post-traitement automatique (bord)
 
-write(nfecra,7550)   'IPSTDV',ipstdv,                             &
-                     'IPSTYP',ipstyp,                             &
-                     'IPSTCL',ipstcl,                             &
-                     'IPSTFT',ipstft,                             &
-                     'IPSTFO',ipstfo,                             &
-                     'IPSTDV'
+write(nfecra,7550)   'ipstfo', ipstdv(ipstfo),                     &
+                     'ipstyp', ipstdv(ipstyp),                     &
+                     'ipstft', ipstdv(ipstft),                     &
+                     'ipsttb', ipstdv(ipsttb),                     &
+                     'ipstnu', ipstdv(ipstnu)
 
 write(nfecra,9900)
 
@@ -2482,14 +2548,12 @@ write(nfecra,9900)
 '       Numero Nom                 Niveau d''impression IWARNI',/,&
 '                                      (-999 : non applicable)',/)
  7550 format(                                                     &
-' --- Variables supplementaires en post-traitement',            /,&
-'       ',a6,' = ',4x,i10,    ' (Produit des valeurs suivantes',/,&
-'                                selon activation ou non',      /,&
-'       ',a6,' = ',4x,i10,    ' (Yplus          au bord',       /,&
-'       ',a6,' = ',4x,i10,    ' (Variables      au bord',       /,&
-'       ',a6,' = ',4x,i10,    ' (Flux thermique au bord',       /,&
-'       ',a6,' = ',4x,i10,    ' (Force exercee  au bord',       /,&
-'  et   ',a6,' =              1 (Pas de sortie supplementaire', /)
+' --- Variables supplementaires en post-traitement (ipstdv)',   /,&
+'       ',a6,' = ',4x,i10,    ' (Force exercee  au bord)',      /,&
+'       ',a6,' = ',4x,i10,    ' (Yplus          au bord)',      /,&
+'       ',a6,' = ',4x,i10,    ' (Flux thermique au bord)',      /,&
+'       ',a6,' = ',4x,i10,    ' (Temperature    au bord)',      /,&
+'       ',a6,' = ',4x,i10,    ' (Nusselt        au bord)',      /)
 
 #else
 
@@ -2525,14 +2589,12 @@ write(nfecra,9900)
 '       Number Name                IWARNI verbosity level',     /,&
 '                                      (-999: not applicable)', /)
  7550 format(                                                     &
-' --- Additional post-processing variables',                    /,&
-'       ',a6,' = ',4x,i10,    ' (Product of the following',     /,&
-'                                values based on activation  )',/,&
-'       ',a6,' = ',4x,i10,    ' (Yplus          on boundary  )',/,&
-'       ',a6,' = ',4x,i10,    ' (Variables      on boundary  )',/,&
-'       ',a6,' = ',4x,i10,    ' (Thermal flow   on boundary  )',/,&
-'       ',a6,' = ',4x,i10,    ' (Force exerted  on boundary  )',/,&
-'  and  ',a6,' =              1 (No additional output        )',/)
+' --- Additional post-processing variables (ipstdv)',           /,&
+'       ',a6,' = ',4x,i10,    ' (Force exerted  at boundary)',  /,&
+'       ',a6,' = ',4x,i10,    ' (Yplus          at boundary)',  /,&
+'       ',a6,' = ',4x,i10,    ' (Thermal flow   at boundary)',  /,&
+'       ',a6,' = ',4x,i10,    ' (Temperature    at boundary)',  /,&
+'       ',a6,' = ',4x,i10,    ' (Nusselt        at boundary)',  /)
 
 #endif
 
diff --git a/src/base/iniini.f90 b/src/base/iniini.f90
index 0599034..3862dbc 100644
--- a/src/base/iniini.f90
+++ b/src/base/iniini.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -78,7 +78,7 @@ integer          istr
 !===============================================================================
 
 !===============================================================================
-! 1. STOCKAGE DES ARGUMENTS ET IMPRESSIONS INITIALES
+! 0. STOCKAGE DES ARGUMENTS ET IMPRESSIONS INITIALES
 !===============================================================================
 
 write(nfecra, 900)
@@ -112,6 +112,12 @@ write(nfecra, 900)
 #endif
 
 !===============================================================================
+! 1. Map Fortran pointers to C global data
+!===============================================================================
+
+call time_step_init
+
+!===============================================================================
 ! 2. ENTREES SORTIES entsor.f90
 !===============================================================================
 
@@ -131,11 +137,6 @@ enddo
 impmvo = 11
 impdvo = 20
 
-! ---> Fichier stop
-
-impstp = 12
-ficstp = 'ficstp'
-
 ! ---> Fichier aval
 
 !     NTSUIT : Periode de sauvegarde du fichier suite
@@ -173,10 +174,7 @@ enddo
 !      En prime, INDJON (janaf=1 ou non=0)
 
 impfpp = 25
-ficfpp = 'dp_thch'
-
-impjnf = impfpp
-ficjnf = 'JANAF'
+ficfpp = 'define_ficfpp_in_usppmo'
 
 indjon = 1
 
@@ -362,8 +360,9 @@ enddo
 
 ! ---> Post traitement automatique (bord)
 
-ipstdv = ipstyp*ipstcl*ipstft*ipstfo
-
+do ii = 1, 5
+  ipstdv(ii) = 0
+enddo
 
 ! ---> CPU
 !      TMARUS : marge (Arret du calcul avant limite CPU)
@@ -535,6 +534,8 @@ do ii = 1, nvarmx
   istat (ii) = 1
   idiff (ii) = 1
   idifft(ii) = 1
+  idften(ii) = 1
+  iswdyn(ii) = 0
 enddo
 
 ! --- Schema en temps
@@ -692,6 +693,10 @@ do ii = 1, nvarmx
   isstpc(ii) = -999
 enddo
 
+! Method to compute interior mass flux due to ALE mesh velocity
+! default: based on cell center mesh velocity
+iflxmw = 1
+
 ! --- Reconstruction des gradients
 !       On donne les valeurs par defaut
 !       Pour la methode de limitation, on decidera plus tard
@@ -798,6 +803,9 @@ inpdt0 = 0
 ttpabs = 0.d0
 ttcabs = ttpabs
 
+ttpmob = 0.d0
+ttcmob = ttpmob
+
 ! --- Marche en temps
 !       Par defaut pas de temps uniforme et constant,
 !         sans coef multiplicatif
@@ -842,6 +850,7 @@ iscalt =-1
 igrhok = 0
 igrake = 1
 ideuch =-999
+iwallt = 0
 ilogpo = 1
 iclkep = 0
 ikecou =-999
@@ -850,10 +859,16 @@ irijrb = 0
 irijec = 0
 igrari = 1
 idifre = 1
-iclsyr = 0
+iclsyr = 1
 iclptr = 0
 idries =-1
 
+! --- Rotation/curvature correction of turbulence models
+!     Unactivated by default
+!     Correction type (itycor) is set in varpos
+irccor = 0
+itycor = -999
+
 ! --- Viscosite secondaire
 
 ivisse = 1
@@ -875,9 +890,6 @@ ivelco = 1
 
 iporos = 0
 
-! relaxv(ipr) dynamique
-swpdyn = 0
-
 ! --- Couplage U-P
 !       Non active par defaut
 
@@ -895,16 +907,29 @@ idilat = 1
 pther  = 1.013d5
 epsdp  = 1.0d-12
 
-! --- Prise en compte de l'equilibre gradient de pression
-!       termes sources de gravite et de pertes de charge
-!       Non active par defaut
-!       ICALHY=1 permet de calculer la pression
-!       hydrostatique pour les Dirichlet de pression en sortie
-!       Sera modifie dans modini
+! --- Take into account the balance or imbalance between the pressure
+!     gradient and source terms (as gravity and head losses)
+!     (not activate by default iphydr=0)
+
+!     iphydr = 1 : hydrostatic pressure computation for the pressure
+!                  dirichlet conditions in outlet (will be modify in modini)
+!                  to take into account the balance between the pressure gradient
+!                  and source terms
+!
+!              2 : hydrostatic pressure computation with a apriori momentum equation
+!                  to obtain a hydrostatic pressure taking into account the imbalance
+!                  between the pressure gradient and the gravity source term
 
 iphydr = 0
 icalhy = -1
 
+! --- Handle the condensation source terms (not activate by default icond=0)
+
+!     icond = 1 : standard condensation source terms
+!             2 : condensation source terms with metal structures
+
+icond = 0
+
 ! --- Champ de vitesse fige (non fige par defaut)
 
 iccvfg = 0
@@ -1002,6 +1027,8 @@ nfpt1t = 0
 do imom = 1, nbmomx
 !       Pas de temps de depart (-1 : jamais)
   ntdmom(imom) = -1
+  ! start time
+  ttdmom(imom) = 0.d0
 !       Ancien moment a relire ou -1 pour (re)initialisation
   imoold(imom) = -2
 enddo
@@ -1055,6 +1082,7 @@ ntcmxy = 1000
 
 blency = 0.0d0
 epsily = 1.0d-8
+epsrsy = 1.0d-5
 epsrgy = 1.0d-5
 climgy = 1.5d0
 extray = 0.0d0
@@ -1105,18 +1133,18 @@ omegaz = 0.d0
 !         (du moins, on l'espere...) : on adopte la meme methode pour la
 !         symetrie.
 
-irovar = -1
-ivivar = -1
-ro0    = -grand*10.d0
-viscl0 = -grand*10.d0
-p0     = 1.013d5
+irovar = 0
+ivivar = 0
+ro0    = 1.17862d0
+viscl0 = 1.83337d-5
+p0     = 1.01325d5
 pred0  = 0.d0
 xyzp0(1)= -rinfin
 xyzp0(2)= -rinfin
 xyzp0(3)= -rinfin
 ixyzp0 = -1
-t0     = 0.d0
-cp0    = -grand*10.d0
+t0 = 20.d0 + 273.15d0
+cp0    = 1017.24d0
 
 ! --- Turbulence
 !     YPLULI est mis a -GRAND*10. Si l'utilisateur ne l'a pas specifie dans usipsu, on
@@ -1168,7 +1196,7 @@ cebmr2  = 0.80d0
 cebmr3  = 0.65d0
 cebmr4  = 0.625d0
 cebmr5  = 0.20d0
-! cebmr6  is used in the boyant term
+! cebmr6  is used in the buoyant term
 cebmr6  = 0.6d0
 csebm   = 0.21d0
 cebme2  = 1.83d0
@@ -1179,7 +1207,6 @@ xa1     = 0.1d0
 xceta   = 80.d0
 xct     = 6.d0
 
-
 !   pour la LES
 xlesfl = 2.d0
 ales   = 1.d0
@@ -1234,9 +1261,22 @@ csaw1    = csab1/xkappa**2 + 1.d0/csasig*(1.d0 + csab2)
 csaw2    = 0.3d0
 csaw3    = 2.d0
 
+! for the Spalart-Shur rotation/curvature correction
+cssr1 = 1.d0
+cssr2 = 12.d0
+cssr3 = 1.d0
+
+! for the Cazalbou rotation/curvature correction
+ccaze2 = 1.83d0
+ccaza  = 4.3d0
+ccazsc = 0.119d0
+ccazb  = 5.130d0
+ccazc  = 0.453d0
+ccazd  = 0.682d0
+
 !   echelle de longueur negative, recalculee par la suite
 !    ou entree par l'utilisateur
-almax   = -grand*10.d0
+almax   = -999.d0
 
 !   vitesse de reference pour l'initialisation de la turbulence
 !    doit etre entree par l'utilisateur, sauf s'il initialise lui-meme
@@ -1270,6 +1310,25 @@ do iscal = 1, nscamx
   rvarfl(iscal) = 0.8d0
 enddo
 
+! --- Turbulent flux for a scalar (Default: SGDH)
+do iscal = 1, nscamx
+  iturt(iscal) = 0
+enddo
+
+! For the turbulent fluxes of the scalar
+c1trit = 4.15d0
+c2trit = 0.55d0
+c3trit = 0.5d0
+c4trit = 0.d0
+
+! For the AFM model (Algebraic flux model)
+xiafm  = 0.7d0
+etaafm = 0.4d0
+cthafm = 0.236d0
+
+! For the DFM (tranport equation on the turbulent flux)
+cthdfm = 0.31d0
+
 ! --- Ici tout cstphy a ete initialise
 
 !===============================================================================
@@ -1312,7 +1371,7 @@ iihmpr = 0
 iale = 0
 
 ! --- Iterations d'initialisation fluide seul
-nalinf = -999
+nalinf = 0
 
 ! --- Type de viscosite de maillage (isotrope par defaut)
 iortvm = 0
@@ -1329,7 +1388,7 @@ nbaste = -999
 ntcast = 0
 
 ! --- Parametres du couplage implicite
-nalimx = -999
+nalimx = 1
 epalim = 1.d-5
 
 ! --- Iteration d'initialisation de l'ALE
diff --git a/src/base/initi1.f90 b/src/base/initi1.f90
index 8ec9d78..765229f 100644
--- a/src/base/initi1.f90
+++ b/src/base/initi1.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,11 +20,9 @@
 
 !-------------------------------------------------------------------------------
 
-subroutine initi1 &
+subroutine initi1
 !================
 
- ( iverif )
-
 !===============================================================================
 !  FONCTION  :
 !  ---------
@@ -36,7 +34,6 @@ subroutine initi1 &
 !__________________.____._____.________________________________________________.
 ! name             !type!mode ! role                                           !
 !__________________!____!_____!________________________________________________!
-! iverif           ! e  ! <-- ! indicateur des tests elementaires              !
 !__________________!____!_____!________________________________________________!
 
 !     TYPE : E (ENTIER), R (REEL), A (ALPHANUMERIQUE), T (TABLEAU)
@@ -53,6 +50,8 @@ use paramx
 use optcal
 use entsor
 use ihmpre
+use ppincl, only: ippmod, nmodmx
+use post
 
 !===============================================================================
 
@@ -60,52 +59,59 @@ implicit none
 
 ! Arguments
 
-integer          iverif
-
 ! Local variables
 
-integer          iok
+integer          iok, ipp, nmodpp
+double precision ttsuit, wtsuit
 
 !===============================================================================
 
 !===============================================================================
-! 1. INITIALISATION DES VARIABLES EN COMMON
-!      AVANT INTERVENTION UTILISATEUR.
-!      . mots-cles dynamiques
-!      . entsor    .h
-!      . dimens    .h
-!      . numvar    .h
-!      . pointe    .h
-!      . optcal    .h
-!      . mltgrd    .h
-!      . cstphy    .h
+! 1. Initialize modules before user.
+!      . entsor
+!      . dimens
+!      . numvar
+!      . pointe
+!      . optcal
+!      . mltgrd
+!      . cstphy
 !===============================================================================
 
 call iniini
 !==========
 
+nmodpp = 0
+do ipp = 2, nmodmx
+  if (ippmod(ipp).ne.-1) then
+    nmodpp = nmodpp+1
+  endif
+enddo
+
 !===============================================================================
 ! 2. ENTREE DES DONNEES PAR L'UTILISATEUR
 !      ET POSITIONNEMENT DES VARIABLES (VARPOS)
 !===============================================================================
 
-call iniusi(iverif)
+call iniusi
 !==========
 
 call ppini1
 !==========
 
-call rayopt
+call usipes(nmodpp)
 !==========
 
-call lagopt
+ttsuit = -1.d0
+wtsuit = -1.d0
+
+call dflsui(ntsuit, ttsuit, wtsuit);
 !==========
 
-! En mode verification, on positionne IMRGRA a 2 de maniere a creer
-! le voisinage etendu (complet) necessaire a certains modes de calcul
-! de gradient
-if (iverif.eq.1) imrgra = 2
+call rayopt
+!==========
 
+call lagopt
+!==========
 
 !===============================================================================
 ! 3. DEFINITION DES COUPLAGES AVEC SYRTHES
@@ -133,7 +139,17 @@ call modini
 !==========
 
 !===============================================================================
-! 5. VERIFS APRES USINI1
+! 5. Initial definition of fields
+!===============================================================================
+
+call fldini
+!==========
+
+call user_field_parameters
+!=========================
+
+!===============================================================================
+! 6. Coherency checks
 !===============================================================================
 
 iok = 0
@@ -148,14 +164,6 @@ else
   write(nfecra,9998)
 endif
 
-!===============================================================================
-! 6. Initial definition of fields
-!===============================================================================
-
-call fldini
-!==========
-
-
 #if defined(_CS_LANG_FR)
 
  9998 format(                                                   /,&
@@ -208,13 +216,17 @@ call fldini
 #endif
 
 !===============================================================================
-! 6. IMPRESSIONS
+! 7. Output
 !===============================================================================
 
-if (iverif.eq.1) return
-
 call impini
 !==========
 
+!===============================================================================
+! 7. Other initializations
+!===============================================================================
+
+call cs_post_init_moments(dtcmom)  ! Map dtcmom to C post-processing API
+
 return
 end subroutine
diff --git a/src/base/initi2.f90 b/src/base/initi2.f90
index aad2511..9a4d2c4 100644
--- a/src/base/initi2.f90
+++ b/src/base/initi2.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/iniusi.f90 b/src/base/iniusi.f90
index be685d6..595884a 100644
--- a/src/base/iniusi.f90
+++ b/src/base/iniusi.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,7 +20,7 @@
 
 !-------------------------------------------------------------------------------
 
-subroutine iniusi(iverif)
+subroutine iniusi
 !================
 
 !===============================================================================
@@ -43,7 +43,6 @@ subroutine iniusi(iverif)
 !__________________.____._____.________________________________________________.
 ! name             !type!mode ! role                                           !
 !__________________!____!_____!________________________________________________!
-! iverif           ! e  ! <-- ! indicateur des tests elementaires              !
 !__________________!____!_____!________________________________________________!
 
 !     TYPE : E (ENTIER), R (REEL), A (ALPHANUMERIQUE), T (TABLEAU)
@@ -83,16 +82,14 @@ implicit none
 
 ! Arguments
 
-integer          iverif
-
 ! Local variables
 
-integer          ii, iscal , nmodpp
+integer          ii, iscal , nmodpp, iok
 integer          nscmax, nesmax, nscusi
 integer          ieepre, ieeder, ieecor, ieetot, iihmpu
-integer          ialgce, icwfps
+integer          ialgce
 integer          iappel, ioptit, ioplsq
-double precision relaxp, extrap, cwfthr
+double precision relaxp, extrap
 
 !===============================================================================
 
@@ -111,7 +108,7 @@ double precision relaxp, extrap, cwfthr
 call csihmp(iihmpr)
 !==========
 
-if(iihmpr.eq.1) then
+if (iihmpr.eq.1) then
 
   call uiinit
   !==========
@@ -128,7 +125,7 @@ endif
 !   - Interface Code_Saturne
 !     ======================
 
-if(iihmpr.eq.1) then
+if (iihmpr.eq.1) then
 
   call csturb(iturb, ideuch, igrake, igrari, xlomlg)
   !==========
@@ -142,9 +139,7 @@ endif
 !     ==========================
 
 iihmpu = iihmpr
-call usipph                                                       &
-!==========
- (iihmpu , nfecra , iturb  , icp , iverif)
+call usipph(iihmpu , nfecra , iturb , irccor , icp)
 
 !===============================================================================
 ! 2. INITIALISATION DE PARAMETRES DEPENDANT DU NOMBRE DE SCALAIRES
@@ -156,7 +151,7 @@ call usipph                                                       &
 !   - Interface Code_Saturne
 !     ======================
 
-if(iihmpr.eq.1) then
+if (iihmpr.eq.1) then
 
   call csnsca(nscaus)
   !==========
@@ -167,7 +162,7 @@ endif
 !     ==========================
 
 iihmpu = iihmpr
-call usinsc(iihmpu , nfecra , nscaus , iverif)
+call usinsc(iihmpu , nfecra , nscaus)
 !==========
 
 
@@ -186,14 +181,26 @@ if (iihmpr.eq.1) then
  ( ippmod, icod3p, icodeq, icoebu, icobml,                        &
    icolwc, iccoal, icpl3c, icfuel,                                &
    ieljou, ielarc, ielion, icompf, iatmos,                        &
-   iaeros, indjon, ieos  , ieqco2)
+   iaeros, ieos  , ieqco2)
+
+  call cfnmtd(ficfpp, len(ficfpp))
+  !==========
 
 endif
 
 !   - Sous-programme utilisateur
 !     ==========================
 
-call usppmo
+! Initialize specific physics modules not available at the moment
+
+ippmod(icobml) = -1  ! premix model of Bray - Moss - Libby
+ippmod(icodeq) = -1  ! diffusion flame with fast equilibrium chemistry
+ippmod(ielion) = -1  ! ionic mobility
+
+! User initialization
+
+iihmpu = iihmpr
+call usppmo(iihmpu)
 !==========
 
 ! --- Activation du module transferts radiatifs
@@ -205,7 +212,7 @@ call usppmo
 !   - Interface Code_Saturne
 !     ======================
 
-if(iihmpr.eq.1) then
+if (iihmpr.eq.1) then
 
   call uiray1(iirayo, isuird, ndirec, nfreqr, idiver, iimpar, iimlum)
   !==========
@@ -224,6 +231,20 @@ call usray1
 call varpos(nmodpp)
 !==========
 
+if (ippmod(icompf).ge.0) then
+
+! --- Segregated or coupled solver for the velocity components:
+!       0 for the segregated solver
+!       1 for the coupled solver (default)
+!     For compressible model, only the segregated solver is possible,
+!     ivelco is imposed to 0.
+  ivelco = 0
+
+!     For compressible model, call to uscfx1 to get ieos.
+!     With GUI, ieos has been read below in the call to uippmo.
+  call uscfx1
+  !==========
+endif
 
 ! --- Parametres dependant du nombre de scalaires utilisateurs
 
@@ -234,13 +255,13 @@ call varpos(nmodpp)
 !   - Interface Code_Saturne
 !     ======================
 
-if(iihmpr.eq.1) then
+if (iihmpr.eq.1) then
 
   call  csisca(iscavr)
-!       ============
+  !===========
 
-  call  csivis(iscavr, ivisls, iscalt, iscsth)
-!       ============
+  call  csivis(iscavr, ivisls, iscalt, iscsth, isca, itempk)
+  !===========
 
 endif
 
@@ -250,10 +271,23 @@ endif
 nscmax = nscamx
 nscusi = nscaus
 iihmpu = iihmpr
-call usipsc                                                       &
+call usipsc(nscmax , nscusi , iihmpu , nfecra , iscavr , ivisls)
 !==========
- ( nscmax , nscusi , iihmpu , nfecra , iscavr , ivisls , iverif )
 
+if (ippmod(icompf).ge.0) then
+!     For compressible model, call to uscfx1 to get ivisls(itempk) et iviscv.
+!     With GUI, iviscv has been read below in the first call to varpos (csvvva)
+!     and ivisl(itempk) below in the call to csivis.
+
+  call uscfx1
+  !==========
+!     Dynamic viscosity of reference of the scalar total energy (ienerg).
+  if(ivisls(itempk).gt.0 .or. icv.gt.0) then
+    ivisls(ienerg) = 1
+  else
+    ivisls(ienerg) = 0
+  endif
+endif
 !===============================================================================
 ! 3. INITIALISATION DE PARAMETRES "GLOBAUX"
 !===============================================================================
@@ -278,11 +312,6 @@ if (iihmpr.eq.1) then
   call csiphy(iphydr)
   !==========
 
-  ! Mesh related options
-
-  call uicwf
-  !=========
-
 endif
 
 !   - Sous-programme utilisateur
@@ -302,19 +331,15 @@ iihmpu = iihmpr
 !     Le blindage en erreur est dans cs_maillage_grd.c (erreur si IALGCE>1,
 !       cs_glob_maillage_grd_cdg_cel inchange si IALGCE<0)
 ialgce = -999
-icwfps = 0     ! Set to 1 to postprocess cutting of warped faces
-cwfthr = -1.d0 ! Threshold (in degrees) to triangulate warped faces if positive
 
 call usipgl                                                       &
 !==========
  ( nesmax ,                                                       &
    ieepre , ieeder , ieecor , ieetot ,                            &
    iihmpu , nfecra ,                                              &
-   idtvar , ipucou , idilat , iphydr , ialgce , iescal , iverif,  &
-   icwfps,  cwfthr )
+   idtvar , ipucou , idilat , iphydr , ialgce , iescal )
 
 if (ialgce.ne.-999) call algcen(ialgce)
-if (cwfthr.ge.0.d0) call setcwf(icwfps, cwfthr)
 
 ! --- Parametres de la methode ALE
 
@@ -343,7 +368,6 @@ call usalin
 call varpos(nmodpp)
 !==========
 
-
 !===============================================================================
 ! 4. INITIALISATION DE PARAMETRES UTILISATEUR SUPPLEMENTAIRES
 !===============================================================================
@@ -356,7 +380,14 @@ call varpos(nmodpp)
 !   - Interface Code_Saturne
 !     ======================
 
-if(iihmpr.eq.1) then
+if (iihmpr.eq.1) then
+
+  ! Temperature ou enthalpie (hors physiques particulieres)
+  if(nmodpp.eq.0) then
+    call cssca1(iscalt, iscsth)
+    !==========
+
+  endif
 
   call csvnum                                                     &
   !==========
@@ -381,13 +412,6 @@ if(iihmpr.eq.1) then
              (inpdt0, iptlro, ntmabs, idtvar, dtref, dtmin,       &
               dtmax, coumax, foumax, varrdt, relxst)
 
-!     Temperature ou enthalpie (hors physiques particulieres)
-  if(nmodpp.eq.0) then
-    call cssca1(iscalt, iscsth)
-    !==========
-
-  endif
-
 !      Options numériques locales
 
   call uinum1                                                     &
@@ -404,12 +428,13 @@ if(iihmpr.eq.1) then
   if (idtvar.ge.0) relaxv(ipr) = relaxp
 
 !     Gravite, prop. phys
-  call csphys                                                     &
+  call csphys                                                         &
   !==========
-             (nmodpp,                                             &
-              irovar, ivivar, icorio,                             &
-              gx, gy, gz, omegax, omegay, omegaz ,                &
-              ro0, viscl0, viscv0, cp0, t0, p0, xmasmr)
+             (nmodpp,                                                 &
+              irovar, ivivar, icorio,                                 &
+              gx, gy, gz, omegax, omegay, omegaz ,                    &
+              ro0, viscl0, viscv0, visls0, cp0, t0,                   &
+              p0, xmasmr, isca, itempk)
 
 !     Scamin, scamax
   call cssca2(iscavr, scamin, scamax)
@@ -445,7 +470,7 @@ endif
 !   - Sous-programme utilisateur
 !     ==========================
 
-call usipsu(nmodpp , iverif)
+call usipsu(nmodpp)
 !==========
 
 call clmopt(mltmmn, mltmgl, mltmmr, mltmst, mlttyp)
@@ -454,21 +479,31 @@ call clmopt(mltmmn, mltmgl, mltmmr, mltmst, mlttyp)
 call indsui(isuite)
 !==========
 
+
+if (ippmod(icompf).ge.0) then
+!      For compressible model, call to uscfx2 to get visls0(itempk), viscv0,
+!      xmasmr and ivivar
+!      With GUI, visls0(itempk), viscv0, xmasmr and ivivar have been read
+!      below in the call to csphys.
+  call uscfx2
+  !==========
+endif
+
 ! Choose if the 3x3 dimensionless matrix cocg is computed for the iterative
-! algorithm and the Least square method for ivelco = 1.
+! algorithm and the Least squares method for ivelco = 1.
 if (ivelco.eq.1) then
   if (imrgra.eq.0) then
     ioptit = 1
     ioplsq = 0
-  elseif (imrgra.eq.1.or.imrgra.eq.2.or.imrgra.eq.3) then
+  elseif (imrgra.lt.4 .and. imrgra.gt.-4) then
     ioptit = 0
     ioplsq = 1
-  elseif (imrgra.eq.4) then
+  elseif (imrgra.ge.4 .or. imrgra.le.-4) then
     ioptit = 1
     ioplsq = 1
   endif
 else
-  ioptit = 0
+  ioptit = 1
   ioplsq = 0
 endif
 call comcoc(ioptit, ioplsq)
@@ -490,7 +525,7 @@ call varpos(nmodpp)
 !     ======================
 
 
-if(iihmpr.eq.1) then
+if (iihmpr.eq.1) then
 
     iappel = 1
 
@@ -510,8 +545,7 @@ if(iihmpr.eq.1) then
   call csenso                                                     &
   !==========
      ( nvppmx, ncapt,  nthist, frhist, ntlist, iecaux,            &
-       ipstdv, ipstyp, ipstcl, ipstft, ipstfo,                    &
-       ichrvr, ilisvr, ihisvr, tplfmt, isca, iscapp,              &
+       ipstdv, ichrvr, ilisvr, ihisvr, tplfmt, isca, iscapp,      &
        ipprtp, xyzcap )
 
   do ii = 1,nvppmx
@@ -524,14 +558,8 @@ if(iihmpr.eq.1) then
 
 endif
 
-!   - Sous-programme utilisateur
-!     ==========================
-
-call usipes(nmodpp, iverif)
-!==========
-
 !----
-! FORMATS
+! Formats
 !----
 
 
diff --git a/src/base/iniva0.f90 b/src/base/iniva0.f90
index a9d448a..3c33578 100644
--- a/src/base/iniva0.f90
+++ b/src/base/iniva0.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -25,7 +25,7 @@ subroutine iniva0 &
 
  ( nvar   , nscal  , ncofab ,                                     &
    dt     , tpucou , rtp    , propce , propfa , propfb ,          &
-   coefa  , coefb  , frcxt  )
+   coefa  , coefb  , frcxt  , prhyd)
 
 !===============================================================================
 ! FONCTION :
@@ -54,6 +54,7 @@ subroutine iniva0 &
 !  (nfabor,*)      !    !     !    faces de bord                               !
 ! frcxt(ncelet,3)  ! tr ! <-- ! force exterieure generant la pression          !
 !                  !    !     !  hydrostatique                                 !
+! prhyd(ncelet)    ! ra ! <-- ! hydrostatic pressure predicted                 !
 !__________________!____!_____!________________________________________________!
 
 !     TYPE : E (ENTIER), R (REEL), A (ALPHANUMERIQUE), T (TABLEAU)
@@ -80,6 +81,7 @@ use ppppar
 use ppthch
 use ppincl
 use cplsat
+use field
 use mesh
 
 !===============================================================================
@@ -94,7 +96,7 @@ integer          nvar   , nscal  , ncofab
 double precision dt(ncelet), tpucou(ncelet,3), rtp(ncelet,*), propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
 double precision coefa(nfabor,ncofab), coefb(nfabor,ncofab)
-double precision frcxt(ncelet,3)
+double precision frcxt(ncelet,3), prhyd(ncelet)
 
 ! Local variables
 
@@ -108,11 +110,16 @@ integer          iicp  , iicpa
 integer          iiviss, iiptot
 integer          iptsna, iptsta, iptsca
 integer          nn
+integer          f_id
 
 double precision xxk, xcmu, trii
 
+character*80     fname
+
 double precision rvoid(1)
 
+double precision, dimension(:,:), pointer :: xut
+
 !===============================================================================
 
 !===============================================================================
@@ -223,21 +230,27 @@ if (ippmod(icompf).lt.0) then
   enddo
 endif
 
-!     Diffusivite des scalaires
+! Diffusivite des scalaires
 do iscal = 1, nscal
-  if(ivisls(iscal).gt.0) then
+  if (ivisls(iscal).gt.0) then
     iiviss = ipproc(ivisls(iscal))
-!     Diffusivite aux cellules (et au pdt precedent si ordre2)
+    ! Diffusivite aux cellules (et au pdt precedent si ordre2)
     do iel = 1, ncel
       propce(iel,iiviss) = visls0(iscal)
     enddo
-    if(ivsext(iscal).gt.0) then
+    if (ivsext(iscal).gt.0) then
       iivisa = ipproc(ivissa(iscal))
       do iel = 1, ncel
         propce(iel,iivisa) = propce(iel,iiviss)
       enddo
     endif
   endif
+
+  if (iscal.eq.iscalt.and.iturt(iscal).gt.0.and.irovar.eq.1) then
+    do iel = 1, ncelet
+      propce(iel,ipproc(ibeta)) = 0.d0
+    enddo
+  endif
 enddo
 
 ! Initialisation of source terms for weakly compressible algorithm
@@ -642,7 +655,17 @@ if(iphydr.eq.1) then
 endif
 
 !===============================================================================
-! 13.  INITIALISATIONS EN ALE OU MAILLAGE MOBILE
+! 13.  INITIALISATION DE LA PRESSION HYDROSTATIQUE QUAND IPHYDR=2
+!===============================================================================
+
+if(iphydr.eq.2) then
+  do iel = 1, ncel
+    prhyd(iel) = 0.d0
+  enddo
+endif
+
+!===============================================================================
+! 14.  INITIALISATIONS EN ALE OU MAILLAGE MOBILE
 !===============================================================================
 
 if (iale.eq.1) then
diff --git a/src/base/inivar.f90 b/src/base/inivar.f90
index 0bfe623..c3d2b2f 100644
--- a/src/base/inivar.f90
+++ b/src/base/inivar.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -101,7 +101,7 @@ integer          iel
 integer          iccfth
 integer          iclip , ipp  , iok   , ii
 integer          idtcm , ipcmom, iiptot
-integer          ibormo(nbmomx)
+integer          ibormo(nbmomx), imodif
 
 double precision valmax, valmin, vfmin , vfmax
 double precision vdtmax, vdtmin
@@ -113,6 +113,7 @@ double precision xxp0, xyp0, xzp0
 double precision xalmin, xalmax
 
 double precision rvoid(1)
+double precision, allocatable, dimension(:) :: w1, w2, w3, w4
 
 !===============================================================================
 
@@ -133,7 +134,50 @@ iok = 0
 
 iusini = 1
 
-!   - Interface Code_Saturne
+if  (ippmod(icompf).ge.0) then
+  allocate(w1(ncelet), w2(ncelet), w3(ncelet),w4(ncelet))
+
+  do iel = 1, ncel
+    rtp(iel,isca(itempk)) = t0
+  enddo
+
+  iccfth = 0
+  imodif = 1
+    call cfther                                                   &
+    !==========
+    ( nvar   , nscal  ,                                              &
+      iccfth , imodif ,                                              &
+      dt     , rtp    , rtp   , propce , propfa , propfb ,           &
+      w1     , w2     , w3    , w4     )
+    deallocate(w1, w2, w3, w4)
+!     On initialise la diffusivite thermique
+    visls0(ienerg) = visls0(itempk)/cv0
+
+    if(ivisls(ienerg).gt.0) then
+      if(ivisls(itempk).gt.0) then
+        if(icv.gt.0) then
+          do iel = 1, ncel
+            propce(iel,ipproc(ivisls(ienerg))) =         &
+                 propce(iel,ipproc(ivisls(itempk)))        &
+                 / propce(iel,ipproc(icv))
+          enddo
+        else
+          do iel = 1, ncel
+            propce(iel,ipproc(ivisls(ienerg))) =         &
+                 propce(iel,ipproc(ivisls(itempk))) / cv0
+          enddo
+        endif
+      else
+        do iel = 1, ncel
+          propce(iel,ipproc(ivisls(ienerg))) =         &
+               visls0(itempk) / propce(iel,ipproc(icv))
+        enddo
+      endif
+    endif
+
+endif
+
+! - Interface Code_Saturne
 !     ======================
 
 if (iihmpr.eq.1) then
@@ -146,6 +190,18 @@ if (iihmpr.eq.1) then
   !==========
   call uisterm (ncelet, isuite, isca, iscold, xyzcen)
 
+  if  (ippmod(icompf).ge.0) then
+    allocate(w1(ncelet), w2(ncelet), w3(ncelet),w4(ncelet))
+    imodif = 1
+    call cfther                                                   &
+    !==========
+    ( nvar   , nscal  ,                                              &
+      iccfth , imodif ,                                              &
+      dt     , rtp    , rtp   , propce , propfa , propfb ,           &
+      w1     , w2     , w3    , w4     )
+    deallocate(w1, w2, w3, w4)
+  endif
+
 endif
 
 !   - Sous-programme utilisateur
@@ -156,7 +212,7 @@ if (ippmod(iphpar).eq.0) then
   call cs_user_initialization &
   !==========================
 ( nvar   , nscal  ,                                            &
-  dt     , rtp    , propce , propfa , propfb , coefa  , coefb  )
+  dt     , rtp    , propce , propfa , propfb )
 
   !     Avec l'interface, il peut y avoir eu initialisation,
   !       meme si usiniv n'est pas utilise.
diff --git a/src/base/iprbla.f90 b/src/base/iprbla.f90
index 264ce4b..dd21906 100644
--- a/src/base/iprbla.f90
+++ b/src/base/iprbla.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/lecamo.f90 b/src/base/lecamo.f90
index 68d141e..8020eba 100644
--- a/src/base/lecamo.f90
+++ b/src/base/lecamo.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -26,7 +26,7 @@ subroutine lecamo &
  ( ndim   , ncelet , ncel   , nfac   , nfabor , nnod   ,          &
    nvar   , nscal  ,                                              &
    dt     , rtp    , propce , propfa , propfb ,                   &
-   coefa  , coefb  , frcxt  )
+   coefa  , coefb  , frcxt  , prhyd  )
 
 !===============================================================================
 
@@ -60,6 +60,7 @@ subroutine lecamo &
 !  (nfabor,*)      !    !     !    faces de bord                               !
 ! frcxt(ncelet,3)  ! tr ! --> ! force exterieure generant la pression          !
 !                  !    !     !  hydrostatique                                 !
+! prhyd(ncelet)    ! ra ! --> ! pression hydrostatic predite                   !
 !__________________!____!_____!________________________________________________!
 
 !     TYPE : E (ENTIER), R (REEL), A (ALPHANUMERIQUE), T (TABLEAU)
@@ -95,7 +96,7 @@ double precision dt(ncelet), rtp(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
 double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision frcxt(ncelet,3)
+double precision frcxt(ncelet,3), prhyd(ncelet)
 
 ! Local variables
 
@@ -134,7 +135,7 @@ if (ileaux.eq.1) then
 ( ndim   , ncelet , ncel   , nfac   , nfabor ,       &
   nnod   , nvar   , nscal  ,                         &
   dt     , rtp    , propce , propfa , propfb ,       &
-  coefa  , coefb  , frcxt  )
+  coefa  , coefb  , frcxt  , prhyd  )
 
 endif
 
diff --git a/src/base/lecamp.f90 b/src/base/lecamp.f90
index 65f31af..8f03560 100644
--- a/src/base/lecamp.f90
+++ b/src/base/lecamp.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -50,6 +50,7 @@ subroutine lecamp &
 ! jphas            ! e  ! <-- ! nombre de phases du calcul precedent           !
 ! ljtu             ! e  ! <-- ! longueur de jturb                              !
 ! jturb            ! te ! <-- ! modeles de turb calcul precedent               !
+! jturbt           ! te ! <-- ! modeles de flux turb calcul precedent          !
 ! rtp              ! tr ! --> ! variables de calcul au centre des              !
 ! (ncelet,*)       !    !     !    cellules (instant courant        )          !
 !__________________!____!_____!________________________________________________!
@@ -73,6 +74,8 @@ use pointe
 use numvar
 use albase
 use parall
+use cplsat
+use field
 
 !===============================================================================
 
@@ -92,6 +95,7 @@ character        rubriq*64,rubrik*64,car4*4
 character        cindfp*2
 character        cphase*2
 character        ficsui*32
+character*80     fname
 
 integer          iel
 integer          ivar  , iscal , ii    ,  ivers
@@ -101,9 +105,14 @@ integer          ierror, irtyp,  itysup, nbval
 integer          nberro, ilecec
 integer          iturph, jturph, itytph, jtytph
 integer          nfmtsc, nfmtru
-integer          jturb, jtytur, jale
+integer          jturb, jtytur, jale, jturbt
 integer          impamo
+integer          ival
+integer          f_id
 double precision d2s3, d2s3xk
+double precision rval
+
+double precision, dimension(:,:), pointer :: xut
 
 !===============================================================================
 
@@ -346,16 +355,16 @@ rubriq = 'nbre_pas_de_temps'
 itysup = 0
 nbval  = 1
 irtyp  = 1
-call lecsui(impamo,rubriq,len(rubriq),itysup,nbval,irtyp,ntpabs,  &
-            ierror)
+call lecsui(impamo,rubriq,len(rubriq),itysup,nbval,irtyp,ival,ierror)
+ntpabs = ival ! no direct read to avoid pointer issue
 nberro=nberro+ierror
 
 rubriq = 'instant_precedent'
 itysup = 0
 nbval  = 1
 irtyp  = 2
-call lecsui(impamo,rubriq,len(rubriq),itysup,nbval,irtyp,ttpabs,  &
-            ierror)
+call lecsui(impamo,rubriq,len(rubriq),itysup,nbval,irtyp,rval,ierror)
+ttpabs = rval ! no direct read to avoid pointer issue
 nberro=nberro+ierror
 
 
@@ -418,6 +427,28 @@ if (iale.eq.1 .and. jale.eq.1) then
   endif
 endif
 
+!     Instant de maillage mobile precedent (rotor/stator)
+
+nberro = 0
+
+rubriq = 'instant_mobile_precedent'
+itysup = 0
+nbval  = 1
+irtyp  = 2
+call lecsui(impamo,rubriq,len(rubriq),itysup,nbval,irtyp,rval,ierror)
+ttpmob = rval ! no direct read to avoid pointer issue
+nberro=nberro+ierror
+
+! --->  Message si erreur (pas de stop pour compatibilite avec les fichiers anterieurs)
+!       -> on n'affiche le message que si imobil=1 (sinon RAS)
+if (nberro.ne.0) then
+  if (imobil.eq.1) write(nfecra,9403) ttpabs
+  ttpmob = ttpabs
+endif
+
+! --->  Information (uniquement si imobil=1 et pas d affichage precedent)
+if (imobil.eq.1 .and. nberro.eq.0)  write(nfecra,2412) ttpmob
+
 ! --->  Fin de la lecture des options
 write(nfecra,1499)
 
@@ -934,21 +965,33 @@ write(nfecra,1598)
 
 nberro = 0
 
-if(nscal.gt.0) then
+if (nscal.gt.0) then
   do iscal = 1, nscal
     ivar = isca(iscal)
-!         Si le scalaire existait precedemment on le lit
-!         sinon on ne fait rien (init par defaut dans INIVA0)
+    ! Si le scalaire existait precedemment on le lit
+    ! sinon on ne fait rien (init par defaut dans INIVA0)
     if (iscold(iscal).gt.0) then
       if(iscold(iscal).le.nfmtsc) then
-        WRITE(CAR4,'(I4.4)')ISCOLD(ISCAL)
-        rubriq = 'scalaire_ce_'//CAR4
+        write(car4,'(i4.4)')iscold(iscal)
+        rubriq = 'scalaire_ce_'//car4
         itysup = 1
         nbval  = 1
         irtyp  = 2
         call lecsui(impamo,rubriq,len(rubriq),itysup,nbval,irtyp, &
                     rtp(1,ivar),ierror)
         nberro=nberro+ierror
+        rubriq = 'turbulent_flux_model'//car4
+        itysup = 0
+        nbval  = 1
+        irtyp  = 1
+        call lecsui(impamo,rubriq,len(rubriq),itysup,nbval,irtyp,jturbt,    &
+                    ierror)
+        ! If the old calculation has no turbulent flux model, set it to 0
+        if (ierror.ne.0) jturbt = 0
+
+        ! ---> Modified data
+        if (iturt(iscal) .ne. jturbt) write(nfecra,8411) iturt(iscal), jturbt
+
       else
         ierror= -1
         nberro=nberro+ierror
@@ -964,6 +1007,24 @@ if(nscal.gt.0) then
         write(nfecra,9511)rubrik
       endif
     endif
+    if (ityturt(iscal).eq.2 .or. ityturt(iscal).eq.3) then
+
+      ! Name of the previous scalar ivar
+      call field_get_name(ivarfl(iscold(iscal)), fname)
+      rubriq = trim(fname)//'_turbulent_flux_ce'
+
+      ! Index of the corresponding turbulent flux
+      call field_get_name(ivarfl(ivar), fname)
+      call field_get_id(trim(fname)//'_turbulent_flux_ce', f_id)
+      call field_get_val_v(f_id, xut)
+
+      itysup = 1
+      nbval  = 3
+      irtyp  = 2
+      call lecsui(impamo,rubriq,len(rubriq),itysup,nbval,irtyp,xut,ierror)
+      nberro=nberro+ierror
+
+    endif
   enddo
 endif
 
@@ -1083,6 +1144,9 @@ return
  2411 format                                                            &
  ('   Lecture du pas de temps precedent (suite) ',                &
                                                 'TTPABS = ',E12.4)
+ 2412 format                                                            &
+ ('   Lecture du temps de maillage mobile precedent (suite) ',    &
+                                                'TTPMOB = ',E12.4)
 
 #else
 
@@ -1092,6 +1156,9 @@ return
  2411 format                                                            &
  ('   Reading the previous time step number ',                    &
                       '(restarting computation)  TTPABS = ',E12.4)
+ 2412 format                                                            &
+ ('   Reading the previous moving mesh moment ',                  &
+                      '(restarting computation)  TTPMOB = ',E12.4)
 
 #endif
 
@@ -1150,8 +1217,8 @@ return
 '@      les dimensions suivantes :                            ',/,&
 '@                                                            ',/,&
 '@                NVAR     NSCAL    NSCAUS    NSCAPP          ',/,&
-'@  AMONT : ',5I10                                             ,/,&
-'@  ACTUEL: ',5I10                                             ,/,&
+'@  AMONT : ',4I10                                             ,/,&
+'@  ACTUEL: ',4I10                                             ,/,&
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@                                                            ',/)
@@ -1173,6 +1240,24 @@ return
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@                                                            ',/)
+ 8411 format(                                                     &
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/,&
+'@ @@ ATTENTION : LECTURE DU FICHIER SUITE PRINCIPAL          ',/,&
+'@    =========                                               ',/,&
+'@                                                            ',/,&
+'@      REPRISE  DE CALCUL           AVEC ITURB = ',I4         ,/,&
+'@      A PARTIR D''UN CALCUL REALISE AVEC ITURB = ',I4        ,/,&
+'@                                                            ',/,&
+'@    Le modele de flux turbulent a ete modifie.              ',/,&
+'@    Le calcul peut etre execute.                            ',/,&
+'@                                                            ',/,&
+'@    Il est conseille cependant de                           ',/,&
+'@      verifier la valeur de ITURB(',I2,')                   ',/,&
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/)
  8711 format(                                                     &
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
@@ -1238,8 +1323,8 @@ return
 '@      the following dimensions:                             ',/,&
 '@                                                            ',/,&
 '@                NVAR     NSCAL    NSCAUS    NSCAPP          ',/,&
-'@ PREVIOUS:',5I10                                             ,/,&
-'@ CURRENT :',5I10                                             ,/,&
+'@ PREVIOUS:',4I10                                             ,/,&
+'@ CURRENT :',4I10                                             ,/,&
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@                                                            ',/)
@@ -1261,6 +1346,24 @@ return
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@                                                            ',/)
+ 8411 format(                                                     &
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/,&
+'@ @@ WARNING : WHEN READING THE MAIN RESTART FILE            ',/,&
+'@    =========                                               ',/,&
+'@                                                            ',/,&
+'@    THE CURRENT CALCULATION USES ITURB = ',I4                ,/,&
+'@    BUT RESTARTS FROM ANOTHER ONE USING ITURB = ',I4         ,/,&
+'@                                                            ',/,&
+'@    The turbulent flux model has changed.                   ',/,&
+'@    The computation can be executed.                        ',/,&
+'@                                                            ',/,&
+'@    However, it is strongly advised to check                ',/,&
+'@      the value of the variable ITURB(',I2,')               ',/,&
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/)
  8711 format(                                                     &
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
@@ -1479,6 +1582,26 @@ return
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@                                                            ',/)
+ 9403 format(                                                     &
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/,&
+'@ @@ ATTENTION : ERREUR A LA LECTURE DU FICHIER SUITE        ',/,&
+'@    =========                                      PRINCIPAL',/,&
+'@                                                            ',/,&
+'@      ERREUR A LA LECTURE DE L INSTANT DE MAILLAGE MOBILE  ',/,&
+'@                                                   PRECEDENT',/,&
+'@    Il se peut que le fichier suite relu corresponde a une  ',/,&
+'@      version anterieure de Code_Saturne, sans couplage     ',/,&
+'@      rotor/stator instationnaire.                          ',/,&
+'@    Le calcul sera execute en initialisant l instant de     ',/,&
+'@      maillage mobile precedent a TTCMOB = ',E12.4           ,/,&
+'@    Verifier neanmoins que le fichier suite utilise n''a    ',/,&
+'@        pas ete endommage.                                  ',/,&
+'@                                                            ',/,&
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/)
  9410 format(                                                     &
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
@@ -1754,6 +1877,26 @@ return
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@                                                            ',/)
+ 9403 format(                                                     &
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/,&
+'@ @@ WARNING : ERROR AT THE MAIN RESTART FILE READING        ',/,&
+'@    =========                                               ',/,&
+'@                                                            ',/,&
+'@      ERROR AT READING THE PREVIOUS MOVING MESH MOMENT      ',/,&
+'@                                                            ',/,&
+'@    The read restart file might come from a previous        ',/,&
+'@      version of Code Saturne, without unsteady             ',/,&
+'@      rotor/stator coupling method.                         ',/,&
+'@    The calculation will be executed with the previous      ',/,&
+'@      moving mesh moment initialized to TTCMOB = ',E12.4     ,/,&
+'@    Please check the integrity of the file used as          ',/,&
+'@        restart file, however.                              ',/,&
+'@                                                            ',/,&
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/)
  9410 format(                                                     &
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
diff --git a/src/base/lecamx.f90 b/src/base/lecamx.f90
index c536509..f9614b9 100644
--- a/src/base/lecamx.f90
+++ b/src/base/lecamx.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -54,7 +54,6 @@ subroutine lecamx &
 ! nnod             ! e  ! <-- ! nombre de noeuds                               !
 ! nvar             ! i  ! <-- ! total number of variables                      !
 ! nscal            ! i  ! <-- ! total number of scalars                        !
-! jturb            ! te ! <-- ! modeles de turb calcul precedent               !
 ! dt(ncelet)       ! tr ! --> ! pas de temps                                   !
 ! rtp              ! tr ! --> ! variables de calcul au centre des              !
 ! (ncelet,*)       !    !     !    cellules (instant courant        )          !
@@ -68,6 +67,7 @@ subroutine lecamx &
 !  (nfabor,*)      !    !     !    faces de bord                               !
 ! frcxt(ncelet,3)  ! tr ! --> ! force exterieure generant la pression          !
 !                  !    !     !  hydrostatique                                 !
+! prhyd(ncelet)    ! ra ! --> ! hydrostatic pressure predicted                 !
 ! racell(ncelet    ! tr ! --- ! tableau de travail                             !
 ! rafacl(nfac      ! tr ! --- ! tableau de travail                             !
 ! rafabl(nfabor    ! tr ! --- ! tableau de travail                             !
@@ -118,7 +118,7 @@ double precision dt(ncelet), rtp(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(ndimfb,*)
 double precision coefa(ndimfb,*), coefb(ndimfb,*)
-double precision frcxt(ncelet,3)
+double precision frcxt(ncelet,3), prhyd(ncelet)
 
 ! Local variables
 
@@ -505,6 +505,7 @@ endif
 
 if(nscal.gt.0) then
 
+  ! --->  Donnees modifiees
   do iscal = 1, nscal
     isco = iscold(iscal)
     if ( isco         .gt.0.and.                                  &
@@ -514,10 +515,10 @@ if(nscal.gt.0) then
 
       inierr = 0
 
-!         Diffusivite - cellules
-      if(isco.le.nfmtsc) then
-        WRITE(CAR4,'(I4.4)')ISCO
-        RUBRIQ = 'visls_ce_scalaire'//CAR4
+      ! Cell diffusivity
+      if (isco.le.nfmtsc) then
+        write(car4,'(i4.4)')isco
+        rubriq = 'visls_ce_scalaire'//car4
         itysup = 1
         nbval  = 1
         irtyp  = 2
@@ -535,6 +536,7 @@ if(nscal.gt.0) then
         initvs(iscal) = 1
       endif
     endif
+
   enddo
 
 !     Pour les variances, il suffit de dire qu'on a initialise ou non
@@ -758,18 +760,18 @@ if (nfaiok.eq.1 .or. nfabok.eq.1) then
     do iscal = 1, nscal
       if(iscold(iscal).gt.0) then
         if(iscold(iscal).le.nfmtsc) then
-          WRITE(CAR4,'(I4.4)')ISCOLD(ISCAL)
+          write(car4,'(i4.4)')iscold(iscal)
         else
           car4 = cindfs
         endif
-        NOMFLU(ISCA(ISCAL))='fm_scalaire'//CAR4
+        nomflu(isca(iscal))='fm_scalaire'//car4
       endif
     enddo
   endif
   if (iale.eq.1) then
-    NOMFLU(IUMA)='fm_vit_maill_u'
-    NOMFLU(IVMA)='fm_vit_maill_v'
-    NOMFLU(IWMA)='fm_vit_maill_w'
+    nomflu(iuma)='fm_vit_maill_u'
+    nomflu(ivma)='fm_vit_maill_v'
+    nomflu(iwma)='fm_vit_maill_w'
   endif
 
 !     --Pour les variables
@@ -952,7 +954,7 @@ if (nfaiok.eq.1 .or. nfabok.eq.1) then
         else
           car4 = cindfs
         endif
-        NOMFLU(ISCA(ISCAL))='fm_a_scalaire'//CAR4
+        nomflu(isca(iscal))='fm_a_scalaire'//car4
       endif
     enddo
   endif
@@ -1100,18 +1102,18 @@ if (nfabok.eq.1) then
     do iscal = 1, nscal
       if(iscold(iscal).gt.0) then
         if(iscold(iscal).le.nfmtsc) then
-          WRITE(CAR4,'(I4.4)')ISCOLD(ISCAL)
+          write(car4,'(i4.4)')iscold(iscal)
         else
           car4 = cindfs
         endif
-        NOMCLI(ISCA(ISCAL))='_scalaire'//CAR4
+        nomcli(isca(iscal))='_scalaire'//car4
       endif
     enddo
   endif
   if (iale.eq.1) then
-    NOMCLI(IUMA)='_vit_maillage_u'
-    NOMCLI(IVMA)='_vit_maillage_v'
-    NOMCLI(IWMA)='_vit_maillage_w'
+    nomcli(iuma)='_vit_maillage_u'
+    nomcli(ivma)='_vit_maillage_v'
+    nomcli(iwma)='_vit_maillage_w'
   endif
 
 !     --Pour les variables
@@ -1832,9 +1834,35 @@ if(iphydr.eq.1) then
 
 endif
 
+!===============================================================================
+! 11. PRESSION HYDROSTATIQUE PREDITE
+!===============================================================================
+
+if(iphydr.eq.2) then
+  nberro=0
+
+  itysup = 1
+  nbval  = 1
+  irtyp  = 2
+
+  RUBRIQ = 'prhyd_pre_phase'//CPHASE
+  call lecsui(impamx,rubriq,len(rubriq),itysup,nbval,irtyp,     &
+       prhyd(1),ierror)
+  nberro=nberro+ierror
+
+ if (nberro.ne.0) then
+    car54 =                                                       &
+         'LECTURE DE LA PRESSION HYDROSTATIQUE PREDITE          '
+    write(nfecra,8300)car54
+  endif
+
+  CAR54 =' Fin de la lecture de la pression hydro. predite      '
+  write(nfecra,1110)car54
+
+endif
 
 !===============================================================================
-! 11.  DEPLACEMENT AUX NOEUDS EN ALE
+! 12.  DEPLACEMENT AUX NOEUDS EN ALE
 !===============================================================================
 
 if (iale.eq.1 .and. jale.eq.1) then
@@ -1965,7 +1993,7 @@ if (iale.eq.1 .and. jale.eq.1) then
 endif
 
 !===============================================================================
-! 12. LECTURE DES INFORMATIONS COMPLEMENTAIRES COMBUSTION GAZ, CP ET
+! 13. LECTURE DES INFORMATIONS COMPLEMENTAIRES COMBUSTION GAZ, CP ET
 !                                                                  FUEL
 !===============================================================================
 
@@ -2541,7 +2569,7 @@ if(ilu.ne.0) then
 endif
 
 !===============================================================================
-! 13. LECTURE DES INFORMATIONS COMPLEMENTAIRES ELECTRIQUES
+! 14. LECTURE DES INFORMATIONS COMPLEMENTAIRES ELECTRIQUES
 !===============================================================================
 
 nberro=0
@@ -2634,7 +2662,7 @@ if(ilu.ne.0) then
 endif
 
 !===============================================================================
-! 14.  FERMETURE DU FICHIER SUITE AUXILAIRE
+! 15.  FERMETURE DU FICHIER SUITE AUXILAIRE
 !===============================================================================
 
 
@@ -2648,13 +2676,13 @@ endif
 write(nfecra,1200)
 
 !===============================================================================
-! 15. SORTIE
+! 16. SORTIE
 !===============================================================================
 
 return
 
 !===============================================================================
-! 16. FORMATS
+! 17. FORMATS
 !===============================================================================
 
 ! --- ETAPES
@@ -2822,7 +2850,7 @@ return
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@                                                            ',/,&
-'@ @@ ATTENTION : LECTURE DU FICHIER SUITE PRINCIPAL          ',/,&
+'@ @@ ATTENTION : LECTURE DU FICHIER SUITE AUXILIAIRE         ',/,&
 '@    =========                                               ',/,&
 '@      DONNEES AMONT MULTIPHASIQUES                          ',/,&
 '@                                                            ',/,&
@@ -3057,7 +3085,7 @@ return
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@                                                            ',/,&
-'@ @@ WARNING : WHEN READING THE MAIN RESTARTING FILE       ',/,  &
+'@ @@ WARNING: WHEN READING THE AUXILIARY RESTART FILE        ',/,&
 '@    =========                                               ',/,&
 '@      CHECKPOINT DATA ARE MULTIPHASE                        ',/,&
 '@                                                            ',/,&
diff --git a/src/base/majgeo.f90 b/src/base/majgeo.f90
index 128a587..412ea88 100644
--- a/src/base/majgeo.f90
+++ b/src/base/majgeo.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/memfin.f90 b/src/base/memfin.f90
index 26b9acc..c2e3352 100644
--- a/src/base/memfin.f90
+++ b/src/base/memfin.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/memtri.f90 b/src/base/memtri.f90
index 16f850c..8b424a0 100644
--- a/src/base/memtri.f90
+++ b/src/base/memtri.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/mesh.f90 b/src/base/mesh.f90
index 4f5eeea..7086af0 100644
--- a/src/base/mesh.f90
+++ b/src/base/mesh.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,7 +20,8 @@
 
 !-------------------------------------------------------------------------------
 
-! Module for mesh-related arrays
+!> \file mesh.f90
+!> Module for mesh-related arrays
 
 module mesh
 
@@ -33,86 +34,88 @@ module mesh
   integer :: ndim
   parameter(ndim=3)
 
-  ! ncelet : number of extended (real + ghost) cells
-  ! ncel   : number of cells
-  ! nfac   : number of interior faces
-  ! nfabor : number of boundary faces
-  ! nnod   : number of vertices
+  integer, save :: ncelet  !< number of extended (real + ghost) cells
+  integer, save :: ncel    !< number of cells
+  integer, save :: nfac    !< number of interior faces
+  integer, save :: nfabor  !< number of boundary faces
+  integer, save :: nnod    !< number of vertices
 
-  integer, save :: ncelet, ncel, nfac, nfabor, nnod
+  integer, save :: ncelbr  !< number of cells with faces on boundary
 
-  ! ncelbr : number of cells with faces on boundary
+  integer, save :: lndfac  !< size of nodfac indexed array
+  integer, save :: lndfbr  !< size of nodfbr indexed array
 
-  integer, save :: ncelbr
-
-  ! lndfac : size of nodfac indexed array
-  ! lndfbr : size of nodfbr indexed array
-
-  integer, save :: lndfac, lndfbr
-
-  ! nfml   : number of families (group classes)
-  ! nprfml : number of properties per family (group class)
-
-  integer, save :: nprfml, nfml
-
-  ! ifacel : interior faces -> cells connectivity
-  ! ifabor : boundary faces -> cells connectivity
+  integer, save :: nprfml  !< number of families (group classes)
+  integer, save :: nfml    !< number of properties per family (group class)
 
+  !> interior faces -> cells connectivity
   integer, dimension(:,:), pointer :: ifacel
-  integer, dimension(:), pointer :: ifabor
 
-  ! ipnfac : position du premier noeud de chaque face interne dans nodfac
-  ! nodfac : connectivite faces internes/noeuds
-  ! ipnfbr : position du premier noeud de chaque face de bord dans nodfbr
-  ! nodfbr : connectivite faces de bord/noeuds
+  !> boundary  faces -> cells connectivity
+  integer, dimension(:), pointer :: ifabor
 
+  !> interior face -> vertex index
   integer, dimension(:), pointer :: ipnfac
+
+  !> interior face -> vertex connectivity
   integer, dimension(:), pointer :: nodfac
-  integer, dimension(:), pointer :: ipnfbr
-  integer, dimension(:), pointer :: nodfbr
 
-  ! ifmfbr : boundary face family numbers
-  ! ifmcel : cell family numbers
-  ! iprfml : property numbers per family
+  !> boundary face -> vertex index
+  integer, dimension(:), pointer :: ipnfbr
 
-  integer, dimension(:), pointer :: ifmfbr
-  integer, dimension(:), pointer :: ifmcel
-  integer, dimension(:,:), pointer :: iprfml
+  !> boundary face -> vertex connectivity
+  integer, dimension(:), pointer :: nodfbr
 
-  ! icelbr : list of cells adjacent to boundary faces
+  integer, dimension(:), pointer :: ifmfbr    !< boundary face family numbers
+  integer, dimension(:), pointer :: ifmcel    !< cell family numbers
+  integer, dimension(:,:), pointer :: iprfml  !< property numbers per family
 
+  !> list of cells adjacent to boundary faces
   integer, dimension(:), pointer :: icelbr
 
-  ! xyzcen : cell centers
-  ! surfac : interior faces surface vectors
-  ! surfbo : boundary faces surface vectors
-  ! cdgfac : interior faces centers of gravity
-  ! cdgfbo : boundary faces centers of gravity
-  ! xyznod : vertex coordinates (optional)
-  ! volume : cell volumes
-  ! surfan : interior face surfaces
-  ! surfbn : boundary face surfaces
-  ! dist   : distance IJ.Nij
-  ! distb  : likewise for border faces
-  ! pond   : weighting (Aij=pond Ai+(1-pond)Aj)
-  ! dijpf  : vector I'J'
-  ! diipb  : likewise for border faces
-  ! dofij  : vector OF at interior faces
-
+  !> cell centers
   double precision, dimension(:,:), pointer :: xyzcen
+
+  !> interior face surface vectors
   double precision, dimension(:,:), pointer :: surfac
+
+  !> boundary face surface vectors
   double precision, dimension(:,:), pointer :: surfbo
+
+  !> interior face centers of gravity
   double precision, dimension(:,:), pointer :: cdgfac
+
+  !> boundary face centers of gravity
   double precision, dimension(:,:), pointer :: cdgfbo
+
+  !> vertex coordinates
   double precision, dimension(:,:), pointer :: xyznod
+
+  !> cell volumes
   double precision, dimension(:), pointer :: volume
+
+  !> interior face surfaces
   double precision, dimension(:), pointer :: surfan
+
+  !> boundary face surfaces
   double precision, dimension(:), pointer :: surfbn
+
+  !> distance IJ.Nij
   double precision, dimension(:), pointer :: dist
+
+  !> distance IF.N for boundary faces
   double precision, dimension(:), pointer :: distb
+
+  !> weighting (Aij=pond Ai+(1-pond)Aj)
   double precision, dimension(:), pointer :: pond
+
+  !> vector I'J' for interior faces
   double precision, dimension(:,:), pointer :: dijpf
+
+  !> vector II' for interior faces
   double precision, dimension(:,:), pointer :: diipb
+
+  !> vector OF for interior faces
   double precision, dimension(:,:), pointer :: dofij
 
   !=============================================================================
diff --git a/src/base/mltgrd.f90 b/src/base/mltgrd.f90
index 3a3b256..4972c1f 100644
--- a/src/base/mltgrd.f90
+++ b/src/base/mltgrd.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,7 +20,8 @@
 
 !-------------------------------------------------------------------------------
 
-! Module for multigrid parameters
+!> \file mltgrd.f90
+!> Module for multigrid parameters
 
 module mltgrd
 
diff --git a/src/base/mmtycl.f90 b/src/base/mmtycl.f90
index dfb0617..521b273 100644
--- a/src/base/mmtycl.f90
+++ b/src/base/mmtycl.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -97,12 +97,12 @@ implicit none
 integer          nvar   , nscal
 
 integer          itypfb(nfabor)
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(ndimfb,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 double precision depmob(nnod,3), xyzno1(3,nnod)
 
 ! Local variables
diff --git a/src/base/modini.f90 b/src/base/modini.f90
index 614aedd..67ee9cc 100644
--- a/src/base/modini.f90
+++ b/src/base/modini.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -57,6 +57,7 @@ use albase
 use radiat, only: iirayo
 use alstru
 use cplsat
+use post
 use ppincl
 
 !===============================================================================
@@ -72,7 +73,7 @@ integer          ii, jj, ivar, iok, iest, imom, ikw
 integer          icompt, ipp, nbccou, nn
 integer          nscacp, iscal
 double precision relxsp
-double precision omgnrm, ctheta, stheta
+double precision omgnrm, cosdto, sindto
 double precision ux, uy, uz
 
 !===============================================================================
@@ -140,8 +141,7 @@ if (nbmomt.gt.0) then
   enddo
 endif
 if (iale.eq.1) then
-  call pstdfm
-  !==========
+  call cs_post_set_deformable
   nn = 1
   if (iortvm.eq.1) nn = 3
   do ii = 1, nn
@@ -856,37 +856,37 @@ enddo
 !           a l'ordre 1 :
 !                  2  pour la pression
 !                  1  pour les autres variables
-!                  on initialise EPSRSM a 1.D-8
 !                  on initialise EPSILO a 1.D-8
+!                  on initialise EPSRSM a 10*EPSILO
 !           a l'ordre 2 :
 !                  5  pour la pression
 !                  10 pour les autres variables
-!                  on initialise EPSRSM a 1.D-5
 !                  on initialise EPSILO a 1.D-5
+!                  on initialise EPSRSM a 10*EPSILO
 !     Attention aux tests dans verini
 
 if (ischtp.eq.2) then
   ii = ipr
   if (nswrsm(ii).eq.-999) nswrsm(ii) = 5
-  if (abs(epsrsm(ii)+999.d0).lt.epzero) epsrsm(ii) = 1.d-5
   if (abs(epsilo(ii)+999.d0).lt.epzero) epsilo(ii) = 1.d-5
+  if (abs(epsrsm(ii)+999.d0).lt.epzero) epsrsm(ii) = 10.d0*epsilo(ii)
   ii = iu
   if (nswrsm(ii).eq.-999) nswrsm(ii) = 10
-  if (abs(epsrsm(ii)+999.d0).lt.epzero) epsrsm(ii) = 1.d-5
   if (abs(epsilo(ii)+999.d0).lt.epzero) epsilo(ii) = 1.d-5
+  if (abs(epsrsm(ii)+999.d0).lt.epzero) epsrsm(ii) = 10.d0*epsilo(ii)
   ii = iv
   if (nswrsm(ii).eq.-999) nswrsm(ii) = 10
-  if (abs(epsrsm(ii)+999.d0).lt.epzero) epsrsm(ii) = 1.d-5
   if (abs(epsilo(ii)+999.d0).lt.epzero) epsilo(ii) = 1.d-5
+  if (abs(epsrsm(ii)+999.d0).lt.epzero) epsrsm(ii) = 10.d0*epsilo(ii)
   ii = iw
   if (nswrsm(ii).eq.-999) nswrsm(ii) = 10
-  if (abs(epsrsm(ii)+999.d0).lt.epzero) epsrsm(ii) = 1.d-5
   if (abs(epsilo(ii)+999.d0).lt.epzero) epsilo(ii) = 1.d-5
+  if (abs(epsrsm(ii)+999.d0).lt.epzero) epsrsm(ii) = 10.d0*epsilo(ii)
   do jj = 1, nscal
     ii = isca(jj)
     if (nswrsm(ii).eq.-999) nswrsm(ii) = 10
-    if (abs(epsrsm(ii)+999.d0).lt.epzero) epsrsm(ii) = 1.d-5
     if (abs(epsilo(ii)+999.d0).lt.epzero) epsilo(ii) = 1.d-5
+    if (abs(epsrsm(ii)+999.d0).lt.epzero) epsrsm(ii) = 10.d0*epsilo(ii)
   enddo
 endif
 ii = ipr
@@ -894,8 +894,8 @@ if (nswrsm(ii).eq.-999) nswrsm(ii) = 2
 
 do ii = 1, nvarmx
   if (nswrsm(ii).eq.-999) nswrsm(ii) = 1
-  if (abs(epsrsm(ii)+999.d0).lt.epzero) epsrsm(ii) = 1.d-8
   if (abs(epsilo(ii)+999.d0).lt.epzero) epsilo(ii) = 1.d-8
+  if (abs(epsrsm(ii)+999.d0).lt.epzero) epsrsm(ii) = 10.d0*epsilo(ii)
 enddo
 
 ! ---> ANOMAX
@@ -913,13 +913,13 @@ endif
 !        On impose -1 avec gradrc (pas de limitation)
 !               et  1 avec gradmc (limitation)
 
-if (imrgra.eq.0.or.imrgra.eq.4) then
+if (imrgra.eq.0.or.imrgra.ge.4.or.imrgra.le.-4) then
   do ii = 1, nvarmx
     if (imligr(ii).eq.-999) then
       imligr(ii) = -1
     endif
   enddo
-elseif (imrgra.eq.1.or.imrgra.eq.2.or.imrgra.eq.3) then
+else
   do ii = 1, nvarmx
     if (imligr(ii).eq.-999) then
       imligr(ii) = 1
@@ -986,7 +986,7 @@ endif
 if (ideuch.eq.-999) then
   if (iturb.eq. 0.or.                                     &
       iturb.eq.10.or.                                     &
-      itytur.eq.4.or.                                     &
+      itytur.eq.4.or.itytur.eq.5.or.iturb.eq.32.or.       &
       iturb.eq.70) then
     ideuch = 0
   else
@@ -1160,11 +1160,11 @@ if ((iturb.eq.30.and.irijec.eq.1).or.              &
   ineedy = 1
 endif
 
-if (imrgra.eq.0 .or. imrgra.eq.4) then
+if (imrgra.eq.0 .or. imrgra.ge.4 .or. imrgra.le.-4) then
   if (imligy.eq.-999) then
     imligy = -1
   endif
-elseif (imrgra.eq.1.or.imrgra.eq.2.or.imrgra.eq.3) then
+else
   if (imligy.eq.-999) then
     imligy = 1
   endif
@@ -1203,16 +1203,21 @@ if (idtvar.lt.0) then
   enddo
 else
   if (ikecou.eq.0) then
-    if (itytur.eq.2 .or. itytur.eq.5) then
+    if (itytur.eq.5) then !FIXME
       if (abs(relaxv(ik)+999.d0).lt.epzero)              &
            relaxv(ik) = 0.7d0
       if (abs(relaxv(iep)+999.d0).lt.epzero)             &
            relaxv(iep) = 0.7d0
+    else if (itytur.eq.2) then
+      if (abs(relaxv(ik)+999.d0).lt.epzero)              &
+           relaxv(ik) = 1.d0
+      if (abs(relaxv(iep)+999.d0).lt.epzero)             &
+           relaxv(iep) = 1.d0
     else if (itytur.eq.6) then
       if (abs(relaxv(ik)+999.d0).lt.epzero)              &
-           relaxv(ik) = 0.7d0
+           relaxv(ik) = 1.d0
       if (abs(relaxv(iomg)+999.d0).lt.epzero)            &
-           relaxv(iomg) = 0.7d0
+           relaxv(iomg) = 1.d0
     endif
   endif
   if (iturb.eq.70) then
@@ -1238,7 +1243,7 @@ endif
 ! ---> INEEDF
 !     Si on a demande un posttraitement des efforts aux bords, on
 !     les calcule !
-if (mod(ipstdv,ipstfo).eq.0) then
+if (ipstdv(ipstfo).ne.0) then
   ineedf = 1
 endif
 !     Si on est en ALE, par defaut on calcule les efforts aux bords
@@ -1246,6 +1251,13 @@ endif
 !     tard)
 if (iale.eq.1) ineedf = 1
 
+! If no thermal variable is present, do not try to
+! postprocess boundary temperature or Nusselt
+if (iscalt.le.0) then
+  ipstdv(ipsttb) = 0
+  ipstdv(ipstnu) = 0
+endif
+
 !===============================================================================
 ! 4. TABLEAUX DE cstphy
 !===============================================================================
@@ -1274,10 +1286,21 @@ enddo
 
 
 ! ---> VISLS0 (IVISLS ont ete verifies dans varpos)
-!      Pour les variances de fluctuations, les valeurs du tableau
-!        precedent ne doivent pas avoir ete modifiees par l'utilisateur
-!        Elles sont prises egales aux valeurs correspondantes pour le
-!        scalaire associe.
+
+! For scalars which are not variances, define the default diffusivity
+
+! Pour les variances de fluctuations, les valeurs du tableau
+! precedent ne doivent pas avoir ete modifiees par l'utilisateur
+! Elles sont prises egales aux valeurs correspondantes pour le
+! scalaire associe.
+
+if (nscaus.gt.0) then
+  do jj = 1, nscaus
+    if (iscavr(jj).le.0 .and. visls0(jj).lt.-grand) then
+      visls0(jj) = viscl0
+    endif
+  enddo
+endif
 
 if (nscal.gt.0) then
   do ii = 1, nscal
@@ -1308,6 +1331,35 @@ do ii = 1, 3
   endif
 enddo
 
+! Turbulent fluxes constant for GGDH, AFM and DFM
+if (nscal.gt.0) then
+  do iscal = 1, nscal
+    if (iturt(iscal).eq.0) then
+      idften(isca(iscal)) = 1
+
+    ! AFM and GGDH on the scalar
+    elseif (ityturt(iscal).eq.1.or.ityturt(iscal).eq.2) then
+      idften(isca(iscal)) = 6
+      ctheta(iscal) = cthafm
+
+    ! DFM on the scalar
+    elseif (ityturt(iscal).eq.3) then
+      idifft(isca(iscal)) = 0
+      idften(isca(iscal)) = 1
+      ctheta(iscal) = cthdfm
+      ! GGDH on the thermal fluxes is automatically done
+
+      ! GGDH on the variance of the thermal scalar
+      do ii = 1, nscal
+        if (iscavr(ii).eq.iscal) then
+          idften(isca(ii)) = 6
+          ctheta(ii) = csrij
+        endif
+      enddo
+    endif
+  enddo
+endif
+
 ! Vecteur rotation et matrice(s) associees
 
 omgnrm = sqrt(omegax**2 + omegay**2 + omegaz**2)
@@ -1352,8 +1404,8 @@ if (omgnrm.ge.epzero) then
 
   ! Matrice de rotation
 
-  ctheta = cos(dtref*omgnrm)
-  stheta = sin(dtref*omgnrm)
+  cosdto = cos(dtref*omgnrm)
+  sindto = sin(dtref*omgnrm)
 
   do ii = 1, 3
     do jj = 1, 3
@@ -1364,8 +1416,8 @@ if (omgnrm.ge.epzero) then
 
   do ii = 1, 3
     do jj = 1, 3
-      rrot(ii,jj) = ctheta*irot(ii,jj) + (1.d0 - ctheta)*prot(ii,jj) &
-                                       +         stheta *qrot(ii,jj)
+      rrot(ii,jj) = cosdto*irot(ii,jj) + (1.d0 - cosdto)*prot(ii,jj) &
+                                       +         sindto *qrot(ii,jj)
     enddo
   enddo
 
@@ -1423,8 +1475,7 @@ if (nbrcpl.ge.1) then
     ! Maillage mobile
     if (icorio.eq.0) then
       imobil = 1
-      call pstdfm
-      !==========
+      call cs_post_set_deformable
     endif
   endif
 endif
diff --git a/src/base/modpar.f90 b/src/base/modpar.f90
deleted file mode 100644
index e098930..0000000
--- a/src/base/modpar.f90
+++ /dev/null
@@ -1,136 +0,0 @@
-!-------------------------------------------------------------------------------
-
-! This file is part of Code_Saturne, a general-purpose CFD tool.
-!
-! Copyright (C) 1998-2012 EDF S.A.
-!
-! This program is free software; you can redistribute it and/or modify it under
-! the terms of the GNU General Public License as published by the Free Software
-! Foundation; either version 2 of the License, or (at your option) any later
-! version.
-!
-! This program is distributed in the hope that it will be useful, but WITHOUT
-! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
-! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
-! details.
-!
-! You should have received a copy of the GNU General Public License along with
-! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
-! Street, Fifth Floor, Boston, MA 02110-1301, USA.
-
-!-------------------------------------------------------------------------------
-
-subroutine modpar &
-!================
-
- ( ntcabs , ntmabs )
-
-!===============================================================================
-! Purpose:
-! -------
-
-!    Modify ntmabs during the calculation for interactive stop.
-
-!-------------------------------------------------------------------------------
-! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! ntcabs           ! i  ! <-- ! absolute current time step number              !
-! ntmabs           ! i  ! <-> ! absolute final time step number                !
-!__________________!____!_____!________________________________________________!
-
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
-!===============================================================================
-
-!===============================================================================
-! Module files
-!===============================================================================
-
-use paramx
-use entsor
-use parall
-
-!===============================================================================
-
-implicit none
-
-! Arguments
-
-integer ntcabs , ntmabs
-
-! Local variables
-
-integer irangs, lng, itmp(1)
-logical exstp
-
-!===============================================================================
-
-! Only one rank needs to test this (and broadcast later).
-
-if (irangp.le.0) then
-
-  !---> Emergency stop
-
-  inquire (file=ficstp, exist=exstp)
-
-  ! If a ficstp file is present
-
-  if (exstp) then
-
-    ! Read the (absolute) number of iterations
-
-    open(file=ficstp, unit=impstp)
-    read(impstp, *, err=5200, end=5200)
- 5200     read (impstp,*,err=5100,end=5100)ntmabs
- 5100     continue
-    close (impstp,status='delete')
-
-    ! Compare elapsed and maximum available time;
-    ! modify ficstp if necessary.
-
-    if(ntcabs.gt.ntmabs)then
-      ntmabs = ntcabs
-    endif
-
-    ! Output
-
-    write (nfecra,1000) ntcabs,ntmabs
-
-    open (file=ficstp//'_updated', unit=impstp)
-    write (impstp,1000) ntcabs,ntmabs
-    close (impstp)
-  endif
-
-endif
-
-! In parallel, broadcast
-if (irangp.ge.0) then
-  irangs  = 0
-  lng     = 1
-  itmp(1) = ntmabs
-  call parbci(irangs,lng,itmp)
-  ntmabs = itmp(1)
-endif
-
-#if defined(_CS_LANG_FR)
-
- 1000 format(/,                                                   &
-'=============================================================',/,&
-'            NTCABS COURANT  = ', i10,                          /,&
-'            NTMABS RESET TO = ', i10,                          /,&
-'=============================================================',/,&
-                                                                /)
-#else
-
- 1000 format(/,                                                   &
-'=============================================================',/,&
-'            NTCABS CURRENT  = ', i10,                          /,&
-'            NTMABS RESET TO = ', i10,                          /,&
-'=============================================================',/,&
-                                                                /)
-#endif
-
-end subroutine
diff --git a/src/base/navsto.f90 b/src/base/navsto.f90
index 4bde79f..d57ce96 100644
--- a/src/base/navsto.f90
+++ b/src/base/navsto.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -26,7 +26,7 @@ subroutine navsto &
  ( nvar   , nscal  , iterns , icvrge ,                            &
    isostd ,                                                       &
    dt     , tpucou , rtp    , rtpa   , propce , propfa , propfb , &
-   tslagr , coefa  , coefb  , frcxt  ,                            &
+   tslagr , coefa  , coefb  , frcxt  , prhyd  ,                   &
    trava  , ximpa  , uvwk   )
 
 !===============================================================================
@@ -58,6 +58,7 @@ subroutine navsto &
 !  (nfabor, *)     !    !     !                                                !
 ! frcxt(ncelet,3)  ! tr ! <-- ! force exterieure generant la pression          !
 !                  !    !     !  hydrostatique                                 !
+! prhyd(ncelet)    ! tr ! <-- ! hydrostatic pressure predicted at cell centers !
 ! tslagr           ! tr ! <-- ! terme de couplage retour du                    !
 !(ncelet,*)        !    !     !     lagrangien                                 !
 ! trava,ximpa      ! tr ! <-- ! tableau de travail pour couplage               !
@@ -111,6 +112,7 @@ double precision propfa(nfac,*), propfb(ndimfb,*)
 double precision tslagr(ncelet,*)
 double precision coefa(ndimfb,*), coefb(ndimfb,*)
 double precision frcxt(ncelet,3)
+double precision prhyd(ncelet)
 double precision trava(ncelet,ndim),ximpa(ncelet,ndim)
 double precision uvwk(ncelet,ndim)
 
@@ -149,6 +151,7 @@ double precision, allocatable, dimension(:) :: w7, w8, w9
 double precision, allocatable, dimension(:) :: w10
 double precision, allocatable, dimension(:,:) :: dfrcxt
 double precision, allocatable, dimension(:,:) :: frchy, dfrchy
+double precision, allocatable, dimension(:,:) :: grdphd
 double precision, allocatable, dimension(:) :: esflum, esflub
 double precision, allocatable, dimension(:) :: flint, flbrd
 double precision, allocatable, dimension(:) :: coefap
@@ -174,6 +177,7 @@ allocate(coefap(nfabor))
 !if (iphydr.eq.1) allocate(dfrcxt(ncelet,3))
 allocate(dfrcxt(ncelet,3))
 if (icalhy.eq.1) allocate(frchy(ncelet,ndim), dfrchy(ncelet,ndim))
+if (iphydr.eq.2) allocate(grdphd(ncelet,ndim))
 if (iescal(iestot).gt.0) allocate(esflum(nfac), esflub(nfabor))
 if (itytur.eq.3.and.irijnu.eq.1) then
   allocate(wvisfi(nfac), wvisbi(nfabor))
@@ -259,7 +263,8 @@ endif
 ! 1. Prediction of the mass flux in case of Low Mach compressible algorithm
 !===============================================================================
 
-if (idilat.eq.2.or.idilat.eq.3) then
+if ((idilat.eq.2.or.idilat.eq.3).and. &
+    (ntcabs.gt.1.or.isuite.gt.0)) then
 
   call predfl &
   !==========
@@ -272,7 +277,22 @@ if (idilat.eq.2.or.idilat.eq.3) then
 endif
 
 !===============================================================================
-! 2.  ETAPE DE PREDICTION DES VITESSES
+! 2. Hydrostatic pressure prediction in case of Low Mach compressible algorithm
+!===============================================================================
+
+if (iphydr.eq.2) then
+
+  call prehyd &
+  !==========
+  ( nvar   , nscal  ,                                     &
+    dt     , rtp    , rtpa   ,                            &
+    propce , propfa , propfb ,                            &
+    prhyd  , grdphd )
+
+endif
+
+!===============================================================================
+! 3.  ETAPE DE PREDICTION DES VITESSES
 !===============================================================================
 
 iappel = 1
@@ -288,7 +308,7 @@ call preduv &
   dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
   propfa(1,iflmas), propfb(1,iflmab),                            &
   tslagr , coefa  , coefb  ,                                     &
-  ckupdc , smacel , frcxt ,                                      &
+  ckupdc , smacel , frcxt  , grdphd ,                            &
   trava  , ximpa  , uvwk   , dfrcxt , tpucou ,  trav  ,          &
   viscf  , viscb  , viscfi , viscbi ,                            &
   drtp   , smbr   , rovsdt ,                                     &
@@ -493,7 +513,7 @@ if ( iprco.le.0 ) then
 endif
 
 !===============================================================================
-! 3.  ETAPE DE PRESSION/CONTINUITE ( VITESSE/PRESSION )
+! 4.  ETAPE DE PRESSION/CONTINUITE ( VITESSE/PRESSION )
 !===============================================================================
 
 if (iwarni(iu).ge.1) then
@@ -520,7 +540,7 @@ call resolp &
 
 
 !===============================================================================
-! 4.  REACTUALISATION DU CHAMP DE VITESSE
+! 5.  REACTUALISATION DU CHAMP DE VITESSE
 !===============================================================================
 
 iclipr = iclrtp(ipr,icoef)
@@ -672,7 +692,7 @@ else
 
   call grdpot &
   !==========
- ( ipr , imrgra , inc    , iccocg , nswrgp , imligp , iphydr ,    &
+ ( ipr    , imrgra , inc    , iccocg , nswrgp , imligp , iphydr , &
    iwarnp , nfecra , epsrgp , climgp , extrap ,                   &
    rvoid  ,                                                       &
    dfrcxt(1,1),dfrcxt(1,2),dfrcxt(1,3),                           &
@@ -682,7 +702,7 @@ else
   !     REACTUALISATION DU CHAMP DE VITESSES
 
   thetap = thetav(ipr)
-  if (iphydr.eq.0) then
+  if (iphydr.eq.0.or.iphydr.eq.2) then
     if (idtsca.eq.0) then
       !$omp parallel do private(dtsrom)
       do iel = 1, ncel
@@ -898,7 +918,7 @@ endif
 
 
 !===============================================================================
-! 5.  CALCUL D'UN ESTIMATEUR D'ERREUR DE L'ETAPE DE CORRECTION ET TOTAL
+! 6.  CALCUL D'UN ESTIMATEUR D'ERREUR DE L'ETAPE DE CORRECTION ET TOTAL
 !===============================================================================
 
 
@@ -1035,7 +1055,7 @@ if (iescal(iescor).gt.0.or.iescal(iestot).gt.0) then
    dt     , rtp    , rtp    , propce , propfa , propfb ,          &
    esflum , esflub ,                                              &
    tslagr , coefa  , coefb  ,                                     &
-   ckupdc , smacel , frcxt  ,                                     &
+   ckupdc , smacel , frcxt  , grdphd ,                            &
    trava  , ximpa  , uvwk   , dfrcxt , tpucou , trav   ,          &
    viscf  , viscb  , viscfi , viscbi ,                            &
    drtp   , smbr   , rovsdt ,                                     &
@@ -1046,7 +1066,7 @@ if (iescal(iescor).gt.0.or.iescal(iestot).gt.0) then
 endif
 
 !===============================================================================
-! 6.  TRAITEMENT DU POINT FIXE SUR LE SYSTEME VITESSE/PRESSION
+! 7.  TRAITEMENT DU POINT FIXE SUR LE SYSTEME VITESSE/PRESSION
 !===============================================================================
 
 if (nterup.gt.1) then
@@ -1116,7 +1136,7 @@ if (ippmod(icompf).lt.0) then
 endif
 
 !===============================================================================
-! 7.  IMPRESSIONS
+! 8.  IMPRESSIONS
 !===============================================================================
 
 iflmas = ipprof(ifluma(iu))
@@ -1248,6 +1268,7 @@ deallocate(drtp, smbr, rovsdt)
 deallocate(trav)
 if (allocated(dfrcxt)) deallocate(dfrcxt)
 if (allocated(frchy))  deallocate(frchy, dfrchy)
+if (allocated(grdphd)) deallocate(grdphd)
 if (allocated(esflum)) deallocate(esflum, esflub)
 if (allocated(wvisfi)) deallocate(wvisfi, wvisbi)
 deallocate(w1, w2, w3)
diff --git a/src/base/navstv.f90 b/src/base/navstv.f90
index 877e0b9..7fde27b 100644
--- a/src/base/navstv.f90
+++ b/src/base/navstv.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,61 +20,57 @@
 
 !-------------------------------------------------------------------------------
 
-subroutine navstv &
-!================
+!===============================================================================
+! Function:
+! ---------
+
+!> \file navstv.f90
+!>
+!> \brief Solving of NS equations for incompressible or slightly compressible
+!> flows for one time step. Both convection-diffusion and continuity steps are
+!> performed.  The velocity components are solved together in once.
+!>
+!-------------------------------------------------------------------------------
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     nvar          total number of variables
+!> \param[in]     nscal         total number of scalars
+!> \param[in]     iterns        index of the iteration on Navier-Stokes
+!> \param[in]     icvrge        indicator of convergence
+!> \param[in]     itrale        number of the current ALE iteration
+!> \param[in]     isostd        indicator of standar outlet
+!>                               +index of the reference face
+!> \param[in]     dt            time step (per cell)
+!> \param[in]     tpucou        velocity-pressure coupling (interleaved)
+!> \param[in,out] rtp, rtpa     calculated variables at cell centers
+!>                               (at current and previous time steps)
+!> \param[in]     propce        physical properties at cell centers
+!> \param[in]     propfa        physical properties at interior face centers
+!> \param[in]     propfb        physical properties at boundary face centers
+!> \param[in]     coefa, coefb  boundary conditions
+!> \param[in]     frcxt         external force generating the hydrostatic
+!>                              pressure
+!> \param[in]     prhyd         hydrostatic pressure predicted at cell centers
+!> \param[in]     tslagr        terme de couplage retour du
+!>                                  lagrangien
+!> \param[in]     trava         work array for pressure velocity coupling
+!> \param[in]     ximpa         work array for pressure velocity coupling
+!> \param[in]     uvwk          work array for pressure velocity coupling
+!_______________________________________________________________________________
+
 
+subroutine navstv &
  ( nvar   , nscal  , iterns , icvrge , itrale ,                   &
    isostd ,                                                       &
    dt     , tpucou , rtp    , rtpa   , propce , propfa , propfb , &
-   tslagr , coefa  , coefb  , frcxt  ,                            &
+   tslagr , coefa  , coefb  , frcxt  , prhyd  ,                   &
    trava  , ximpa  , uvwk   )
 
 !===============================================================================
-! FONCTION :
-! ----------
-
-! Solving of NS equations for incompressible or slightly compressible flows for
-! one time step. Both convection-diffusion and continuity steps are performed.
-! The velocity components are solved together in once.
-
-!-------------------------------------------------------------------------------
-!ARGU                             ARGUMENTS
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! nvar             ! i  ! <-- ! total number of variables                      !
-! nscal            ! i  ! <-- ! total number of scalars                        !
-! iterns           ! e  ! <-- ! numero d'iteration sur navsto                  !
-! icvrge           ! e  ! <-- ! indicateur de convergence du pnt fix           !
-! isostd           ! te ! <-- ! indicateur de sortie standard                  !
-!    (nfabor+1)    !    !     !  +numero de la face de reference               !
-! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
-! tpucou(ncelet,3) ! ra ! <-- ! velocity-pressure coupling (interleaved)       !
-! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
-!  (ncelet, *)     !    !     !  (at current and previous time steps)          !
-! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
-! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
-! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
-! frcxt(ncelet,3)  ! tr ! <-- ! force exterieure generant la pression          !
-!                  !    !     !  hydrostatique                                 !
-! tslagr           ! tr ! <-- ! terme de couplage retour du                    !
-!(ncelet,*)        !    !     !     lagrangien                                 !
-! trava            ! tr ! <-- ! tableau de travail pour couplage               !
-!(3,ncelet)        !    !     ! vitesse pression par point fixe                !
-! ximpa            ! tr ! <-- ! tableau de travail pour couplage               !
-!(3,3,ncelet)      !    !     ! vitesse pression par point fixe                !
-! uvwk             ! tr ! <-- ! tableau de travail pour couplage u/p           !
-!(3,ncelet)        !    !     ! sert a stocker la vitesse de                   !
-!                  !    !     ! l'iteration precedente                         !
-!__________________!____!_____!________________________________________________!
-
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
-
-!===============================================================================
 
 !===============================================================================
 ! Module files
@@ -113,6 +109,7 @@ double precision propfa(nfac,*), propfb(ndimfb,*)
 double precision tslagr(ncelet,*)
 double precision coefa(ndimfb,*), coefb(ndimfb,*)
 double precision frcxt(ncelet,3)
+double precision prhyd(ncelet)
 double precision trava(ndim,ncelet),ximpa(ndim,ndim,ncelet)
 double precision uvwk(ndim,ncelet)
 
@@ -126,8 +123,8 @@ integer          icliup, iclivp, icliwp, init
 integer          iflmas, iflmab, ipcrom, ipbrom
 integer          iflms1, iflmb1, iflmb0
 integer          nswrgp, imligp, iwarnp
-integer          nbrval, iappel, iescop, idtsca
-integer          ndircp, icpt  , iecrw
+integer          nbrval, iappel, iescop
+integer          ndircp, icpt
 integer          numcpl
 double precision rnorm , rnorma, rnormi, vitnor
 double precision dtsrom, unsrom, surf  , rhom, rovolsdt
@@ -149,6 +146,7 @@ double precision, allocatable, dimension(:) :: w7, w8, w9
 double precision, allocatable, dimension(:) :: w10
 double precision, allocatable, dimension(:,:) :: dfrcxt
 double precision, allocatable, dimension(:,:) :: frchy, dfrchy
+double precision, allocatable, dimension(:,:) :: grdphd
 double precision, allocatable, dimension(:) :: esflum, esflub
 double precision, allocatable, dimension(:) :: intflx, bouflx
 double precision, allocatable, dimension(:) :: secvif, secvib
@@ -159,7 +157,6 @@ double precision, dimension(:,:), allocatable :: gradp
 double precision, dimension(:,:), allocatable :: vel
 double precision, dimension(:,:), allocatable :: vela
 double precision, dimension(:,:), allocatable :: mshvel
-double precision, dimension(:,:), allocatable :: tpucov
 double precision, dimension(:), allocatable :: coefap
 
 !===============================================================================
@@ -174,9 +171,6 @@ allocate(drtp(ncelet))
 allocate(trav(3,ncelet))
 allocate(vela(3,ncelet))
 allocate(vel(3,ncelet))
-if (ipucou.eq.1 .or. ncpdct.gt.0) then
-  allocate(tpucov(3,ncelet))
-endif
 
 ! Allocate other arrays, depending on user options
 
@@ -186,6 +180,7 @@ allocate(coefap(nfabor))
 !if (iphydr.eq.1) allocate(dfrcxt(ncelet,3))!FIXME
 allocate(dfrcxt(ncelet,3))
 if (icalhy.eq.1) allocate(frchy(ncelet,ndim), dfrchy(ncelet,ndim))
+if (iphydr.eq.2) allocate(grdphd(ncelet,ndim))
 if (iescal(iestot).gt.0) allocate(esflum(nfac), esflub(nfabor))
 if (itytur.eq.3.and.irijnu.eq.1) then
   allocate(wvisfi(nfac), wvisbi(nfabor))
@@ -208,7 +203,7 @@ allocate(w1(ncelet))
 allocate(w7(ncelet), w8(ncelet), w9(ncelet))
 if (irnpnw.eq.1) allocate(w10(ncelet))
 
-! Interleaved value of vel and vela and tpucou
+! Interleaved value of vel and vela
 !$omp parallel do
 do iel = 1, ncelet
   vel (1,iel) = rtp (iel,iu)
@@ -286,7 +281,8 @@ endif
 ! 1. Prediction of the mass flux in case of Low Mach compressible algorithm
 !===============================================================================
 
-if (idilat.eq.2.or.idilat.eq.3) then
+if ((idilat.eq.2.or.idilat.eq.3).and. &
+    (ntcabs.gt.1.or.isuite.gt.0)) then
 
   call predfl &
   !==========
@@ -299,7 +295,22 @@ if (idilat.eq.2.or.idilat.eq.3) then
 endif
 
 !===============================================================================
-! 2.  ETAPE DE PREDICTION DES VITESSES
+! 2. Hydrostatic pressure prediction in case of Low Mach compressible algorithm
+!===============================================================================
+
+if (iphydr.eq.2) then
+
+  call prehyd &
+  !==========
+  ( nvar   , nscal  ,                                     &
+    dt     , rtp    , rtpa   ,                            &
+    propce , propfa , propfb ,                            &
+    prhyd  , grdphd )
+
+endif
+
+!===============================================================================
+! 3.  ETAPE DE PREDICTION DES VITESSES
 !===============================================================================
 
 iappel = 1
@@ -316,8 +327,8 @@ call predvv &
   propce , propfa , propfb ,                                     &
   propfa(1,iflmas), propfb(1,iflmab),                            &
   tslagr , coefa  , coefb  , coefau , coefbu , cofafu , cofbfu , &
-  ckupdc , smacel , frcxt ,                                      &
-  trava  , ximpa  , uvwk   , dfrcxt , tpucov ,  trav  ,          &
+  ckupdc , smacel , frcxt  , grdphd ,                            &
+  trava  , ximpa  , uvwk   , dfrcxt , dttens ,  trav  ,          &
   viscf  , viscb  , viscfi , viscbi , secvif , secvib ,          &
   w1     , w7     , w8     , w9     , w10    )
 
@@ -397,7 +408,7 @@ if (iprco.le.0) then
     epsrgp , climgp , extrap ,                                     &
     propce(1,ipcrom), propfb(1,ipbrom),                            &
     mshvel ,                                                       &
-    cfaale , cfbale ,                                              &
+    claale , clbale ,                                              &
     intflx , bouflx )
 
     ! Here we need of the opposite of the mesh velocity.
@@ -406,24 +417,24 @@ if (iprco.le.0) then
       propfb(ifac,iflmab) = propfb(ifac,iflmab) - bouflx(ifac)
     enddo
 
-    !$omp parallel do private(iecrw, ddepx, ddepy, ddepz, icpt, ii, inod, &
+    !$omp parallel do private(ddepx, ddepy, ddepz, icpt, ii, inod, &
     !$omp                     iel1, iel2, dtfac, rhofac)
     do ifac = 1, nfac
-      iecrw = 0
       ddepx = 0.d0
       ddepy = 0.d0
       ddepz = 0.d0
       icpt  = 0
       do ii = ipnfac(ifac),ipnfac(ifac+1)-1
         inod = nodfac(ii)
-        if (impale(inod).eq.0) iecrw = iecrw + 1
         icpt = icpt + 1
         ddepx = ddepx + disala(1,inod) + xyzno0(1,inod)-xyznod(1,inod)
         ddepy = ddepy + disala(2,inod) + xyzno0(2,inod)-xyznod(2,inod)
         ddepz = ddepz + disala(3,inod) + xyzno0(3,inod)-xyznod(3,inod)
       enddo
-      ! For inner vertices, the mass flux due to the mesh displacement is
-      !  recomputed from the nodes displacement
+      ! Compute the mass flux using the nodes displacement
+      if (iflxmw.eq.0) then
+        ! For inner vertices, the mass flux due to the mesh displacement is
+        !  recomputed from the nodes displacement
         iel1 = ifacel(1,ifac)
         iel2 = ifacel(2,ifac)
         dtfac = 0.5d0*(dt(iel1) + dt(iel2))
@@ -432,6 +443,9 @@ if (iprco.le.0) then
               ddepx*surfac(1,ifac)                                &
              +ddepy*surfac(2,ifac)                                &
              +ddepz*surfac(3,ifac) )/dtfac/icpt
+      else
+        propfa(ifac,iflmas) = propfa(ifac,iflmas) - intflx(ifac)
+      endif
     enddo
 
     ! Free memory
@@ -486,10 +500,11 @@ if (iprco.le.0) then
     rtpa(iel,iu) = vela(1,iel)
     rtpa(iel,iv) = vela(2,iel)
     rtpa(iel,iw) = vela(3,iel)
+    ! Store the diagonal part of dttens for postprocessing purpose
     if (ipucou.eq.1 .or. ncpdct.gt.0) then
-      tpucou(iel,1) = tpucov(1,iel)
-      tpucou(iel,2) = tpucov(2,iel)
-      tpucou(iel,3) = tpucov(3,iel)
+      tpucou(iel,1) = dttens(1,iel)
+      tpucou(iel,2) = dttens(2,iel)
+      tpucou(iel,3) = dttens(3,iel)
     endif
   enddo
 
@@ -498,41 +513,35 @@ if (iprco.le.0) then
   deallocate(vel)
   deallocate(vela)
   deallocate(coefap)
-  if (ipucou.eq.1 .or. ncpdct.gt.0) deallocate(tpucov)
 
   return
 
 endif
 
 !===============================================================================
-! 3.  ETAPE DE PRESSION/CONTINUITE ( VITESSE/PRESSION )
+! 4.  ETAPE DE PRESSION/CONTINUITE ( VITESSE/PRESSION )
 !===============================================================================
 
 if (iwarni(iu).ge.1) then
   write(nfecra,1200)
 endif
 
-! --- Pas de temps scalaire ou pas
-idtsca = 0
-if ((ipucou.eq.1).or.(ncpdct.gt.0)) idtsca = 1
-
 call resopv &
 !==========
  ( nvar   , nscal  ,                                              &
    ncepdc , ncetsm ,                                              &
-   icepdc , icetsm , itypsm ,                                     &
-   isostd , idtsca ,                                              &
+   icepdc , icetsm , itypsm , isostd ,                            &
    dt     , rtp    , rtpa   , vel    , vela   ,                   &
    propce , propfa , propfb ,                                     &
-   coefa  , coefb  , coefau , coefbu , coefap ,                   & !TODO
+   coefa  , coefb  , coefau , coefbu , coefap ,                   &
    ckupdc , smacel ,                                              &
-   frcxt  , dfrcxt , tpucov , trav   ,                            &
+   frcxt  , dfrcxt , dttens , trav   ,                            &
    viscf  , viscb  , viscfi , viscbi ,                            &
    drtp   , tslagr ,                                              &
    frchy  , dfrchy , trava  )
 
 !===============================================================================
-! 4.  RESOLUTION DE LA VITESSE DE MAILLAGE EN ALE
+! 5.  RESOLUTION DE LA VITESSE DE MAILLAGE EN ALE
 !===============================================================================
 
 if (iale.eq.1) then
@@ -550,7 +559,7 @@ if (iale.eq.1) then
 endif
 
 !===============================================================================
-! 5.  REACTUALISATION DU CHAMP DE VITESSE
+! 6.  REACTUALISATION DU CHAMP DE VITESSE
 !===============================================================================
 
 iclipr = iclrtp(ipr,icoef)
@@ -626,50 +635,52 @@ if (irevmc.eq.0) then
   !Free memory
   deallocate(gradp)
 
-  !     REACTUALISATION DU CHAMP DE VITESSES
-
+  ! Update the velocity field
+  !--------------------------
   thetap = thetav(ipr)
-  if (iphydr.eq.0) then
-    if (idtsca.eq.0) then
-      !$omp parallel do private(dtsrom, isou)
-      do iel = 1, ncel
-        dtsrom = -thetap*dt(iel)/propce(iel,ipcrom)
-        do isou = 1, 3
-          vel(isou,iel) = vel(isou,iel)+dtsrom*trav(isou,iel)
-        enddo
-      enddo
-    else
-      !$omp parallel do private(unsrom, isou)
-      do iel = 1, ncel
-        unsrom = -thetap/propce(iel,ipcrom)
-        ! tpucov is an interleaved array
-        do isou = 1, 3
-          vel(isou,iel) = vel(isou,iel) + unsrom*tpucov(isou,iel)*trav(isou,iel)
-        enddo
-      enddo
-    endif
-  else
-    if (idtsca.eq.0) then
+
+  ! Specific handling of hydrostatic pressure
+  !------------------------------------------
+  if (iphydr.eq.1) then
+
+    ! Scalar diffusion for the pressure
+    if (idften(ipr).eq.1) then
       !$omp parallel do private(dtsrom, isou)
       do iel = 1, ncel
         dtsrom = thetap*dt(iel)/propce(iel,ipcrom)
         do isou = 1, 3
-          vel(isou,iel) = vel(isou,iel)                           &
-             +dtsrom*(dfrcxt(iel,isou)-trav(isou,iel) )
+          vel(isou,iel) = vel(isou,iel)                            &
+                        + dtsrom*(dfrcxt(iel,isou)-trav(isou,iel))
         enddo
       enddo
-    else
-      !$omp parallel do private(unsrom, isou)
+
+    ! Tensorial diffusion for the pressure
+    else if (idften(ipr).eq.6) then
+      !$omp parallel do private(unsrom)
       do iel = 1, ncel
         unsrom = thetap/propce(iel,ipcrom)
-        ! tpucov is an interleaved array
-        do isou = 1, 3
-          vel(isou,iel) = vel(isou,iel)                         &
-               +unsrom*tpucov(isou,iel)                         &
-               *(dfrcxt(iel,isou)-trav(isou,iel))
-        enddo
+
+        vel(1, iel) = vel(1, iel)                                            &
+                    + unsrom*(                                               &
+                               dttens(1,iel)*(dfrcxt(iel,1)-trav(1,iel))     &
+                             + dttens(4,iel)*(dfrcxt(iel,2)-trav(2,iel))     &
+                             + dttens(6,iel)*(dfrcxt(iel,3)-trav(3,iel))     &
+                             )
+        vel(2, iel) = vel(2, iel)                                            &
+                    + unsrom*(                                               &
+                               dttens(4,iel)*(dfrcxt(iel,1)-trav(1,iel))     &
+                             + dttens(2,iel)*(dfrcxt(iel,2)-trav(2,iel))     &
+                             + dttens(5,iel)*(dfrcxt(iel,3)-trav(3,iel))     &
+                             )
+        vel(3, iel) = vel(3, iel)                                            &
+                    + unsrom*(                                               &
+                               dttens(6,iel)*(dfrcxt(iel,1)-trav(1,iel))     &
+                             + dttens(5,iel)*(dfrcxt(iel,2)-trav(2,iel))     &
+                             + dttens(3,iel)*(dfrcxt(iel,3)-trav(3,iel))     &
+                             )
       enddo
     endif
+
     ! Update external forces for the computation of the gradients
     !$omp parallel do
     do iel=1,ncel
@@ -690,6 +701,51 @@ if (irevmc.eq.0) then
         coefa(ifac,iclipr) = coefa(ifac,iclipr) + coefap(ifac)
       endif
     enddo
+
+
+  ! Standard handling of hydrostatic pressure
+  !------------------------------------------
+  else
+
+    ! Scalar diffusion for the pressure
+    if (idften(ipr).eq.1) then
+
+      !$omp parallel do private(dtsrom, isou)
+      do iel = 1, ncel
+        dtsrom = thetap*dt(iel)/propce(iel,ipcrom)
+        do isou = 1, 3
+          vel(isou,iel) = vel(isou,iel) - dtsrom*trav(isou,iel)
+        enddo
+      enddo
+
+    ! Tensorial diffusion for the pressure
+    else if (idften(ipr).eq.6) then
+
+      !$omp parallel do private(unsrom)
+      do iel = 1, ncel
+        unsrom = thetap/propce(iel,ipcrom)
+
+        vel(1, iel) = vel(1, iel)                              &
+                    - unsrom*(                                 &
+                               dttens(1,iel)*(trav(1,iel))     &
+                             + dttens(4,iel)*(trav(2,iel))     &
+                             + dttens(6,iel)*(trav(3,iel))     &
+                             )
+        vel(2, iel) = vel(2, iel)                              &
+                    - unsrom*(                                 &
+                               dttens(4,iel)*(trav(1,iel))     &
+                             + dttens(2,iel)*(trav(2,iel))     &
+                             + dttens(5,iel)*(trav(3,iel))     &
+                             )
+        vel(3, iel) = vel(3, iel)                              &
+                    - unsrom*(                                 &
+                               dttens(6,iel)*(trav(1,iel))     &
+                             + dttens(5,iel)*(trav(2,iel))     &
+                             + dttens(3,iel)*(trav(3,iel))     &
+                             )
+      enddo
+
+    endif
   endif
 endif
 
@@ -741,24 +797,24 @@ if (iale.eq.1) then
     propfb(ifac,iflmab) = propfb(ifac,iflmab) - bouflx(ifac)
   enddo
 
-  !$omp parallel do private(iecrw, ddepx, ddepy, ddepz, icpt, ii, inod, &
+  !$omp parallel do private(ddepx, ddepy, ddepz, icpt, ii, inod, &
   !$omp                     iel1, iel2, dtfac, rhofac)
   do ifac = 1, nfac
-    iecrw = 0
     ddepx = 0.d0
     ddepy = 0.d0
     ddepz = 0.d0
     icpt  = 0
     do ii = ipnfac(ifac),ipnfac(ifac+1)-1
       inod = nodfac(ii)
-      if (impale(inod).eq.0) iecrw = iecrw + 1
       icpt = icpt + 1
       ddepx = ddepx + disala(1,inod) + xyzno0(1,inod)-xyznod(1,inod)
       ddepy = ddepy + disala(2,inod) + xyzno0(2,inod)-xyznod(2,inod)
       ddepz = ddepz + disala(3,inod) + xyzno0(3,inod)-xyznod(3,inod)
     enddo
-    ! For inner vertices, the mass flux due to the mesh displacement is
-    !  recomputed from the nodes displacement
+    ! Compute the mass flux using the nodes displacement
+    if (iflxmw.eq.0) then
+      ! For inner vertices, the mass flux due to the mesh displacement is
+      !  recomputed from the nodes displacement
       iel1 = ifacel(1,ifac)
       iel2 = ifacel(2,ifac)
       dtfac = 0.5d0*(dt(iel1) + dt(iel2))
@@ -767,6 +823,9 @@ if (iale.eq.1) then
             ddepx*surfac(1,ifac)                                &
            +ddepy*surfac(2,ifac)                                &
            +ddepz*surfac(3,ifac) )/dtfac/icpt
+    else
+      propfa(ifac,iflmas) = propfa(ifac,iflmas) - intflx(ifac)
+    endif
   enddo
 
   ! Free memory
@@ -813,7 +872,7 @@ if (imobil.eq.1) then
 endif
 
 !===============================================================================
-! 5.  CALCUL D'UN ESTIMATEUR D'ERREUR DE L'ETAPE DE CORRECTION ET TOTAL
+! 7.  CALCUL D'UN ESTIMATEUR D'ERREUR DE L'ETAPE DE CORRECTION ET TOTAL
 !===============================================================================
 
 if (iescal(iescor).gt.0.or.iescal(iestot).gt.0) then
@@ -944,8 +1003,8 @@ if (iescal(iescor).gt.0.or.iescal(iestot).gt.0) then
    propce , propfa , propfb ,                                     &
    esflum , esflub ,                                              &
    tslagr , coefa  , coefb  , coefau , coefbu , cofafu , cofbfu , &
-   ckupdc , smacel , frcxt  ,                                     &
-   trava  , ximpa  , uvwk   , dfrcxt , tpucov , trav   ,          &
+   ckupdc , smacel , frcxt  , grdphd ,                            &
+   trava  , ximpa  , uvwk   , dfrcxt , dttens , trav   ,          &
    viscf  , viscb  , viscfi , viscbi , secvif , secvib ,          &
    w1     , w7     , w8     , w9     , w10    )
 
@@ -954,7 +1013,7 @@ if (iescal(iescor).gt.0.or.iescal(iestot).gt.0) then
 endif
 
 !===============================================================================
-! 6.  TRAITEMENT DU POINT FIXE SUR LE SYSTEME VITESSE/PRESSION
+! 8.  TRAITEMENT DU POINT FIXE SUR LE SYSTEME VITESSE/PRESSION
 !===============================================================================
 
 if (nterup.gt.1) then
@@ -1023,7 +1082,7 @@ if (ippmod(icompf).lt.0) then
 endif
 
 !===============================================================================
-! 7.  IMPRESSIONS
+! 9.  IMPRESSIONS
 !===============================================================================
 
 iflmas = ipprof(ifluma(iu))
@@ -1142,6 +1201,7 @@ deallocate(drtp)
 deallocate(trav)
 if (allocated(dfrcxt)) deallocate(dfrcxt)
 if (allocated(frchy))  deallocate(frchy, dfrchy)
+if (allocated(grdphd)) deallocate(grdphd)
 if (allocated(esflum)) deallocate(esflum, esflub)
 if (allocated(wvisfi)) deallocate(wvisfi, wvisbi)
 deallocate(w1)
@@ -1160,10 +1220,12 @@ do iel = 1, ncelet
   rtpa(iel,iu) = vela(1,iel)
   rtpa(iel,iv) = vela(2,iel)
   rtpa(iel,iw) = vela(3,iel)
+
+  ! Store the diagonal part of dttens for postprocessing purpose
   if (ipucou.eq.1 .or. ncpdct.gt.0) then
-    tpucou(iel,1) = tpucov(1,iel)
-    tpucou(iel,2) = tpucov(2,iel)
-    tpucou(iel,3) = tpucov(3,iel)
+    tpucou(iel,1) = dttens(1,iel)
+    tpucou(iel,2) = dttens(2,iel)
+    tpucou(iel,3) = dttens(3,iel)
   endif
 enddo
 
@@ -1172,7 +1234,6 @@ enddo
 deallocate(vel)
 deallocate(vela)
 deallocate(coefap)
-if (ipucou.eq.1 .or. ncpdct.gt.0) deallocate(tpucov)
 
 !--------
 ! Formats
diff --git a/src/base/newmrk.f90 b/src/base/newmrk.f90
index 8d9e6ce..38fe161 100644
--- a/src/base/newmrk.f90
+++ b/src/base/newmrk.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/numvar.f90 b/src/base/numvar.f90
index 081d494..40aa93c 100644
--- a/src/base/numvar.f90
+++ b/src/base/numvar.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,7 +20,8 @@
 
 !-------------------------------------------------------------------------------
 
-! Module for variable numbering
+!> \file numvar.f90
+!> \brief Module for variable numbering
 
 module numvar
 
@@ -30,99 +31,233 @@ module numvar
 
   !=============================================================================
 
-  ! Position des variables
-  !  ( dans rtp, rtpa )
-
-  ! ipr                        pression
-  ! iu   iv   iw               vitesse(x,y,z)
-  ! ik                         energie turbulente en k-epsilon
-  ! ir11, ir22, ir33, ...
-  ! ... ir12, ir13, ir23       tensions de Reynolds en Rij
-  ! iep                        Dissipation turbulente
-  ! iphi, ifb, ial             variables phi et f_barre du v2f phi-model
-  ! iomg                       variable omega du k-omega SST
-  ! inusa                      variable nu du Spalart-Allmaras
-  ! isca(i)                    scalaire numero i
-  ! iscapp(i)                  no du scalaire physique particuliere i
-  ! nscaus                     nbre de scalaires utilisateur
-  ! nscapp                     nbre de scalaires physique particuliere
-  ! nscasp                     number of species scalars
-  ! iuma, ivma, iwma           Vitesse de maillage en ALE
-
-  integer, save :: ipr ,                                        &
-                   iu  , iv    , iw  ,                          &
-                   ik  , iep   ,                                &
-                   ir11, ir22  , ir33,                          &
-                   ir12, ir13  , ir23,                          &
-                   iphi, ifb   , ial , iomg,                    &
-                   inusa,                                       &
-                   isca(nscamx), iscapp(nscamx),                &
-                   nscaus      , nscapp        , nscasp  ,      &
-                   iuma        , ivma          , iwma
-
-  ! Position des proprietes (physiques ou numeriques)
-  !  (dans propce, propfa et propfb)
-  !    le numero des proprietes est unique, quelle aue soit la
-  !      localisation de ces dernieres (cellule, face, face de bord)
-  !    Voir cs_user_boundary_conditions pour quelques exemples
-
-  ! ipproc : pointeurs dans propce
-  ! ipprof : pointeurs dans propfa
-  ! ipprob : pointeurs dans propfb
-
-  ! irom   : Density at the current time step
-  ! iroma  : Density at the previous time step
-  ! iviscl : Viscosite moleculaire dynamique en kg/(ms) des phases
-  ! ivisct : Viscosite turbulente des phases
-  ! ivisla : Viscosite moleculaire dynamique en kg/(ms) des phases au pas
-  !          de temps precedent
-  ! ivista : Viscosite turbulente des phases au pas de temps precedent
-  ! icp    : Chaleur specifique des phases
-  ! icpa   : Chaleur specifique des phases au pas de temps precedent
-  ! itsnsa : Terme source Navier Stokes des phases au pas de temps precedent
-  ! itstua : Terme source des grandeurs turbulentes au pas de temps precedent
-  ! itssca : Terme source des scalaires au pas de temps precedent
-  ! iestim : Estimateur d'erreur pour Navier-Stokes
-  ! ifluma : Flux de masse associe aux variables
-  ! ifluaa : Flux de masse explicite (plus vu comme un tableau de travail)
-  !          associe aux variables
-  ! ismago : constante de Smagorinsky dynamique
-  ! icour  : Nombre de Courant des phases
-  ! ifour  : Nombre de Fourier des phases
-  ! iprtot : Pression totale au centre des cellules Ptot=P*+rho*g.(x-x0)
-  !                                                             -  - -
-  ! ivisma : Viscosite de maillage en ALE (eventuellement orthotrope)
-  ! iustdy : pointer for dilatation source terms
-  ! itsrho : pointer for global dilatation source terms
-
-  integer, save :: ipproc(npromx), ipprof(npromx), ipprob(npromx), &
-                   irom  , iroma , iviscl,                         &
-                   ivisct, ivisla, ivista,                         &
-                   icp   , icpa  , itsnsa,                         &
-                   itstua, itssca(nscamx),                         &
-                   iestim(nestmx)         , ifluma(nvarmx),        &
-                   ifluaa(nvarmx), ismago, icour ,                 &
-                   ifour , iprtot, ivisma(3),                      &
-                   iustdy(nscamx), itsrho
-
-  ! Position des conditions aux limites
-  !  (position dans coefa et coefb des coef (coef. coef.f) relatifs a
-  !   une variable donnee)
-
-  ! icoef   : coef numeros 1 (anciens coefa coefb)
-  ! icoeff  : coef numeros 2 (anciens coefaf coefbf)
-  ! icoefr  : coef number 3 (for the Rij in the momentum eq)
-  ! iclrtp  : pointeur dans COEFA et COEFB
-
-  integer, save :: icoef , icoeff , icoefr , iclrtp(nvarmx,3)
+  !> \defgroup numvar Module for variable numbering
 
+  !> \addtogroup numvar
+  !> \{
+
+  !----------------------------------------------------------------------------
+  ! Main variables
+  !----------------------------------------------------------------------------
+
+  !> \defgroup main_variables Main variables
+  !> \brief Main variables stored in rtp, rtpa.
+
+  !> \addtogroup main_variables
+  !> \{
+
+  !> pressure
+  integer, save :: ipr
+
+  !> velocity component \f$ u_x \f$
+  integer, save :: iu
+
+  !> velocity component \f$ u_y \f$
+  integer, save :: iv
+
+  !> velocity component \f$ u_z \f$
+  integer, save :: iw
+
+  !> turbulent kinetic energy \f$ k \f$
+  integer, save :: ik
+
+  !> turbulent dissipation \f$ \varepsilon \f$
+  integer, save :: iep
+
+  !> Reynolds stress component \f$ R_{xx} \f$
+  integer, save :: ir11
+
+  !> Reynolds stress component \f$ R_{yy} \f$
+  integer, save :: ir22
+
+  !> Reynolds stress component \f$ R_{zz} \f$
+  integer, save :: ir33
+
+  !> Reynolds stress component \f$ R_{xy} \f$
+  integer, save :: ir12
+
+  !> Reynolds stress component \f$ R_{yz} \f$
+  integer, save :: ir23
+
+  !> Reynolds stress component \f$ R_{zz} \f$
+  integer, save :: ir13
+
+  !> variable \f$ \phi \f$ of the \f$ \phi-f_b \f$ model
+  integer, save :: iphi
+
+  !> variable \f$ f_b \f$ of the \f$ \phi-f_b \f$ model
+  integer, save :: ifb
+
+  !> variable \f$ \alpha \f$ of the \f$ Bl-v^2-k \f$ model
+  integer, save :: ial
+
+  !> variable \f$ \omega \f$ of the \f$ k-\omega \f$ SST
+  integer, save :: iomg
+
+  !> variable \f$ \widetilde{\nu}_T \f$ of the Spalart Allmaras
+  integer, save :: inusa
+
+  !> isca(i) is the index of the scalar i
+  integer, save :: isca(nscamx)
+
+  !> iscapp(i) is the index of the specific physics scalar i
+  integer, save :: iscapp(nscamx)
+
+  !> number of user scalars
+  integer, save :: nscaus
+
+  !> number of specific physics scalars
+  integer, save :: nscapp
+
+  !> number of species scalars
+  integer, save :: nscasp
+
+  !> mesh velocity component \f$ w_x \f$
+  integer, save :: iuma
+
+  !> mesh velocity component \f$ w_y \f$
+  integer, save :: ivma
+
+  !> mesh velocity component \f$ w_z \f$
+  integer, save :: iwma
+
+  !> \}
+
+  !----------------------------------------------------------------------------
+  ! Physical properties
+  !----------------------------------------------------------------------------
+
+  !> \defgroup physical_prop Physical properties
+  !> \brief Physical properties are stored in propce, propfa and propfb.
+  !> the same index is used for a given properties for cells, internal
+  !> faces and boundary faces. See \ref cs_user_boundary_conditions
+  !> for some examples.
+
+  !> \addtogroup physical_prop
+  !> \{
+
+  !> pointer to cell properties (propce)
+  integer, save :: ipproc(npromx)
+  !> pointer to internal face properties (propfa)
+  integer, save :: ipprof(npromx)
+  !> pointer to boundary face properties (propfb)
+  integer, save :: ipprob(npromx)
+
+  !> Density at the current time step
+  integer, save :: irom
+
+  !> Density at the previous time step
+  integer, save :: iroma
+
+  !> dynamic molecular viscosity (in kg/(m.s))
+  integer, save :: iviscl
+
+  !> dynamic turbulent viscosity
+  integer, save :: ivisct
+
+  !> dynamic molecular viscosity (in kg/(m.s)) at the previous time-step
+  integer, save :: ivisla
+
+  !> dynamic turbulent viscosity at the previous time-step
+  integer, save :: ivista
+
+  !> specific heat \f$ C_p \f$
+  integer, save :: icp
+
+  !> specific heat \f$ C_p \f$ at the previous time-step
+  integer, save :: icpa
+
+  !> Navier-Stokes source terms at the previous time-step
+  integer, save :: itsnsa
+
+  !> Turbulent source terms at the previous time-step
+  integer, save :: itstua
+
+  !> transported scalars source terms at the previous time-step
+  integer, save :: itssca(nscamx)
+
+  !> error estimator for Navier-Stokes
+  integer, save :: iestim(nestmx)
+
+  !> convective mass flux of the variables
+  integer, save :: ifluma(nvarmx)
+
+  !> convective mass flux of the variables at the previous time-step
+  integer, save :: ifluaa(nvarmx)
+
+  !> dynamic constant of Smagorinsky
+  integer, save :: ismago
+
+  !> Courant number
+  integer, save :: icour
+
+  !> Fourier number
+  integer, save :: ifour
+
+  !> Total pressure at cell centres
+  !> \f$ P_{tot} = P^\star +\rho \vect{g} \cdot (\vect{x}-\vect{x}_0) \f$
+  integer, save :: iprtot
+
+  !> Mesh velocity viscosity for the ALE module
+  !> \remark might be orthotropic
+  integer, save :: ivisma(3)
+
+  !> pointer for dilatation source terms
+  integer, save :: iustdy(nscamx)
+
+  !> pointer for global dilatation source terms
+  integer, save :: itsrho
+
+  !> pointer for thermal expansion coefficient
+  integer, save :: ibeta
+
+  !> \}
+
+  !----------------------------------------------------------------------------
+  ! Boundary conditions coefficients
+  !----------------------------------------------------------------------------
+
+  !>\defgroup bc_coeffs Boundary conditions coefficients
+  !> \brief Boundary condition coefficient are stored in coefa and coefb.
+  !> See \ref condli and the theory guide for more information.
+
+  !> \addtogroup bc_coeffs
+  !> \{
+
+  !> Coefficients used for gradient terms and convective terms
+  integer, save :: icoef
+
+  !> Coefficients used for diffusive terms
+  integer, save :: icoeff
+
+  !> Coefficients used for divergence terms
+  !> (for example \f$ \tens{R}_{ij} \f$ in the momentum equation)
+  integer, save :: icoefr
+
+  !> pointer to coefa and coefb arrays
+  integer, save :: iclrtp(nvarmx,3)
+
+  !> \}
+
+  !----------------------------------------------------------------------------
   ! Mapping to field structures
+  !----------------------------------------------------------------------------
 
-  ! ivarfl(i)                  Field id for variable i
-  ! iprpfl(i)                  Field id for property i
+  !> \defgroup field_map Mapping to field structures
 
-  integer, save :: ivarfl(nvarmx), iprpfl(npromx)
+  !> \addtogroup field_map
+  !> \{
+
+  !> Field id for variable i
+  integer, save :: ivarfl(nvarmx)
+
+  !> Field id for property i
+  integer, save :: iprpfl(npromx)
+
+  !> \}
 
   !=============================================================================
 
+  !> \}
+
 end module numvar
diff --git a/src/base/numvec.f90 b/src/base/numvec.f90
index 9d9f962..dcc6cde 100644
--- a/src/base/numvec.f90
+++ b/src/base/numvec.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/optcal.f90 b/src/base/optcal.f90
index dbc6fe8..fb35702 100644
--- a/src/base/optcal.f90
+++ b/src/base/optcal.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,219 +20,369 @@
 
 !-------------------------------------------------------------------------------
 
-! Module for calculation options
+!> \file optcal.f90
+!> Module for calculation options
 
 module optcal
 
   !=============================================================================
 
+  use, intrinsic :: iso_c_binding
+
   use paramx
 
   !=============================================================================
 
-  ! Definition des equations
-  !   istat
-  !     = 1 prise en compte du terme instationnaire
-  !     = 0 prise en compte du terme instationnaire
-  !   iconv
-  !     = 1 prise en compte de la convection
-  !     = 0 non prise en compte de la convection
-  !   idiff
-  !     = 1 prise en compte de la diffusion (moleculaire et turbulente)
-  !     = 0 non prise en compte de la diffusion (moleculaire et turbulente)
-  !   idifft : si idiff = 1
-  !     = 1 prise en compte de la diffusion turbulente
-  !     = 0 non prise en compte de la diffusion turbulente
-
-  integer, save :: istat(nvarmx), iconv(nvarmx), idiff(nvarmx), idifft(nvarmx)
-
-  ! Proprietes physiques rho et viscl constantes ou variables
-  !    =1 variable, =0 constant
-  !     sert lors des lectures de fichier suite pour eviter d'ecraser
-  !     la valeur fournie par la valeur de l'ancien calcul.
-  integer, save :: irovar, ivivar
-
-  ! Algorithm to take into account the density variation in time
-
-  !     idilat = 0 : boussinesq algorithm with constant density
-  !              1 : dilatable steady algorithm (default)
-  !              2 : dilatable unsteady algorithm
-  !              3 : low-Mach algorithm
-  !
-  !           epsdp: parameter of diagonal pressure strengthening
+  !> \defgroup optcal Module for calculation options
 
-  integer, save :: idilat
+  !> \addtogroup optcal
+  !> \{
+
+  !----------------------------------------------------------------------------
+  ! Equation types
+  !----------------------------------------------------------------------------
+
+  !> \defgroup equation_types Equation types
+
+  !> \addtogroup equation_types
+  !> \{
 
-  double precision, save :: epsdp
+  !> take non-stationary term into account:
+  !>    - 1 prise en compte du terme instationnaire
+  !>    - 0 prise en compte du terme instationnaire
+  integer, save :: istat(nvarmx)
+
+  !> take convection into account:
+  !>    - 1 prise en compte de la convection
+  !>    - 0 non prise en compte de la convection
+  integer, save :: iconv(nvarmx)
 
-  ! Schema en temps
-
-  !  ischtp : indicateur de schema en temps
-  !     = 2 : ordre 2
-  !     = 1 : standard
-  !  istmpf : indicateur de schema flux de masse
-  !     = 2 theta schema avec theta > 0 (= 0.5 : ordre 2)
-  !     = 0 theta schema avec theta = 0 (explicite)
-  !     = 1 schema standard v1.0
-  !  nterup : nombre d'iteration sur navier-stokes pour couplage vitesse/
-  !           pression
-  !  isno2t : indicateur d'extrapolation de termes sources Navier Stokes
-  !           pour le schema en temps
-  !  isto2t : indicateur d'extrapolation de termes sources des grandeurs
-  !           turbulentes pour le schema en temps
-  !  isso2t : indicateur d'extrapolation de termes sources des scalaires
-  !           pour le theta schema en temps
-  !  iroext : indicateur d'extrapolation de la masse volumique
-  !           pour le schema en temps
-  !  iviext : indicateur d'extrapolation de la viscosite totale
-  !           pour le schema en temps
-  !  ivsext : indicateur d'extrapolation de la diffusivite scalaire
-
-  !  initvi : =1 si viscosite totale relue dans un suite
-
-  !  initro : =1 si masse volumique relue dans un suite
-
-  !  icpext : indicateur d'extrapolation de la masse volumique
-  !           pour le schema en temps
-
-  !  initcp : =1 si  chaleur specifique relue dans un suite
-  !  initvs : =1 si  diffusivite scalaire relue dans un suite
-
-  !  thetav : ponderation entre les pas de temps n et n+1 pour les
-  !           variable principales
-  !     = 1 : schema Euler implicite
-  !     =1/2: schema centre en temps
-
-  !  thetsn : schema en temps pour les termes sources de Navier Stokes
-  !     = 0 : viscosite secondaire explicite
-  !     =1/2: viscosite secondaire extrapolee en n+1/2
-  !     = 1 : viscosite secondaire extrapolee en n+1
-  !  thetst : schema en temps pour les termes sources des grandeurs turbulentes
-  !     = 0 : viscosite secondaire explicite
-  !     =1/2: viscosite secondaire extrapolee en n+1/2
-  !     = 1 : viscosite secondaire extrapolee en n+1
-  !  thetss : schema en temps pour les termes sources des scalaires
-  !     = 0 : viscosite secondaire explicite
-  !     =1/2: viscosite secondaire extrapolee en n+1/2
-  !     = 1 : viscosite secondaire extrapolee en n+1
-  !  thetfl : schema en temps pour le flux de masse
-  !     = 0 : flux de masse explicite
-  !     =1/2: flux de masse extrapole en n+1/2
-  !     = 1 : flux de masse extrapole en n+1
-  !  thetvi : schema en temps pour la viscosite totale
-  !     = 0 : viscosite totale explicite
-  !     =1/2: viscosite totale extrapolee en n+1/2
-  !     = 1 : viscosite totale extrapolee en n+1
-  !  thetro : schema en temps pour la masse volumique
-  !     = 0 : masse volumique totale explicite
-  !     =1/2: masse volumique totale extrapolee en n+1/2
-  !     = 1 : masse volumique extrapolee en n+1
-  !  thetcp : schema en temps pour la masse volumique
-  !     = 0 : chaleur specifique totale explicite
-  !     =1/2: chaleur specifique totale extrapolee en n+1/2
-  !     = 1 : chaleur specifique extrapolee en n+1
-  !  epsup  : tests de convergence du systeme vitesse/pression quand ce
-  !           dernier est resolu par sous-iterations (point fixe)
-  !  xnrmu  : norme de u(k+1) - u(k)
-  !  xnrmu0 : norme de u(0)
-
-  integer, save ::          nterup,                         &
-                            ischtp, istmpf,                 &
-                            isno2t, isto2t, isso2t(nscamx), &
-                            iroext,                         &
-                            iviext, icpext, ivsext(nscamx), &
-                            initro, initvi,                 &
-                            initcp, initvs(nscamx)
-  double precision, save :: thetav(nvarmx), thetsn, thetst, &
-                            thetss(nscamx),                 &
-                            thetfl, thetro, thetvi,         &
-                            thetcp, thetvs(nscamx), epsup , &
-                            xnrmu0, xnrmu
-
-  ! Schema convectif
-
-  !  blencv : 100*(1-blencv) est le pourcentage d'upwind
-  !     = 1 : pas d'upwind en dehors du test de pente
-  !     = 0 : upwind
-  !  ischcv : schema convectif centre ou second order
-  !     = 1 : centre
-  !     = 0 : second order
-  !  isstpc : indicateur sans ou avec test de pente
-  !     = 1 : sans test de pente
-  !     = 0 : avec test de pente
-
-  integer, save ::          ischcv(nvarmx), isstpc(nvarmx)
+  !> take diffusion into account:
+  !>    - 1: true
+  !>    - 0: false
+  integer, save :: idiff(nvarmx)
+
+  !> take turbulent diffusion into account:
+  !>    - 1: true
+  !>    - 0: false
+  integer, save :: idifft(nvarmx)
+
+  !> type of diffusivity:
+  !>    - 1: scalar diffusivity
+  !>    - 3: orthotropic diffusivity
+  !>    - 6: symmetric tensor diffusivity
+  integer, save :: idften(nvarmx)
+
+  !> variable density field \f$ \rho \f$:
+  !>    - 1: true
+  !>    - 0: false
+  integer, save :: irovar
+
+  !> variable viscosity field \f$ \mu \f$:
+  !>    - 1: true
+  !>    - 0: false
+  integer, save :: ivivar
+
+  !> \}
+
+  !----------------------------------------------------------------------------
+  ! Time stepping
+  !----------------------------------------------------------------------------
+
+  !> \defgroup time_stepping Time stepping
+
+  !> \addtogroup time_stepping
+  !> \{
+
+  !> time order of time stepping
+  !>    - 2: 2nd order
+  !>    - 1: 1st order (default)
+  integer, save ::          ischtp
+
+  !> time order of the mass flux scheme
+  !>    - 2: theta scheme with theta > 0 (theta=0.5 means 2nd order)
+  !>    - 0: theta scheme with theta = 0 (explicit)
+  !>    - 1: implicit scheme (default)
+  integer, save ::          istmpf
+
+  !> number of interations on the pressure-velocity coupling on Navier-Stokes
+  !> (for the PISO algorithm)
+  integer, save ::          nterup
+
+  !> extrapolation of source terms in the Navier-Stokes equations
+  !>    - 1: true
+  !>    - 0: false (default)
+  integer, save ::          isno2t
+
+  !> extrapolation of turbulent quantities
+  !>    - 1: true
+  !>    - 0: false (default)
+  integer, save ::          isto2t
+
+  !> extrapolation of source terms in the transport equation of scalars
+  !>    - 1: true
+  !>    - 0: false (default)
+  integer, save ::          isso2t(nscamx)
+
+  !> extrapolation of the density field
+  !>    - 1: true
+  !>    - 0: false (default)
+  integer, save ::          iroext
+
+  !> extrapolation of the total viscosity field
+  !>    - 1: true
+  !>    - 0: false (default)
+  integer, save ::          iviext
+
+  !> extrapolation of the scpecific heat field \f$ C_p \f$
+  !>    - 1: true
+  !>    - 0: false (default)
+  integer, save ::          icpext
+
+  !> extrapolation of the scalar diffusivity
+  !>    - 1: true
+  !>    - 0: false (default)
+  integer, save ::          ivsext(nscamx)
+
+  !> initvi : =1 si viscosite totale relue dans un suite
+  integer, save ::          initvi
+
+  !> initro : =1 si masse volumique relue dans un suite
+  integer, save ::          initro
+
+  !> initcp : =1 si  chaleur specifique relue dans un suite
+  integer, save ::          initcp
+
+  !> initvs : =1 si  diffusivite scalaire relue dans un suite
+  integer, save ::          initvs(nscamx)
+
+  !> \f$ \theta \f$-scheme for the main variables
+  !>    -  0 : explicit
+  !>    - 1/2: extrapolated in n+1/2
+  !>    -  1 : extrapolated in n+1
+  double precision, save :: thetav(nvarmx)
+
+  !> \f$ \theta_S \f$-scheme for the source terms in the Navier-Stokes equations
+  !>    -  0 : second viscosity explicit
+  !>    - 1/2: second viscosity extrapolated in n+1/2
+  !>    -  1 : second viscosity extrapolated in n+1
+  double precision, save :: thetsn
+
+  !> \f$ \theta \f$-scheme for the source terms of turbulent equations
+  !>    -  0 : explicit
+  !>    - 1/2: extrapolated in n+1/2
+  !>    -  1 : extrapolated in n+1
+  double precision, save :: thetst
+
+  !> \f$ \theta \f$-scheme for the source terms of transport equations of scalars
+  !>    -  0 : explicit
+  !>    - 1/2: extrapolated in n+1/2
+  !>    -  1 : extrapolated in n+1
+  double precision, save :: thetss(nscamx)
+
+  !> \f$ \theta \f$-scheme for the mass flux
+  !>    -  0 : explicit
+  !>    - 1/2: extrapolated in n+1/2
+  !>    -  1 : extrapolated in n+1
+  double precision, save :: thetfl
+
+  !> \f$ \theta \f$-scheme for the total viscosity
+  !>    -  0 : explicit
+  !>    - 1/2: extrapolated in n+1/2
+  !>    -  1 : extrapolated in n+1
+  double precision, save :: thetvi
+
+  !> \f$ \theta \f$-scheme for the density field
+  !>    -  0 : explicit
+  !>    - 1/2: extrapolated in n+1/2
+  !>    -  1 : extrapolated in n+1
+  double precision, save :: thetro
+
+  !> \f$ \theta \f$-scheme for the scpecific heat field
+  !>    -  0 : explicit
+  !>    - 1/2: extrapolated in n+1/2
+  !>    -  1 : extrapolated in n+1
+  double precision, save :: thetcp
+
+  !> \f$ \theta \f$-scheme for the diffusivity
+  !>    -  0 : explicit
+  !>    - 1/2: extrapolated in n+1/2
+  !>    -  1 : extrapolated in n+1
+  double precision, save :: thetvs(nscamx)
+
+  !> relative precision for the convergence test of the iterative process on
+  !> pressure-velocity coupling (PISO)
+  double precision, save :: epsup
+
+  !> norm  of the increment \f$ \vect{u}^{k+1} - \vect{u}^k \f$
+  !> of the iterative process on pressure-velocity coupling (PISO)
+  double precision, save :: xnrmu
+
+  !> norm of \f$ \vect{u}^0 \f$ (used by PISO algorithm)
+  double precision, save :: xnrmu0
+
+  !> \}
+
+  !----------------------------------------------------------------------------
+  ! Space discretisation
+  !----------------------------------------------------------------------------
+
+  !> \defgroup space_discretisation Space discretisation
+
+  !> \addtogroup space_discretisation
+  !> \{
+
+  !> \defgroup conv_scheme Convective scheme
+  !> \addtogroup conv_scheme
+  !> \{
+
+  !> percentage of upwind:
+  !>    - 1: no upwind (except if the slope test is activated)
+  !>    - 0: total upwind
   double precision, save :: blencv(nvarmx)
 
-  ! Reconstruction des gradients et des seconds membres
-  !   imrgra : methode de recontruction des gradients
-  !     = 0  : recontruction 97
-  !     = 1  : moindres carres 99
-  !     = 2  : moindres carres support etendu complet
-  !     = 3  : moindres carres avec selection du support etendu
-  !     = 4  : reconstruction 97 avec initialisation moindres carres
-  !   anomax : angle de non orthogonalite des faces en radian au dela duquel
-  !            on retient dans le support etendu des cellules voisines
-  !            de la face les cellules dont un noeud est sur la face
-  !   nswrgr : nombre de sweeps de reconstruction des gradients 97
-  !   nswrsm : nombre de sweeps de reconstruction des seconds membres
-  !   epsrgr : precision pour la   reconstruction des gradients 97
-  !   epsrsm : precision pour la   reconstruction des seconds membres
-  !   imligr : limitation des gradients
-  !     < 0  : pas de limitation des gradients
-  !     = 0  : premier ordre
-  !     = 1  : second ordre
-  !   climgr : facteur de limitation (>=1, =1 : forte limitation)
-  !   ircflu : reconstruction des flux aux faces
-  !     = 0  : non
-  !     = 1  : oui
-  !   extrag : extrapolation des gradients au bord (0 <= extrag <= 1)
-  !     = 0  : non
-  !     = 1  : oui
-
-  integer, save ::          imrgra, nswrgr(nvarmx), nswrsm(nvarmx),   &
-                            imligr(nvarmx)        , ircflu(nvarmx)
-
-  double precision, save :: anomax ,                                  &
-                            epsrgr(nvarmx), epsrsm(nvarmx),           &
-                            climgr(nvarmx), extrag(nvarmx)
-
-  ! Solveurs iteratifs
-  !   nitmax : nombre d'iterations max
-  !   epsilo : precision relative cherchee
-  !   iresol
-  !     =-1 : calcule automatiquement (0 si iconv=0, 1 sinon)
-  !     = 0 : gradient conjugue
-  !     = 1 : Jacobi
-  !     = 2 : bi-CGSTAB
-  !    et on ajoute ipol*1000 ou ipol est le degre du polynome de
-  !       preconditionnement de Neumann
-  !     en pratique, il semble que ce preconditonnement ne soit pas efficace
-  !        on gagne 10% cpu sur un cas, on perd 3% sur un autre avec ipol=1
-  !        on perd avec ipol=2
-  !        ces valeurs ont ete obtenues sur de petits cas.
-  !   idircl : decalage de la diagonale de la matrice s'il n'y a pas de Dirichlet
-  !     = 0 : non
-  !     = 1 : oui
-  !     le code calcule automatiquement pour chaque variable ndircl, nombre de
-  !        CL de Dirichlet, et en deduit s'il doit decaler ou pas la diagonale
-
-  integer, save ::          nitmax(nvarmx),iresol(nvarmx),idircl(nvarmx),   &
-                            ndircl(nvarmx)
+  !> type of convective scheme
+  !>    - 1: centre
+  !>    - 0: second order
+  integer, save ::          ischcv(nvarmx)
+
+  !> switch off the slope test:
+  !>    - 1: swich off the slope test
+  !>    - 0: swich on the slope test
+  integer, save ::          isstpc(nvarmx)
+
+  !> method to compute interior mass flux due to ALE mesh velocity
+  !>    - 1: based on cell center mesh velocity
+  !>    - 0: based on nodes displacement
+  integer, save ::          iflxmw
+
+  !> \}
+
+  !> \defgroup gradient_calculation Gradient calculation
+  !> \addtogroup gradient_calculation
+  !> \{
+
+  !> type of gradient reconstruction
+  !>    - 0: iterative process
+  !>    - 1: standard least suqare methode
+  !>    - 2: least suqare methode with extended neighbourhood
+  !>    - 3: least suqare methode with reduced extended neighbourhood
+  !>    - 4: iterative precess initialized by the least square methode
+  integer, save ::          imrgra
+
+  !> anomax : angle de non orthogonalite des faces en radian au dela duquel
+  !> on retient dans le support etendu des cellules voisines
+  !> de la face les cellules dont un noeud est sur la face
+  double precision, save :: anomax
+
+  !> max number of iterations for the iterative gradient
+  integer, save ::          nswrgr(nvarmx)
+
+  !> relative precision of the iterative gradient calculation
+  double precision, save :: epsrgr(nvarmx)
+
+  !> type of gradient clipping
+  !>    - < 0: no clipping
+  !>    -   0: first order
+  !>    -   1: second order
+  integer, save ::          imligr(nvarmx)
+
+  !>   climgr : facteur de limitation (>=1, =1 : forte limitation)
+  double precision, save :: climgr(nvarmx)
+
+  !> gradient extrapolation at the boundary
+  !>    - 0: false
+  !>    - 1: true
+  double precision, save :: extrag(nvarmx)
+
+  !> \}
+
+  !> \defgroup diffusive_scheme Diffusive scheme
+  !> \addtogroup diffusive_scheme
+  !> \{
+
+  !> face flux reconstruction:
+  !>    - 0: false
+  !>    - 1: true
+  integer, save ::          ircflu(nvarmx)
+
+  !> face viscosity field interpolation
+  !>    - 1: harmonic
+  !>    - 0: arithmetic (default)
+  integer, save :: imvisf
 
-  double precision, save :: epsilo(nvarmx)
+  !> \}
+
+  !> \defgroup iterative_process Iterative process for the convection diffusion equation
+  !> \addtogroup iterative_process
+  !> \{
+
+  !> max number of iteration for the iterative process used to solved
+  !> the convection diffusion equations
+  integer, save ::          nswrsm(nvarmx)
+
+  !> relative precision of the iterative process used to solved
+  !> the convection diffusion equations
+  double precision, save :: epsrsm(nvarmx)
 
-  ! Multigrille
-  !   imgr
-  !     = 0 pas de multigrille
-  !     = 1        multigrille algebrique
-  !   ncymax : nombre max de cycles
-  !   nitmgf : nombre d'iter sur maillage fin
-  !   rlxp1  :
+  !> dynamic relaxation type:
+  !>    - 0 no dynamic relaxation
+  !>    - 1 dynamic relaxation depending on \f$ \delta \varia^k \f$
+  !>    - 2 dynamic relaxation depending on \f$ \delta \varia^k \f$ and \f$ \delta \varia^{k-1} \f$
+  integer, save :: iswdyn(nvarmx)
 
-  integer, save ::          imgr(nvarmx), ncymax(nvarmx), nitmgf(nvarmx)
+  !> \}
+
+  !> \defgroup linear_solver Linear solver
+  !> \addtogroup linear_solver
+  !> \{
+
+  !> maximal number of iteration for the linear solver
+  integer, save ::          nitmax(nvarmx)
+
+  !> relative precision of the linear solver
+  double precision, save :: epsilo(nvarmx)
+
+  !> type of linear solver
+  !>    - (-1): automatic choice
+  !>    -    0: conjugate gradient
+  !>    -    1: Jacobi
+  !>    -    2: bi-CGSTAB
+  !> \remark
+  !>  we add ipol*1000 to iresol(ivar) where ipol is the degree of the polynome
+  !>  of Neumann preconditionning.
+  integer, save ::          iresol(nvarmx)
+
+  !> strengthen of the diagonal part of the matrix if no Dirichlet is set
+  !>    - 0: false
+  !>    - 1: true
+  !> \remark
+  !> the code computes automatically for each variable the number of Dirichlet
+  !> BCs
+  integer, save ::          idircl(nvarmx)
+
+  !> number of Dirichlet BCs
+  integer, save ::          ndircl(nvarmx)
+
+  !> multigrid algorithm
+  !>    - 0: false
+  !>    - 1: algebraic multigrid
+  integer, save ::          imgr(nvarmx)
+
+  !> maximal number of cycles in the multigrid algorithm
+  integer, save ::          ncymax(nvarmx)
+
+  !> number of iterations on the finer mesh
+  integer, save ::          nitmgf(nvarmx)
+
+  !> relaxation parameter for the multigrid
   double precision, save :: rlxp1
 
+  !> \}
+
+  !> \}
+
+  !TODO doxygen it
   ! Gestion du calcul
   !   isuite : suite de calcul
   !     = 0 pour sfs
@@ -248,319 +398,661 @@ module optcal
   integer, save :: isuite , ileaux, iecaux, iscold(nscamx),        &
                    isuit1 , isuict, isuivo, isuisy
 
-  ! Gestion des pas de temps
-  !   ntpabs : pas de temps precedent absolu
-  !   ntcabs : pas de temps courant   absolu
-  !   ntmabs : pas de temps max       absolu
-  !   ttpabs :        temps precedent absolu
-  !   ttcabs :        temps courant   absolu
-  !   ttmabs :        temps max       absolu
-  !   inpdt0 : indicateur "zero pas de temps"
-
-  !   ntmabs = numero absolu du dernier pas de temps desire
-  !            si on a deja fait 10 pas de temps
-  !              et qu'on veut en faire 10 autres,
-  !              il faut affecter 10 + 10 = 20 a ntmabs
-  !   ntpabs = numero relu dans le fichier suite
-  !   ntcabs = incremente au debut du pas de temps
-  !              et donc initialise a ntpabs
-  !   inpdt0 = 1 pour ne faire aucun pas de temps (0 sinon)
-  !              pour les calculs non suite :
-  !                on saute uniquement les resolutions (Navier-Stokes,
-  !                  turbulence, scalaires...)
-  !              pour les calculs suite :
-  !                on saute les resolutions (navier-stokes,
-  !                  turbulence, scalaires...) et le calcul des proprietes
-  !                  physiques, les conditions aux limites (les grandeurs
-  !                  sont lues dans le fichier suite)
-
-  integer, save ::          ntpabs, ntcabs, ntmabs, inpdt0
-  double precision, save :: ttpabs, ttcabs
-
-  ! Option pas de temps
-  !   idtvar : pas de temps variable
-  !     = -1 : algorithme stationnaire
-  !     =  0 : pas de temps constant
-  !     =  1 : pas de temps uniforme en espace et variable en temps
-  !     =  2 : pas de temps variable en espace et variable en temps
-  !   iptlro : limitation du pas de temps liee aux effets de densite
-  !     = 0 : non
-  !     = 1 : oui
-  !   coumax : nombre de Courant         maximum        (idtvar non nul)
-  !   foumax : nombre de         Fourier maximum        (idtvar non nul)
-  !   varrdt : variation relative permise de dt         (idtvar non nul)
-  !   dtmin, dtmax : valeur limite min et max de dt     (idtvar non nul)
-  !       prendre pour dtmax = max (ld/ud, sqrt(lt/(gdelta rho/rho)), ...)
-  !   cdtvar : coef multiplicatif pour le pas de temps de chaque variable
-  !         pour u,v,w,p il est inutilise
-  !         pour k,e    on prend la meme valeur : celle de k
-  !         pour Rij, e on prend la meme valeur : celle de r11
-  !   relaxv : relaxation des variables (1 pas de relax)
-  !   relxst : coefficient de relaxation de base stationnaire
-
-  integer, save ::          idtvar,iptlro
-  double precision, save :: dtref,coumax,foumax,                  &
-                            dtmin,dtmax ,varrdt,cdtvar(nvarmx),   &
-                            relaxv(nvarmx), relxst
+  !----------------------------------------------------------------------------
+  ! Time stepping options
+  !----------------------------------------------------------------------------
 
-  ! turbulence
-  !  iturb
-  !    = 0  pas de turbulence
-  !    = 10 longueur de melange
-  !    = 20, 21 k-epsilon
-  !         * 20 modele standard
-  !         * 21 modele a production lineaire
-  !    = 30, 31 Rij-epsilon
-  !         * 30 modele standard (LRR)
-  !         * 31 modele ssg
-  !    = 40, 41, 42 les
-  !         * 40 modele de Smagorinsky constant
-  !         * 41 modele de Smagorinsky dynamique "classique"
-  !         * 42 modele de Smagorinsky dynamique de "Piomelli et Liu"
-  !    = 50 v2f phi-model
-  !    = 60 k-omega sst
-  !  itytur
-  !    = int(iturb/10) pour distinguer rapidement les classes de modeles
-  !  ideuch
-  !    = 0 une echelle       (deux echelles = faux)
-  !    = 1 deux echelles     (deux echelles = vrai)
-  !    = 2 deux echelles limitation de yplus a ypluli (scalable wall function)
-  !  ilogpo
-  !    = 0 une echelle  avec loi en puissance
-  !    = 1 une echelles avec loi log
-  !  iclkep
-  !    = 0 clipping en valeur absolue de k et epsilon
-  !    = 1 clipping couple k-epsilon base sur des relations physiques
-  !  igrhok
-  !    = 1     prise en compte de 2/3 rho grad k dans navier stokes
-  !    = 0 non prise en compte de 2/3 rho grad k dans navier stokes
-  !  igrake
-  !    = 1 gravite dans k-epsilon
-  !    = 0 sinon
-  !  igrari
-  !    = 1 gravite dans Rij-epsilon
-  !    = 0 sinon
-  !  iscalt numero du scalaire qui tient lieu de temperature
-  !    donc variable isca(iscalt)
-  !  ikecou
-  !    = 1 k-epsilon couple en increments
-  !    = 0 sinon
-  !  irijnu
-  !         = 1 viscosite dans la matrice en increments de vitesse (Rij)
-  !         = 0 sinon
-  !  irijrb
-  !         = 1 traitement precis de Rij au bord, voir condli      (Rij)
-  !         = 0 sinon
-  !  idifre
-  !         = 1 traitement complet de la diagonale du tenseur de
-  !             diffusion de Rij et epsilon (Rij)
-  !         = 0 traitement simplifie
-  !  iclsyr
-  !         = 1 implicitation partielle de Rij dans les cl de symetrie
-  !         = 0 pas d'implicitation
-  !  iclptr
-  !         = 1 implicitation partielle de Rij et epsilon dans les cl
-  !             de paroi turbulente
-  !         = 0 pas d'implicitation
-  !  idries : amortissement de type Van Driest a la paroi
-  !         = 0 sans amortissement
-  !         = 1 avec amortissement
-  !  ivrtex : utilisation de la methode des vortex
-  !         = 0 sans methode des vortex
-  !         = 1 avec methode des vortex
-
-  integer, save :: iturb , itytur,                 &
-                   ideuch, ilogpo, iclkep, &
-                   igrhok, igrake,                 &
-                   iscalt, ikecou,                 &
-                   irijnu, irijrb, irijec, &
-                   igrari, idifre, iclsyr, &
-                   iclptr, idries, ivrtex
-
-  ! ivisse prise en compte de -2/3 grad(mu div(u)) + div(mu (grad_t(u)))
+  !> \defgroup time_step_options Time step options and variables
 
-  integer, save :: ivisse
+  !> \addtogroup time_step_options
+  !> \{
+
+  !> Absolute time step number for previous calculation.
+  integer(c_int), pointer, save :: ntpabs
+
+  !> Current absolute time step number.
+  !> In case of restart, this is equal to ntpabs + number of new iterations.
+  integer(c_int), pointer, save :: ntcabs
+
+  !> Maximum absolute time step number.
+  integer(c_int), pointer, save :: ntmabs
+
+  !> Absolute time value for previous calculation.
+  real(c_double), pointer, save :: ttpabs
+
+  !> Current absolute time.
+  !> In case of restart, this is equal to ttpabs + additional computed time.
+  real(c_double), pointer, save :: ttcabs
+
+  !> Maximum absolute time.
+  real(c_double), pointer, save :: ttmabs
+
+  !> indicator "zero time step"
+  !>    - 0: standard calculation
+  !>    - 1: to simulate no time step
+  !>         - pour les calculs non suite :
+  !>           on saute uniquement les resolutions (Navier-Stokes,
+  !>           turbulence, scalaires...)
+  !>         - pour les calculs suite :
+  !>           on saute les resolutions (navier-stokes,
+  !>           turbulence, scalaires...) et le calcul des proprietes
+  !>           physiques, les conditions aux limites (les grandeurs
+  !>           sont lues dans le fichier suite)
+  integer, save ::          inpdt0
+
+  !> Clip the time step with respect to the buoyant effects
+  !>    - 0: false
+  !>    - 1: true
+  integer, save ::          iptlro
+
+  !> option for a variable time step
+  !>    - -1: stationary algorithm
+  !>    -  0: constant time step
+  !>    -  1: time step constant in space but variable in time
+  !>    -  2: variable time step in space and in time
+  integer, save ::          idtvar
+
+  !> reference time step
+  double precision, save :: dtref
+
+  !> maximum Courant number (when idtvar is different from 0)
+  double precision, save :: coumax
+
+  !> maximum Fourier number (when idtvar is different from 0)
+  double precision, save :: foumax
+
+  !> relative allowed variation of dt (when idtvar is different from 0)
+  double precision, save :: varrdt
+
+  !> minimum value of dt (when idtvar is different from 0).
+  !> Take dtmin = min (ld/ud, sqrt(lt/(gdelta rho/rho)), ...)
+  double precision, save :: dtmin
+
+  !> maximum value of dt (when idtvar is different from 0).
+  !> Take dtmax = max (ld/ud, sqrt(lt/(gdelta rho/rho)), ...)
+  double precision, save :: dtmax
+
+  !> multiplicator coefficient for the time step of each variable
+  !>    - useless for u,v,w,p
+  !>    - for k,e     the same value is taken (value of k)
+  !>    - for Rij, e  the same value is taken (value of r11)
+  double precision, save :: cdtvar(nvarmx)
+
+  !> relaxation of variables (1 stands fo no relaxation)
+  double precision, save :: relaxv(nvarmx)
 
+  !> relaxation coefficient for the stationary algorithm
+  double precision, save :: relxst
+
+  !> \}
+
+  !----------------------------------------------------------------------------
+  ! turbulence
+  !----------------------------------------------------------------------------
+
+  !> \defgroup turbulence turbulence options
+
+  !> \addtogroup turbulence
+  !> \{
+
+  !> turbulence model
+  !>    - 0: no turbulence model (laminar flow)
+  !>    - 10: mixing length model
+  !>    - 20: standard \f$ k-\varepsilon \f$ model
+  !>    - 21: \f$ k-\varepsilon \f$ model with Linear Production (LP) correction
+  !>    - 30: \f$ R_{ij}-\epsilon \f$ (LRR)
+  !>    - 31: \f$ R_{ij}-\epsilon \f$ (SSG)
+  !>    - 32: \f$ R_{ij}-\epsilon \f$ (EBRSM)
+  !>    - 40: LES (constant Smagorinsky model)
+  !>    - 41: LES ("classical" dynamic Smagorisky model)
+  !>    - 42: LES (WALE)
+  !>    - 50: v2f phi-model
+  !>    - 51: v2f \f$ BL-v^2-k \f$
+  !>    - 60: \f$ k-\omega \f$ SST
+  !>    - 70: Spalart-Allmaras model
+  integer, save :: iturb
+
+  !> Class of turbulence model (integer value iturb/10)
+  integer, save :: itytur
+
+  !> Activation of rotation/curvature correction for an eddy viscosity turbulence models
+  !>    - 0: false
+  !>    - 1: true
+  integer, save :: irccor
+
+  !> Type of rotation/curvature correction for an eddy viscosity turbulence models
+  !>    - 1 Cazalbou correction (default when irccor=1 and itytur=2 or 5)
+  !>    - 2 Spalart-Shur correction (default when irccor=1 and iturb=60 or 70)
+  integer, save :: itycor
+
+  !>  Wall functions
+  !>    - 0: one scale of friction velocities
+  !>    - 1: two scale of friction velocities
+  !>    - 2: scalable wall functions
+  integer, save :: ideuch
+
+  !> exchange coefficient correlation
+  !>    - 0: not use by default
+  !>    - 1: exchange coefficient computed with a correlation
+  integer, save :: iwallt
+
+  !> wall function with
+  !>    - 0 a power lay (deprecated)
+  !>    - 1 a log lay
+  integer, save :: ilogpo
+
+  !> clipping of k and epsilon
+  !>    - 0 absolute value clipping
+  !>    - 1 coupled clipping based on physical relationships
+  integer, save :: iclkep
+
+  !> take \f$ 2/3 \rho \grad k \f$ in the momentum equation
+  !>    - 1: true
+  !>    - 0: false (default)
+  integer, save :: igrhok
+
+  !> buoyant term in \f$ k- \varepsilon \f$
+  !>    - 1: true (default if \f$ \rho \f$ is variable)
+  !>    - 0: false
+  integer, save :: igrake
+
+  !> buoyant term in \f$ R_{ij}- \varepsilon \f$
+  !>    - 1: true (default if \f$ \rho \f$ is variable)
+  !>    - 0: false
+  integer, save :: igrari
+
+  !> index of the thermal scalar (temperature, energy of enthalpy),
+  !> the index of the corresponding variable is isca(iscalt)
+  integer, save :: iscalt
+
+  !> partially coupled version of \f$ k-\varepsilon \f$ (only for iturb=20)
+  !>    - 1: true (default)
+  !>    - 0: false
+  integer, save :: ikecou
+
+  !> pseudo eddy viscosity in the matrix of momentum equation to partially
+  !> implicit \$f \divv \left( \rho \tens{R} \right) \f$
+  !>    - 1: true
+  !>    - 0: false (default)
+  integer, save :: irijnu
+
+  !> accurate treatment of \f$ \tens{R} \f$ at the boundary (see \ref condli)
+  !>    - 1: true
+  !>    - 0: false (default)
+  integer, save :: irijrb
+
+  !> wall echo term of \f$ \tens{R} \f$
+  !>    - 1: true
+  !>    - 0: false (default)
+  integer, save :: irijec
+
+  !> whole treatment of the diagonal part of the dissusion tensor of
+  !> \f$ \tens{R} \f$ and \f$ \varepsilon \f$
+  !>    - 1: true (default)
+  !>    - 0: simplified treatment
+  integer, save :: idifre
+
+  !> partial implicitation of symmetry BCs of \f$ \tens{R} \f$
+  !>    - 1: true (default)
+  !>    - 0: false
+  integer, save :: iclsyr
+
+  !> partial implicitation of wall BCs of \f$ \tens{R} \f$
+  !>    - 1: true
+  !>    - 0: false (default)
+  integer, save :: iclptr
+
+  !> Van Driest smoothing at the wall (only for itytur=4)
+  !>    - 1: true
+  !>    - 0: false
+  integer, save :: idries
+
+  !> vortex method (in LES)
+  !>    - 1: true
+  !>    - 0: false (default)
+  integer, save :: ivrtex
+
+  !> turbulent flux model for \f$ \overline{\varia^\prime \vect{u}^\prime} \f$
+  !> for any scalar \f$ \varia \f$, iturt(isca)
+  !>    - 0: SGDH
+  !>    - 10: GGDH
+  !>    - 20: AFM
+  !>    - 30: DFM (Transport equation modelized)
+  integer, save :: iturt(nscamx)
+  !    - 11: EB-GGDH
+  !    - 21: EB-AFM
+  !    - 31: EB-DFM
+
+  !> class turbulent flux model (=iturt/10)
+  integer, save :: ityturt(nscamx)
+
+  !> index of the turbulent flux for the scalar iscal
+  integer, save :: ifltur(nscamx)
+
+  !> number of variable plus number of turbulent fluxes
+  !> (used by the Boundary Conditions)
+  integer, save :: nvarcl
+
+  !> \}
+
+  !----------------------------------------------------------------------------
   ! Stokes
-  !   irevmc
-  !     = 2 pour reconstruction des vitesses de type rt0
-  !     = 1 pour reconstruction des vitesses avec gradient de l'increment
-  !           de pression par moindres carres
-  !     = 0 sinon
-  !   iprco
-  !     = 0 pour calcul sans pression continuite
-  !     = 1 pour calcul avec pression continuite
-  !   arak proportion d'Arakawa (1 pour Arakawa complet)
-  !   relaxv relaxation des variables (1 pas de relax)
-  !   rnormp normalisation pour la convergence de resolp
-
-  integer, save ::          irevmc, iprco , irnpnw
-  double precision, save :: rnormp, arak
-
-  !   ivelco
-  !     = 1 resolution couplee des composantes de vitesse
-  !     = 0 resolution decouplee des composantes de vitesse (Standard)
+  !----------------------------------------------------------------------------
 
-  integer, save :: ivelco
+  !> \defgroup stokes Stokes options
 
-  !   iporos
-  !     = 1 Taking porosity into account
-  !     = 0 Standard algorithm (Without porosity)
+  !> \addtogroup stokes
+  !> \{
 
-  integer, save :: iporos
+  !> take \f$ \divs \left( \mu \transpose{\gradt \, \vect{u}} - 2/3 \mu \trace{\gradt \, \vect{u}} \right) \f$
+  !> into account in the momentum equation
+  !>    - 1: true (default)
+  !>    - 0: false
+  integer, save :: ivisse
 
-  ! swpdyn
-  !    = 1 sweeps de reconstruction sur le second membre de l'equation
-  !        de continuite variables 0 < nswrsm(ipr) et relaxv(ipr)
-  !        variable 0.1 < relaxv(ipr) < 1  (option seulement disponible
-  !        avec ivelco = 1)
-  !    = 0 option desactive
+  !> Reconstruction of the velocity field with the updated pressure option
+  !>    - 2: least square methode (deprecated, only if ivelco=0)
+  !>    - 1: least square methode on the pressure increment (deprecated, only if ivelco=0)
+  !>    - 0: default
+  integer, save ::          irevmc
 
-  integer, save :: swpdyn
+  !> Compute the pressure step thanks to the continuity equation
+  !>    - 1: true (default)
+  !>    - 0: false
+  integer, save ::          iprco
 
-  ! ipucou algorithme couplage instationnaire vitesse/pression
+  !> Compute the normed residual for the pressure step in the prediction step
+  !>    - 1: true (default)
+  !>    - 0: false
+  integer, save ::          irnpnw
 
-  integer, save :: ipucou
+  !> normed residual for the pressure step
+  double precision, save :: rnormp
 
-  ! iccvfg calcul a champ de vitesse fige
+  !> Arakawa multiplicator for the Rhie and Chow filter (1 by default)
+  double precision, save :: arak
+
+  !> coupled velocity components solver
+  !>    - 1: true (default)
+  !>    - 0: segregated (deprecated)
+  integer, save :: ivelco
 
+  !> Pseudo coupled pressure-velocity solver
+  !>    - 1: true
+  !>    - 0: false (default)
+  integer, save :: ipucou
+
+  !> calculation with a fixed velocity field
+  !>    - 1: true
+  !>    - 0: false (default)
   integer, save :: iccvfg
 
-  ! Calcul de la viscosite
+  !> Algorithm to take into account the density variation in time
+  !>    - 1: dilatable steady algorithm (default)
+  !>    - 2: dilatable unsteady algorithm
+  !>    - 3: low-Mach algorithm
+  !>    - 4: algorithm for fire
+  !    - 0: boussinesq algorithm with constant density
+  integer, save :: idilat
 
-  integer, save :: imvisf
+  !> parameter of diagonal pressure strengthening
+  double precision, save :: epsdp
 
+  !TODO doxygen
   ! Type des conditions limites et index min et max
   !                 des sous listes defaces de bord
-
   integer, save :: idebty(ntypmx), ifinty(ntypmx)
 
-  !  itrbrb = 1 traitement precis de la temperature au bord, voir condli
-  !             (utilise pour couplage syrthes)
-  !         = 0 sinon
-  !  icpsyr = 1 si scalaire couple a syrthes
-  !    donc pour le moment vaut 1 pour iscalt uniquement
+  !> accurate treatment of the wall temperature
+  !>    - 1: true
+  !>    - 0: false (default)
+  !> (see \ref condli, usefull in case of coupling with syrthes)
+  integer, save :: itbrrb
+
+  !> indicates if the scalar isca is coupled with syrthes
+  !>    - 1: coupled with syrthes
+  !>    - 0: uncoupled
+  !>
+  !> \remark
+  !> only one scalar can be coupled with syrthes
+  integer, save :: icpsyr(nscamx)
+
+  !> improve hydrostatic pressure algorithm
+  !>    - 1: impose the equilibrium of the hydrostaic part of the pressure with any external force, even head losses
+  !>    - 2: compute an hydrostatic pressure due to buoyancy forces before the prediction step
+  !>    - 0: no treatment (default)
+  integer, save :: iphydr
+
+  !> compute the hydrostatic pressure in order to compute the Dirichlet
+  !> conditions on the pressure at outlets
+  !>    - 1: true
+  !>    - 0: false (default)
+  integer, save :: icalhy
+
+  !TODO doxygen
+  ! icond: Handling condensation source terms
+  !        1: condensation source terms activated
+  !        2: condensation source terms with metal structures activated
+  !        0: by default (without condensation source terms)
+  integer, save :: icond
+
+  !> compute error estimators
+  !>    - 1: true
+  !>    - 0: false (default)
+  integer, save :: iescal(nestmx)
 
-  integer, save :: itbrrb, icpsyr(nscamx)
+  !> \}
 
-  !   Prise en compte de l'equilibre entre le gradient de pression
-  !        et les termes sources de gravite et de perte de charge
+  !----------------------------------------------------------------------------
+  ! Temporal mean and moments calculation
+  !----------------------------------------------------------------------------
 
-  !     iphydr = 0 algorithme sans prise en compte de l'equilibre
-  !            = 1 algorithme avec prise en compte de l'equilibre
-  !     icalhy = 0 pas de calcul de la pression hydrostatique pour les
-  !                dirichlets de pression en sortie
-  !            = 1        calcul de la pression hydrostatique pour les
-  !                Dirichlets de pression en sortie
+  !> \defgroup mean_moments Temporal mean and moments calculation
 
-  integer, save :: iphydr, icalhy
+  !> \addtogroup mean_moments
+  !> \{
 
-  !   Calcul des estimateurs
+  !> number of moments
+  integer, save ::          nbmomt
 
-  integer, save :: iescal(nestmx)
+  !> nombre de tableaux ncel pour le temps cumule
+  integer, save ::          nbdtcm
 
-  !   Calcul des moyennes temporelles (calcul des moments)
-
-  !  nbmomt : nombre de moyennes demandees
-  !  nbdtcm : nombre de tableaux ncel pour le temps cumule
-  !  ntdmom : numero du pas de temps initial pour le calcul du moment
-  !  imoold : numero de l'ancien moment correspondant en cas de suite
-  !  icmome : pointeur pour les moments (donne un numero de propriete)
-  !           s'utilise ainsi propce(iel,ipproc(icmome(imom)))
-  !  idtmom : numero du temps cumule associe aux moments
-  !           ce numero va de 1 a n pour les temps cumules non uniformes
-  !                     et de -1 a -p pour les temps cumules uniformes
-  !           s'utilise ainsi :
-  !              si idtmom(imom) > 0 propce(iel,ipropc(icdtmo(idtmom(imom))))
-  !              si idtmom(imom) < 0 dtcmom(-idtmom(imom))
-  !  idfmom : numero des variables composant le moment idfmom(jj,imom)
-  !  idgmom : degre du moment
-  !  icdtmo : numero de propriete du temps cumule (voir idtmom)
-  !  ippmom : repere pour le post si on doit diviser la variable
-  !           par un temps cumule (voir memtri et usvpst)
-  !  dtcmom : valeur du pas de temps cumule quand il est uniforme (voir idtmom).
-
-  integer, save ::          nbmomt, nbdtcm,                                 &
-                            ntdmom(nbmomx), imoold(nbmomx),                 &
-                            icmome(nbmomx), idtmom(nbmomx),                 &
-                            idfmom(ndgmox,nbmomx),          idgmom(nbmomx), &
-                            icdtmo(nbmomx), ippmom(nvppmx)
+  !> index of the initial time step for computing the moment
+  integer, save ::          ntdmom(nbmomx)
+
+  !> numero de l'ancien moment correspondant en cas de suite
+  integer, save ::          imoold(nbmomx)
+
+  !> icmome : pointeur pour les moments (donne un numero de propriete)
+  !>           s'utilise ainsi propce(iel,ipproc(icmome(imom)))
+  integer, save ::          icmome(nbmomx)
+
+  !> numero du temps cumule associe aux moments
+  !> ce numero va de 1 a n pour les temps cumules non uniformes
+  !> et de -1 a -p pour les temps cumules uniformes
+  !> s'utilise ainsi
+  !>    - si idtmom(imom) > 0 propce(iel,ipropc(icdtmo(idtmom(imom))))
+  !>    - si idtmom(imom) < 0 dtcmom(-idtmom(imom))
+  integer, save ::          idtmom(nbmomx)
+
+  !> numero des variables composant le moment idfmom(jj,imom)
+  integer, save ::          idfmom(ndgmox,nbmomx)
+
+  !> moment degree
+  integer, save ::          idgmom(nbmomx)
+
+  !> numero de propriete du temps cumule (voir idtmom)
+  integer, save ::          icdtmo(nbmomx)
+
+  !> repere pour le post si on doit diviser la variable
+  !> par un temps cumule (see \ref memtri and \ref usvpst)
+  integer, save ::          ippmom(nvppmx)
+
+  !> valeur du pas de temps cumule quand il est uniforme (see \ref idtmom).
   double precision, save :: dtcmom(nbmomx)
 
-  ! Indicateur pertes de charge global (ie somme sur les processeurs
-  !   de ncepdc)
+  !> initial time for computing the moment
+  double precision, save :: ttdmom(nbmomx)
 
-  integer, save :: ncpdct
+  !> \}
 
-  ! Indicateur module thermique 1d global (ie somme sur les processeurs
-  !   de nfpt1d)
+  !----------------------------------------------------------------------------
+  ! Additional source terms
+  !----------------------------------------------------------------------------
 
-  integer, save :: nfpt1t
+  !> \defgroup additional_source_terms Additional source terms
+
+  !> \addtogroup additional_source_terms
+  !> \{
+
+  !> Indicateur pertes de charge global (ie somme sur les processeurs
+  !>   de ncepdc)
+  integer, save :: ncpdct
 
-  ! Indicateur termes sources de masse global (ie somme sur les processeurs
-  !   de ncetsm)
+  !> Indicateur module thermique 1d global (ie somme sur les processeurs
+  !>   de nfpt1d)
+  integer, save :: nfpt1t
 
+  !> Indicateur termes sources de masse global (ie somme sur les processeurs
+  !>   de ncetsm)
   integer, save :: nctsmt
 
+  !> take the porosity fomulation into account
+  !>    - 1: Taking porosity into account
+  !>    - 0: Standard algorithm (Without porosity)
+  integer, save :: iporos
+
+  !TODO move it elsewhere?
   ! Indicateur de passage dans l'initialisation des
   !                       variables par l'utilisateur
   !          iusini = 1 passage dans usiniv ou ppiniv
   !                   0 pas de passage (ni iusini ni ppiniv)
-  !          iuscfp = 1 passage dans uscfpv
-  !                   0 pas de passage
+  !          iuscfp = 1 n'est plus utile et est ignore
 
   integer, save :: iusini, iuscfp
 
-  ! Parametres numeriques pour le calcul de la distance a la paroi
-
-  ! ineedy : = 1 distance a la paroi est necessaire pour le calcul
-  !          = 0 distance a la paroi n'est pas necessaire
-  ! imajdy : = 1 distance a la paroi a ete mise a jour
-  !          = 0 distance a la paroi n'a pas ete mise a jour
-  ! icdpar : = 1 calcul standard (et relecture en suite de calcul)
-  !          = 2 calcul ancien   (et relecture en suite de calcul)
-  !          =-1 forcer le recalcul en suite (par calcul standard)
-  !          =-2 forcer le recalcul en suite (par calcul ancien)
-  ! nitmay : nombre max d'iterations pour les resolutions iteratives
-  ! nswrsy : nombre de sweep pour reconstruction des s.m.
-  ! nswrgy : nombre de sweep pour reconstruction des gradients
-  ! imligy : methode de limitation du gradient
-  ! ircfly : indicateur pour reconstruction des flux
-  ! ischcy : indicateur du schema en espace
-  ! isstpy : indicateur pour test de pente
-  ! imgrpy : multigrille
-  ! iwarny : niveau d'impression
-  ! ntcmxy : nombre max d'iteration pour la convection de y
-
-  integer, save :: ineedy, imajdy, icdpar,    &
-                   nitmay, nswrsy, nswrgy,    &
-                   imligy, ircfly, ischcy,    &
-                   isstpy, imgrpy, iwarny,    &
-                   ntcmxy
+  !> \}
+
+  !----------------------------------------------------------------------------
+  ! Numerical parameters for the wall distance calculation
+  !----------------------------------------------------------------------------
+
+  !> \defgroup num_wall_distance Numerical parameters for the wall distance calculation
+
+  !> \addtogroup num_wall_distance
+  !> \{
+
+  !> ineedy : = 1 distance a la paroi est necessaire pour le calcul
+  !>          = 0 distance a la paroi n'est pas necessaire
+  integer, save :: ineedy
+
+  !> imajdy : = 1 distance a la paroi a ete mise a jour
+  !>          = 0 distance a la paroi n'a pas ete mise a jour
+  integer, save :: imajdy
+
+  !> icdpar : = 1 calcul standard (et relecture en suite de calcul)
+  !>          = 2 calcul ancien   (et relecture en suite de calcul)
+  !>          =-1 forcer le recalcul en suite (par calcul standard)
+  !>          =-2 forcer le recalcul en suite (par calcul ancien)
+  integer, save :: icdpar
+
+  !> nitmay : nombre max d'iterations pour les resolutions iteratives
+  integer, save :: nitmay
+
+  !> nswrsy : nombre de sweep pour reconstruction des s.m.
+  integer, save :: nswrsy
+
+  !> nswrgy : nombre de sweep pour reconstruction des gradients
+  integer, save :: nswrgy
+
+  !> imligy : methode de limitation du gradient
+  integer, save :: imligy
+
+  !> ircfly : indicateur pour reconstruction des flux
+  integer, save :: ircfly
+
+  !> ischcy : indicateur du schema en espace
+  integer, save :: ischcy
+
+  !> isstpy : indicateur pour test de pente
+  integer, save :: isstpy
+
+  !> imgrpy : multigrille
+  integer, save :: imgrpy
+
+  !> iwarny : niveau d'impression
+  integer, save :: iwarny
+
+  !> ntcmxy : nombre max d'iteration pour la convection de y
+  integer, save :: ntcmxy
 
   ! blency : 1 - proportion d'upwind
+  double precision, save :: blency
+
   ! epsily : precision pour resolution iterative
+  double precision, save :: epsily
+
   ! epsrsy : precision pour la reconstruction du second membre
+  double precision, save :: epsrsy
+
   ! epsrgy : precision pour la reconstruction des gradients
+  double precision, save :: epsrgy
+
   ! climgy : coef gradient*distance/ecart
+  double precision, save :: climgy
+
   ! extray : coef d'extrapolation des gradients
+  double precision, save :: extray
+
   ! coumxy : valeur max   du courant pour equation convection
+  double precision, save :: coumxy
+
   ! epscvy : precision pour convergence equation convection stationnaire
+  double precision, save :: epscvy
+
   ! yplmxy : valeur max   de yplus au dessus de laquelle l'amortissement de
   !          Van Driest est sans effet et donc pour laquelle un calcul de
   !          yplus moins precis est suffisant
+  double precision, save :: yplmxy
 
-  double precision, save :: blency, epsily, epsrsy,    &
-                            epsrgy, climgy, extray,    &
-                            coumxy, epscvy, yplmxy
-
+  !TODO move it elsewhere?
   ! Parametres numeriques pour le calcul des efforts aux bords
 
-  ! ineedf : = 1 on calcule les efforts aux parois
-  !          = 0 on ne calcule pas les efforts aux parois
-
+  !> ineedf : = 1 on calcule les efforts aux parois
+  !>          = 0 on ne calcule pas les efforts aux parois
   integer, save :: ineedf
 
+  !> \}
+
+  !----------------------------------------------------------------------------
+  ! Transported scalars parameters
+  !----------------------------------------------------------------------------
+
+  !> \defgroup scalar_params Transported scalars parameters
+
+  !> \addtogroup scalar_params
+  !> \{
+
+  !> iscsth
+  !>   -1 : de type temperature en C (      Cp pour la loi de paroi)
+  !>    0 : scalaire passif      (ie pas de Cp pour la loi de paroi)
+  !>    1 : de type temperature en K (      Cp pour la loi de paroi)
+  !>    2 : enthalpie            (ie pas de Cp pour la loi de paroi)
+  !>    3 : energie (en compressible, pas de Cp pour la loi de paroi)
+  !>      la distinction C/K sert en rayonnement
+  integer, save ::          iscsth(nscamx)
+
+  !> ivisls : si positif strictement, indique que la viscosite associee
+  !>            au scalaire est variable, et la valeur est le numero
+  !>            d'ordre de la viscosite dans le tableau des viscosites
+  !>            variables
+  integer, save ::          ivisls(nscamx)
+
+  !> ivissa : comme ivisls sauf que sert au stockage de la viscosite au
+  !>          pas de temps precedent
+  integer, save ::          ivissa(nscamx)
+
+  !> iclvfl : 0 : clipping des variances a zero
+  !>          1 : clipping des variances a zero et a f(1-f)
+  !>          2 : clipping des variances a max(zero,scamin) et scamax
+  integer, save ::          iclvfl(nscamx)
+
+  !> iscavr : numero du scalaire associe a la variance ou zero
+  !>          si le scalaire n'est pas une variance
+  integer, save ::          iscavr(nscamx)
+
+  !> iscasp : 0 : le scalaire associe n est pas une espece
+  !>          1 : le scalaire associe est une espece
+  integer, save ::          iscasp(nscamx)
+
+  !> scamin, scamax : min et max pour clipping des scalaires
+  !>                  on ne clippe que si scamin < scamax
+  double precision, save :: scamin(nscamx), scamax(nscamx)
+
+  !> visls0 : viscosite des scalaires si constante
+  double precision, save :: visls0(nscamx)
+
+  !> sigmas : prandtl des scalaires
+  double precision, save :: sigmas(nscamx)
+
+  !> molar fraction for multi-species scalars
+  !> \remarks
+  !> wmolsp(0) is associated to the deduced species.
+  double precision, save :: wmolsp(0:nscamx)
+
+  !> rvarfl : coeff de dissipation des variances
+  double precision, save :: rvarfl(nscamx)
+
+  !> ctheta : coefficient des modeles de flux turbulents GGDH et AFM
+  double precision, save :: ctheta(nscamx)
+
+  !> \}
+
+  !> \}
+
+  !=============================================================================
+
+  interface
+
+    !---------------------------------------------------------------------------
+
+    !> \cond DOXYGEN_SHOULD_SKIP_THIS
+
+    !---------------------------------------------------------------------------
+
+    ! Interface to C function retrieving pointers to members of the
+    ! global time step structure
+
+    subroutine cs_f_time_step_get_pointers(nt_prev, nt_cur, nt_max,  &
+                                           t_prev, t_cur, t_max)     &
+      bind(C, name='cs_f_time_step_get_pointers')
+      use, intrinsic :: iso_c_binding
+      implicit none
+      type(c_ptr), intent(out) :: nt_prev, nt_cur, nt_max
+      type(c_ptr), intent(out) :: t_prev, t_cur, t_max
+    end subroutine cs_f_time_step_get_pointers
+
+    !---------------------------------------------------------------------------
+
+    !> \endcond DOXYGEN_SHOULD_SKIP_THIS
+
+    !---------------------------------------------------------------------------
+
+  end interface
+
+  !=============================================================================
+
+contains
+
+  !=============================================================================
+
+  !> \brief Initialize Fortran time step API.
+  !> This maps Fortran pointers to global C structure members.
+
+  subroutine time_step_init
+
+    use, intrinsic :: iso_c_binding
+    implicit none
+
+    ! Local variables
+
+    type(c_ptr) :: c_ntpabs, c_ntcabs, c_ntmabs
+    type(c_ptr) :: c_ttpabs, c_ttcabs, c_ttmabs
+
+    call cs_f_time_step_get_pointers(c_ntpabs, c_ntcabs, c_ntmabs, &
+                                     c_ttpabs, c_ttcabs, c_ttmabs)
+
+    call c_f_pointer(c_ntpabs, ntpabs)
+    call c_f_pointer(c_ntcabs, ntcabs)
+    call c_f_pointer(c_ntmabs, ntmabs)
+
+    call c_f_pointer(c_ttpabs, ttpabs)
+    call c_f_pointer(c_ttcabs, ttcabs)
+    call c_f_pointer(c_ttmabs, ttmabs)
+
+  end subroutine time_step_init
+
   !=============================================================================
 
 end module optcal
diff --git a/src/base/ordita.f90 b/src/base/ordita.f90
index e8a9a40..f7073ff 100644
--- a/src/base/ordita.f90
+++ b/src/base/ordita.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/parall.f90 b/src/base/parall.f90
index c696dde..0863a61 100644
--- a/src/base/parall.f90
+++ b/src/base/parall.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,7 +20,8 @@
 
 !-------------------------------------------------------------------------------
 
-! Module for basic MPI and OpenMP parallelism-related values
+!> \file parall.f90
+!> Module for basic MPI and OpenMP parallelism-related values
 
 module parall
 
diff --git a/src/base/paramx.f90 b/src/base/paramx.f90
index 37ab0a3..23a174a 100644
--- a/src/base/paramx.f90
+++ b/src/base/paramx.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,7 +20,8 @@
 
 !-------------------------------------------------------------------------------
 
-! Module for definition of general parameters
+!> \file paramx.f90
+!> Module for definition of general parameters
 
 module paramx
 
diff --git a/src/base/pergra.f90 b/src/base/pergra.f90
index 85c6e1a..c2338ba 100644
--- a/src/base/pergra.f90
+++ b/src/base/pergra.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/perinr.f90 b/src/base/perinr.f90
index a5ea1e4..66fe7a5 100644
--- a/src/base/perinr.f90
+++ b/src/base/perinr.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/perinu.f90 b/src/base/perinu.f90
index d1fa68b..446568f 100644
--- a/src/base/perinu.f90
+++ b/src/base/perinu.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/period.f90 b/src/base/period.f90
index 7e9a389..aca483e 100644
--- a/src/base/period.f90
+++ b/src/base/period.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,7 +20,8 @@
 
 !-------------------------------------------------------------------------------
 
-! Module for periodicity flags
+!> \file period.f90
+!> Module for periodicity flags
 
 module period
 
diff --git a/src/base/phyvar.f90 b/src/base/phyvar.f90
index a3cf2f8..5ab9258 100644
--- a/src/base/phyvar.f90
+++ b/src/base/phyvar.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,43 +20,43 @@
 
 !-------------------------------------------------------------------------------
 
-subroutine phyvar &
-!================
+!===============================================================================
+! Function:
+! ---------
+
+!> \file phyvar.f90
+!>
+!> \brief This subroutine fills physical properties which are variable in time
+!> (mainly the eddy viscosity).
+!>
+!> Some user subroutines are called which allows the setting of \f$ \rho \f$,
+!> \f$ \mu \f$, etc.
+!>
+!-------------------------------------------------------------------------------
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     nvar          total number of variables
+!> \param[in]     nscal         total number of scalars
+!> \param[in]     dt            time step (per cell)
+!> \param[in,out] rtp, rtpa     calculated variables at cell centers
+!>                               (at current and previous time steps)
+!> \param[in]     propce        physical properties at cell centers
+!> \param[in,out] propfa        physical properties at interior face centers
+!> \param[in,out] propfb        physical properties at boundary face centers
+!> \param[in]     coefa, coefb  boundary conditions
+!_______________________________________________________________________________
+
 
+subroutine phyvar &
  ( nvar   , nscal  ,                                              &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
    coefa  , coefb  )
 
 !===============================================================================
-! FONCTION :
-! --------
-
-! REMPLISSAGE DES GRANDEURS PHYSIQUES VARIABLES EN TEMPS
-!    ESSENTIELLEMENT LA VISCOSITE TURBULENTE.
-!    ON APPELLE UN SOUS PROGRAMME UTILISATEUR QUI PERMET DE
-!    SPECIFIER ROM, ROMB, VISCL, VISCLS ...
-
-! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! nvar             ! i  ! <-- ! total number of variables                      !
-! nscal            ! i  ! <-- ! total number of scalars                        !
-! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
-! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
-!  (ncelet, *)     !    !     !  (at current and previous time steps)          !
-! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
-! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
-! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
-!__________________!____!_____!________________________________________________!
-
-!     TYPE : E (ENTIER), R (REEL), A (ALPHANUMERIQUE), T (TABLEAU)
-!            L (LOGIQUE)   .. ET TYPES COMPOSES (EX : TR TABLEAU REEL)
-!     MODE : <-- donnee, --> resultat, <-> Donnee modifiee
-!            --- tableau de travail
-!===============================================================================
 
 !===============================================================================
 ! Module files
@@ -110,11 +110,7 @@ double precision varmn(4), varmx(4), tt, ttmin, ttke, viscto, xrtp
 double precision alp3, xrij(3,3) , xnal(3)   , xnoral
 double precision xttke, xttkmg, xttdrb,epsrgp, climgp, extrap
 double precision alpha, ym, yk
-
-double precision, allocatable, dimension(:) :: vistot, viscf, viscb
-double precision, allocatable, dimension(:) :: coefap, coefbp
-double precision, allocatable, dimension(:) :: cofafp, cofbfp
-double precision, allocatable, dimension(:) :: whsad
+double precision trrij, csteps
 
 integer          ipass
 data             ipass /0/
@@ -123,22 +119,19 @@ save             ipass
 !===============================================================================
 
 !===============================================================================
-! 1.  INITIALISATIONS
+! 1. Initializations
 !===============================================================================
 
-
 ipass = ipass + 1
 
 !===============================================================================
-! 2.  PREPARATION DE LA PERIODICITE DE ROTATION
-!       CALCUL DE DUDXYZ ET DRDXYZ (gradients sur les halos avec prise
-!       en compte des periodicites pour exploitation dans pering, inimas)
+! 2. Preparing periodicity of rotation
 !===============================================================================
 
 if (iperot.gt.0) then
 
   if (ivelco.eq.0) then
-    call perinu                                                    &
+    call perinu &
     !==========
   ( nvar   , nscal  ,                                              &
     dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
@@ -148,7 +141,7 @@ if (iperot.gt.0) then
 
   if (itytur.eq.3) then
 
-    call perinr                                                   &
+    call perinr &
     !==========
  ( nvar   , nscal  ,                                              &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
@@ -176,22 +169,11 @@ if (idilat.eq.4.and.ipass.gt.1) then
 endif
 
 !===============================================================================
-! 4.  ON REND LA MAIN A L'UTILISATEUR POUR LA PROGRAMMATION DES
-!      GRANDEURS PHYSIQUES VARIABLES QUI LUI SONT PROPRES
+! 4. User settings
 !===============================================================================
 
 ibrom = 0
 
-if (ippmod(iphpar).ge.1) then
-  call ppphyv                                                     &
-  !==========
- ( nvar   , nscal  ,                                              &
-   ibrom  ,                                                       &
-   dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  )
-
-endif
-
 
 ! - Interface Code_Saturne
 !   ======================
@@ -202,7 +184,7 @@ if (iihmpr.eq.1) then
 ( ncel, ncelet, nscaus,                                         &
   irom, iviscl, icp,    ivisls, irovar, ivivar,                 &
   isca, iscalt, iscsth, iscavr, ipproc, iviscv, itempk,         &
-  p0  , t0    , ro0   , cp0   , viscl0, visls0,                 &
+  p0  , t0    , ro0   , cp0   , viscl0, visls0, viscv0,         &
   rtp,    propce)
 endif
 
@@ -211,11 +193,23 @@ call usphyv &
 ( nvar   , nscal  ,                                              &
   ibrom  ,                                                       &
   dt     , rtp    , rtpa   ,                                     &
-  propce , propfa , propfb ,                                     &
-  coefa  , coefb  )
+  propce , propfa , propfb )
+
+if (ippmod(iphpar).ge.1) then
+  call ppphyv &
+  !==========
+ ( nvar   , nscal  ,                                              &
+   ibrom  ,                                                       &
+   dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
+   coefa  , coefb  )
+
+endif
+
+!===============================================================================
+! 5. Density defined by a perfect gas equation of state
+!    for the low-Mach algorithm
+!===============================================================================
 
-!  Density defined by a perfect gas equation of state
-!  for the low-Mach algorithm
 if (idilat.eq.3) then
 
   ! Works only with enthalpy
@@ -312,7 +306,7 @@ endif
 
 if (ntcabs.eq.ntpabs+1) then
 
-!     Masse volumique aux cellules et aux faces de bord
+  ! Masse volumique aux cellules et aux faces de bord
   iok1 = 0
   if (irovar.eq.0) then
     ipcrom = ipproc(irom)
@@ -332,7 +326,7 @@ if (ntcabs.eq.ntpabs+1) then
     write(nfecra,9001)
   endif
 
-!     Viscosite moleculaire aux cellules
+  ! Viscosite moleculaire aux cellules
   iok2 = 0
   if (ivivar.eq.0) then
     ipcvis = ipproc(iviscl)
@@ -357,13 +351,13 @@ if (ntcabs.eq.ntpabs+1) then
 endif
 
 !===============================================================================
-! 3.  CALCUL DE LA VISCOSITE TURBULENTE
+! 6. Compute the eddy viscosity
 !===============================================================================
 
 if     (iturb.eq. 0) then
 
-! 3.1 LAMINAIRE
-! ==============
+! 6.1 Laminar
+! ===========
 
   ipcvst = ipproc(ivisct)
 
@@ -373,8 +367,8 @@ if     (iturb.eq. 0) then
 
 elseif (iturb.eq.10) then
 
-! 3.2 LONGUEUR DE MELANGE
-! ========================
+! 6.2 Mixing length model
+! =======================
 
   call vislmg &
   !==========
@@ -386,8 +380,8 @@ elseif (iturb.eq.10) then
 
 elseif (itytur.eq.2) then
 
-! 3.3 K-EPSILON
-! ==============
+! 6.3 k-epsilon
+! =============
 
   ipcvst = ipproc(ivisct)
   ipcrom = ipproc(irom  )
@@ -400,8 +394,8 @@ elseif (itytur.eq.2) then
 
 elseif (itytur.eq.3) then
 
-! 3.4 Rij-EPSILON
-! ================
+! 6.4 Rij-epsilon
+! ===============
 
   ipcvst = ipproc(ivisct)
   ipcrom = ipproc(irom  )
@@ -414,10 +408,9 @@ elseif (itytur.eq.3) then
 
 elseif (iturb.eq.40) then
 
-! 3.5 LES Smagorinsky
+! 6.5 LES Smagorinsky
 ! ===================
 
-
   call vissma &
   !==========
  ( nvar   , nscal  ,                                              &
@@ -428,9 +421,8 @@ elseif (iturb.eq.40) then
 
 elseif (iturb.eq.41) then
 
-! 3.6 LES dynamique
-! =================
-
+! 6.6 LES dynamic
+! ===============
 
   call visdyn &
   !==========
@@ -443,10 +435,9 @@ elseif (iturb.eq.41) then
 
 elseif (iturb.eq.42) then
 
-! 3.7 LES WALE
+! 6.7 LES WALE
 ! ============
 
-
   call viswal &
   !==========
  ( nvar   , nscal  ,                                              &
@@ -457,7 +448,7 @@ elseif (iturb.eq.42) then
 
 elseif (itytur.eq.5) then
 
-! 3.8 v2f (phi-model and BL-v2/k)
+! 6.8 v2f (phi-model and BL-v2/k)
 ! ===============================
 
   if (iturb.eq.50) then
@@ -491,7 +482,7 @@ elseif (itytur.eq.5) then
 
 elseif (iturb.eq.60) then
 
-! 3.9 K-OMEGA SST
+! 6.9 k-omega SST
 ! ===============
 
   call vissst &
@@ -504,8 +495,8 @@ elseif (iturb.eq.60) then
 
 elseif (iturb.eq.70) then
 
-! 3.10 SPALART -ALLMARAS
-! ======================
+! 6.10 Spalart-Allmaras
+! =====================
 
   cv13 = csav1**3
 
@@ -524,7 +515,53 @@ elseif (iturb.eq.70) then
 endif
 
 !===============================================================================
-! 4.  MODIFICATION UTILISATEUR DE LA VISCOSITE TURBULENTE
+! 7. Symmetric tensor diffusivity
+!===============================================================================
+iok = 0
+do ivar = 1, nvar
+  if (ivar.ne.ipr) then
+    if (idften(ivar).eq.6) iok = 1
+  endif
+enddo
+
+do iscal = 1, nscal
+  if (ityturt(iscal).eq.3) iok = 1
+enddo
+
+if (iok.eq.1) then
+  if (itytur.eq.3) then
+
+    ipcrom = ipproc(irom)
+
+    do iel = 1, ncel
+      trrij = 0.5d0*(rtp(iel,ir11)+rtp(iel,ir22)+rtp(iel,ir33))
+      csteps  = propce(iel,ipcrom) * trrij / rtp(iel,iep)
+
+      visten(1,iel) = csteps*rtp(iel,ir11)
+      visten(2,iel) = csteps*rtp(iel,ir22)
+      visten(3,iel) = csteps*rtp(iel,ir33)
+      visten(4,iel) = csteps*rtp(iel,ir12)
+      visten(5,iel) = csteps*rtp(iel,ir13)
+      visten(6,iel) = csteps*rtp(iel,ir23)
+    enddo
+
+  else
+
+    do iel = 1, ncel
+      visten(1,iel) = 0.d0
+      visten(2,iel) = 0.d0
+      visten(3,iel) = 0.d0
+      visten(4,iel) = 0.d0
+      visten(5,iel) = 0.d0
+      visten(6,iel) = 0.d0
+    enddo
+
+  endif
+endif
+
+!===============================================================================
+! 8. User modification of the turbulent viscosity and symmetric tensor
+!    diffusivity
 !===============================================================================
 
 call usvist &
@@ -533,10 +570,10 @@ call usvist &
   ncepdc , ncetsm ,                                              &
   icepdc , icetsm , itypsm ,                                     &
   dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-  coefa  , coefb  , ckupdc , smacel )
+  ckupdc , smacel )
 
 !===============================================================================
-! 5.  CLIPPING DE LA VISCOSITE TURBULENTE EN LES DYNAMIQUE
+! 9. Clipping of the turbulent viscosity in dynamic LES
 !===============================================================================
 
 ! Pour la LES en modele dynamique on clippe la viscosite turbulente de maniere
@@ -558,14 +595,13 @@ if (iturb.eq.41) then
   if (iwarni(iu).ge.1) then
     if (irangp.ge.0) then
       call parcpt(iclipc)
-      !==========
     endif
     write(nfecra,1000) iclipc
   endif
 endif
 
 !===============================================================================
-! 6.  MODIFICATION UTILISATEUR DE LA VISCOSITE DE MAILLAGE EN ALE
+! 10. User modification of the mesh viscosity in ALE
 !===============================================================================
 
 if (iale.eq.1.and.ntcabs.eq.0) then
@@ -575,7 +611,7 @@ if (iale.eq.1.and.ntcabs.eq.0) then
 
   if (iihmpr.eq.1) then
 
-    call uivima                       &
+    call uivima &
     !==========
   ( ncel,                             &
     propce(1,ipproc(ivisma(1))),      &
@@ -585,20 +621,19 @@ if (iale.eq.1.and.ntcabs.eq.0) then
 
   endif
 
-  call usvima                                                     &
+  call usvima &
   !==========
  ( nvar   , nscal  ,                                              &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  , propce(1,ipproc(ivisma(1))) ,                &
+   propce(1,ipproc(ivisma(1))) ,                                  &
    propce(1,ipproc(ivisma(2))) , propce(1,ipproc(ivisma(3))) )
 
 endif
 
 !===============================================================================
-! 7.  IMPRESSIONS DE CONTROLE DES VALEURS ENTREES PAR L'UTILISATEUR
+! 11. Checcking of the user values
 !===============================================================================
 
-
 ! ---> Calcul des bornes des variables et impressions
 
 ! Indicateur d'erreur
@@ -635,9 +670,7 @@ do ii = 1, nn
     enddo
     if (irangp.ge.0) then
       call parmax (varmx(ii))
-      !==========
       call parmin (varmn(ii))
-      !==========
     endif
   endif
 enddo
@@ -651,12 +684,10 @@ do ifac = 1, nfabor
 enddo
 if (irangp.ge.0) then
   call parmax (varmx(ii))
-  !==========
   call parmin (varmn(ii))
-  !==========
 endif
 
-! Impressions
+! Writings
 iok1 = 0
 do ii = 1, nn
   if (ii.eq.1) chaine = nomvar(ipppro(ipproc(irom  )))
@@ -742,9 +773,7 @@ if (nscal.ge.1) then
       enddo
       if (irangp.ge.0) then
         call parmax (vismax(iscal))
-        !==========
         call parmin (vismin(iscal))
-        !==========
       endif
     else
       vismax(iscal) = visls0(iscal)
@@ -764,9 +793,9 @@ if (nscal.ge.1) then
   enddo
   if (iok1.eq.1) write(nfecra,3112)
 
-! Verifications de valeur physique
+  ! Verifications de valeur physique
 
-! IOK a deja ete initialise
+  ! IOK a deja ete initialise
 
   do iscal = 1, nscal
 
@@ -778,6 +807,13 @@ if (nscal.ge.1) then
       iok = iok + 1
     endif
 
+    if (iscal.eq.iscalt.and.irovar.eq.1.and.ityturt(iscal).eq.2) then
+      iok1 = 0
+      do iel = 1, ncel
+        if (propce(iel,ipproc(ibeta)).le.0.d0) iok1 = 1
+      enddo
+      if (iok1.eq.1) write(nfecra,9013)
+    endif
   enddo
 
 endif
@@ -792,7 +828,7 @@ if (iale.eq.1.and.ntcabs.eq.0) then
   do ii = 1, nn
     ipcvma = ipproc(ivisma(ii))
 
-! Min et max sur les cellules
+    ! Min et max sur les cellules
     varmx(1) = propce(1,ipcvma)
     varmn(1) = propce(1,ipcvma)
     do iel = 2, ncel
@@ -801,12 +837,10 @@ if (iale.eq.1.and.ntcabs.eq.0) then
     enddo
     if (irangp.ge.0) then
       call parmax (varmx(1))
-      !==========
       call parmin (varmn(1))
-      !==========
     endif
 
-! Impressions
+    ! Writings
     chaine = nomvar(ipppro(ipcvma))
     if (iwarni(iuma).ge.1.or.ipass.eq.1.or.varmn(1).lt.0.d0) then
       if (iok1.eq.0) then
@@ -816,9 +850,9 @@ if (iale.eq.1.and.ntcabs.eq.0) then
       write(nfecra,3211)chaine(1:16),varmn(1),varmx(1)
     endif
 
-! Verifications de valeur physique
+    ! Verifications de valeur physique
 
-! Viscosite de maillage definie
+    ! Viscosite de maillage definie
     chaine = nomvar(ipppro(ipcvma))
     if (varmn(1).le.0.d0) then
       write(nfecra,9211) varmn(1)
@@ -839,22 +873,20 @@ if (iok.ne.0) then
 endif
 
 !===============================================================================
-! 8.  ECHANGES
+! 12. Parallelism and periodicity
 !===============================================================================
 
 ! Pour navsto et vissec on a besoin de ROM dans le halo
 
-
 ipcrom = ipproc(irom)
 
 if (irangp.ge.0.or.iperio.eq.1) then
   call synsca(propce(1,ipcrom))
-  !==========
 endif
 
-!----
-! FORMATS
-!----
+!--------
+! Formats
+!--------
 
 #if defined(_CS_LANG_FR)
 
@@ -931,17 +963,17 @@ endif
 '@ @@ ATTENTION : ARRET LORS DU CALCUL DES GRANDEURS PHYSIQUES',/,&
 '@    =========',                                               /,&
 '@    MODULE COMPRESSIBLE',                                     /,&
-'@    INCOHERENCE ENTRE USCFPV ET USCFX1 POUR',                 /,&
+'@    INCOHERENCE ENTRE USCFPV ET USCFX2 POUR',                 /,&
 '@                                    LA VISCOSITE MOLECULAIRE',/,&
 '@',                                                            /,&
 '@  En compressible la viscosite moleculaire est constante par',/,&
 '@     defaut (IVIVAR=0) et la valeur de IVIVAR n''a',   /,&
-'@     pas ete modifiee dans uscfx1. Pourtant, on a modifie',   /,&
+'@     pas ete modifiee dans uscfx2. Pourtant, on a modifie',   /,&
 '@     les valeurs de la viscosite moleculaire dans uscfpv.',   /,&
 '@',                                                            /,&
 '@  Le calcul ne sera pas execute.',                            /,&
 '@',                                                            /,&
-'@  Verifier uscfx1 et uscfpv.',                                /,&
+'@  Verifier uscfx2 et uscfpv.',                                /,&
 '@',                                                            /,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@',                                                            /)
@@ -996,6 +1028,25 @@ endif
 '@',                                                            /,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@',                                                            /)
+ 9013  format(                                                    &
+'@',                                                            /,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',                                                            /,&
+'@ @@ ATTENTION : ARRET LORS DU CALCUL DES GRANDEURS PHYSIQUES',/,&
+'@    =========',                                               /,&
+'@    INCOHERENCE ENTRE LES PARAMETRES ET LE COEFFICIENT'      ,/,&
+'@    de dilatation volumique  Beta'                           ,/,&
+'@',                                                            /,&
+'@  On a indique que la masse volumique etait',                 /,&
+'@     variable (IROVAR=1) mais on n a pas modifie ',           /,&
+'@     la valeur de Beta dans l''interface ou dans usphyv',     /,&
+'@',                                                            /,&
+'@  Le calcul ne sera pas execute.',                            /,&
+'@',                                                            /,&
+'@  Verifier l''interface et usphyv.'                         , /,&
+'@',                                                            /,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',                                                            /)
 
  9111  format(                                                    &
 '@',                                                            /,&
@@ -1127,17 +1178,17 @@ endif
 '@',                                                            /,&
 '@ @@ WARNING: ABORT IN THE PHYSICAL QUANTITIES COMPUTATION',   /,&
 '@    ========',                                                /,&
-'@    INCOHERENCY BETWEEN USCFPV AND USCFX1 FOR',               /,&
+'@    INCOHERENCY BETWEEN USCFPV AND USCFX2 FOR',               /,&
 '@                                     THE MOLECULAR VISCOSITY',/,&
 '@',                                                            /,&
 '@  In the compressible module, the molecular viscosity is',    /,&
 '@     constant by default (IVIVAR=0) and the value',    /,&
-'@     of IVIVAR  has not been modified in uscfx1. Yet, its',   /,&
+'@     of IVIVAR  has not been modified in uscfx2. Yet, its',   /,&
 '@     value has been modified in uscfpv.',                     /,&
 '@',                                                            /,&
 '@  The calculation will not be run.',                          /,&
 '@',                                                            /,&
-'@  Verify uscfx1 and uscfpv.',                                 /,&
+'@  Verify uscfx2 and uscfpv.',                                 /,&
 '@',                                                            /,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@',                                                            /)
@@ -1188,6 +1239,26 @@ endif
 '@',                                                            /,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@',                                                            /)
+ 9013  format( &
+'@',                                                            /,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',                                                            /,&
+'@ @@ WARNING : ABORT IN THE PHYSICAL QUANTITIES COMPUTATION',  /,&
+'@    =========',                                               /,&
+'@    INCOHERENCY BETWEEN PARAMETERS and the volumic thermal'  ,/,&
+'@    expansion coefficient Beta'                              ,/,&
+'@',                                                            /,&
+'@  The density has been declared variable (IROVAR=1) but',     /,&
+'@     the value of Beta has not been modified     ',           /,&
+'@     in GUI or usphyv',                                       /,&
+'@',                                                            /,&
+'@  The calculation will not be run',                           /,&
+'@',                                                            /,&
+'@  Check the interface or usphyv.'                           , /,&
+'@',                                                            /,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@', /)
+
 
  9111  format(                                                    &
 '@',                                                            /,&
diff --git a/src/base/pointe.f90 b/src/base/pointe.f90
index 6a2fd22..60bb489 100644
--- a/src/base/pointe.f90
+++ b/src/base/pointe.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,7 +20,8 @@
 
 !-------------------------------------------------------------------------------
 
-! Module for pointer variables
+!> \file pointe.f90
+!> Module for pointer variables
 
 module pointe
 
@@ -30,9 +31,45 @@ module pointe
 
   !=============================================================================
 
+
+  !> \defgroup fortan_pointer_containers Containers to Fortran array pointers.
+  !> An array of one of these these derived types can be used to manage a set of
+  !> pointers (Fortran not allow arrays of pointers directly, so this
+  !> technique is a classical workaround.
+
+  ! Note also that Fortran bounds remapping could in theory be used to
+  ! handle different pointer shapes with a single type, but this feature
+  ! of Fortran 2003 (extended in 2008) is supported only by very recent
+  ! compilers (2010 or later), and even recent compilers such as Intel 12
+  ! reportedly have bugs using this feature, so we will need to avoid
+  ! depending on it for a few years.
+
+  !> \ingroup fortan_pointer_containers
+  !> \brief container for rank 1 double precision array pointer.
+
+  type pmapper_double_r1
+    double precision, dimension(:),  pointer :: p !< rank 1 array pointer
+  end type pmapper_double_r1
+
+  !> \ingroup fortan_pointer_containers
+  !> \brief container for rank 2 double precision array pointer.
+
+  type pmapper_double_r2
+    double precision, dimension(:,:),  pointer :: p !< rank 2 array pointer
+  end type pmapper_double_r2
+
+  !> \ingroup fortan_pointer_containers
+  !> \brief container for rank 3 double precision array pointer.
+
+  type pmapper_double_r3
+    double precision, dimension(:,:,:),  pointer :: p !< rank 3 array pointer
+  end type pmapper_double_r3
+
+  !=============================================================================
+
   !... Auxiliaires
 
-  ! Array ! Dimension               ! Description
+  ! Array  ! Dimension               ! Description
 
   ! dispar ! ncelet                  ! distance a la face de type 5 (phase 1) la
   !                                    plus proche
@@ -93,8 +130,11 @@ module pointe
   ! s2kw   ! ncelet                  ! stockage de 2 Sij.Sij en k-omega
   ! divukw ! ncelet                  ! stockage de divu en k-omega (en meme
   !                                    temps que s2kw)
+  ! straio ! ncelet                  ! strain rate tensor at the
+  !                                    previous time step
 
   double precision, allocatable, dimension(:) :: s2kw , divukw
+  double precision, allocatable, dimension(:,:) :: straio
 
   !... Parametres du module thermique 1D
 
@@ -143,6 +183,12 @@ module pointe
   ! porosi ! ncelet                  ! value of the porosity
   double precision, allocatable, dimension(:) :: porosi
 
+  ! visten ! ncelet                  ! symmetric tensor cell visco
+  double precision, allocatable, dimension(:,:) :: visten
+
+  ! dttens ! ncelet                  ! diagonal tensor cell tensor for pressure
+  double precision, allocatable, dimension(:,:) :: dttens
+
 contains
 
   !=============================================================================
@@ -151,10 +197,10 @@ contains
 
   subroutine init_aux_arrays &
 
-( ncelet , ncel   , ncelbr , nfac  , nfabor , &
-  iverif )
+( ncelet , ncel   , ncelbr , nfac  , nfabor )
 
     use paramx
+    use numvar, only: ipr
     use parall
     use period
     use optcal
@@ -170,7 +216,9 @@ contains
     ! Arguments
 
     integer, intent(in) :: ncelet, ncel, ncelbr, nfac, nfabor
-    integer, intent(in) :: iverif
+
+    ! Local variables
+    integer                iok, ivar, iscal
 
     ! Boundary-face related arrays
 
@@ -209,6 +257,31 @@ contains
       allocate(porosi(ncelet))
     endif
 
+    ! Symmetric cell diffusivity when needed
+    iok = 0
+    do ivar = 1, nvarmx
+      if (idften(ivar).eq.6) iok = 1
+    enddo
+
+    do iscal = 1, nscamx
+      if (ityturt(iscal).eq.3) iok = 1
+    enddo
+
+    if (iok.eq.1) then
+      allocate(visten(6,ncelet))
+    endif
+
+    ! Diagonal cell tensor for the pressure solving when needed
+    if (ncpdct.gt.0.or.ipucou.eq.1) then
+      if (ivelco.eq.0) then
+        idften(ipr) = 3
+        allocate(dttens(3,ncelet))
+      else
+        idften(ipr) = 6
+        allocate(dttens(6,ncelet))
+      endif
+    endif
+
     ! Wall-distance calculation
 
     if (ineedy.eq.1 .and. abs(icdpar).eq.1) then
@@ -246,7 +319,7 @@ contains
 
     ! Non-dimensional distance to the wall (for post-processing)
 
-    if (mod(ipstdv,ipstyp).eq.0) then
+    if (ipstdv(ipstyp).ne.0) then
       allocate(yplbr(nfabor))
     endif
 
@@ -257,6 +330,14 @@ contains
       allocate(divukw(ncelet))
     endif
 
+   ! Strain rate tensor at the previous time step
+   ! if rotation curvature correction
+   if (irccor.eq.1) then
+      if (idtvar.ge.0) then
+        allocate(straio(ncelet,6))
+      endif
+    endif
+
     return
 
   end subroutine init_aux_arrays
@@ -276,6 +357,8 @@ contains
     if (allocated(izft1d)) deallocate(izft1d)
     if (allocated(coefau)) deallocate(coefau, cofafu, coefbu, cofbfu)
     if (allocated(porosi)) deallocate(porosi)
+    if (allocated(visten)) deallocate(visten)
+    if (allocated(dttens)) deallocate(dttens)
     if (allocated(cfaale)) deallocate(cfaale, cfbale, claale, clbale)
     if (allocated(dispar)) deallocate(dispar)
     if (allocated(yplpar)) deallocate(yplpar)
@@ -286,6 +369,7 @@ contains
     if (allocated(uetbor)) deallocate(uetbor)
     if (allocated(yplbr)) deallocate(yplbr)
     if (allocated(s2kw)) deallocate(s2kw, divukw)
+    if (allocated(straio))  deallocate(straio)
 
     return
 
diff --git a/src/base/post.f90 b/src/base/post.f90
new file mode 100644
index 0000000..959fcb4
--- /dev/null
+++ b/src/base/post.f90
@@ -0,0 +1,251 @@
+!-------------------------------------------------------------------------------
+
+! This file is part of Code_Saturne, a general-purpose CFD tool.
+!
+! Copyright (C) 1998-2013 EDF S.A.
+!
+! This program is free software; you can redistribute it and/or modify it under
+! the terms of the GNU General Public License as published by the Free Software
+! Foundation; either version 2 of the License, or (at your option) any later
+! version.
+!
+! This program is distributed in the hope that it will be useful, but WITHOUT
+! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+! details.
+!
+! You should have received a copy of the GNU General Public License along with
+! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+! Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+!-------------------------------------------------------------------------------
+
+!> \file post.f90
+!> Module for post-processing related operations
+
+module post
+
+  !=============================================================================
+
+  interface
+
+    !---------------------------------------------------------------------------
+
+    !> \brief Configure the post-processing output so that a mesh
+    !>        displacement field may be output automatically
+
+    subroutine cs_post_set_deformable()        &
+      bind(C, name='cs_post_set_deformable')
+      use, intrinsic :: iso_c_binding
+      implicit none
+    end subroutine cs_post_set_deformable
+
+    !---------------------------------------------------------------------------
+
+    !> \brief Initialize post-processing of moments
+
+    !> \param[in]   cumumative_time   pointer to cumulative time array
+
+    subroutine cs_post_init_moments(cumulative_time)     &
+      bind(C, name='cs_post_init_moments')
+      use, intrinsic :: iso_c_binding
+      implicit none
+      real(c_double), dimension(*), intent(in) :: cumulative_time
+    end subroutine cs_post_init_moments
+
+    !---------------------------------------------------------------------------
+
+    !> \brief Output post-processing meshes using associated writers.
+
+    !> \param[in]  nt_cur_abs  current time step number
+    !> \param[in]  t_cur_abs   current physical time
+
+    subroutine cs_post_write_meshes(nt_cur_abs, t_cur_abs)  &
+      bind(C, name='cs_post_write_meshes')
+      use, intrinsic :: iso_c_binding
+      implicit none
+      integer(c_int), value :: nt_cur_abs
+      real(c_double), value :: t_cur_abs
+    end subroutine cs_post_write_meshes
+
+    !---------------------------------------------------------------------------
+
+    !> \brief Update "active" or "inactive" flag of writers based on the
+    !>        time step.
+
+    !> Writers are activated if their output frequency is a divisor of the
+    !> current time step, or if their optional time step and value output lists
+    !> contain matches for the current time step.
+
+    subroutine post_activate_by_time_step()             &
+      bind(C, name='cs_f_post_activate_by_time_step')
+      use, intrinsic :: iso_c_binding
+      implicit none
+    end subroutine post_activate_by_time_step
+
+    !---------------------------------------------------------------------------
+
+    !> \brief User override of default frequency or calculation end
+    !>        based output.
+
+    !> \param[in]  nt_max      maximum time step number
+    !> \param[in]  nt_cur_abs  current time step number
+    !> \param[in]  t_cur_abs   current physical time
+
+    subroutine cs_user_postprocess_activate(nt_max_abs, nt_cur_abs, t_cur_abs) &
+      bind(C, name='cs_user_postprocess_activate')
+      use, intrinsic :: iso_c_binding
+      implicit none
+      integer(c_int), value :: nt_max_abs, nt_cur_abs
+      real(c_double), value :: t_cur_abs
+    end subroutine cs_user_postprocess_activate
+
+    !---------------------------------------------------------------------------
+
+    !> \cond DOXYGEN_SHOULD_SKIP_THIS
+
+    !---------------------------------------------------------------------------
+
+    ! Interface to C function outputting a floating point variable defined at
+    ! cells or faces of post-processing mesh using associated writers.
+
+    ! If the field id is not valid, a fatal error is provoked.
+
+    subroutine cs_f_post_write_var(mesh_id, var_name, var_dim, interlace,  &
+                                   use_parent, nt_cur_abs, t_cur_abs,      &
+                                   cel_vals, i_face_vals, b_face_vals)     &
+      bind(C, name='cs_f_post_write_var')
+      use, intrinsic :: iso_c_binding
+      implicit none
+      integer(c_int), value                                   :: mesh_id
+      character(kind=c_char, len=1), dimension(*), intent(in) :: var_name
+      integer(c_int), value                                   :: var_dim
+      logical(c_bool), value                                  :: interlace
+      logical(c_bool), value                                  :: use_parent
+      integer(c_int), value                                   :: nt_cur_abs
+      real(c_double), value                                   :: t_cur_abs
+      real(c_double), dimension(*), intent(in)                :: cel_vals
+      real(c_double), dimension(*), intent(in)                :: i_face_vals
+      real(c_double), dimension(*), intent(in)                :: b_face_vals
+    end subroutine cs_f_post_write_var
+
+    !---------------------------------------------------------------------------
+
+    ! Interface to C function forcing the "active" or "inactive" flag for
+    ! a specific writer or for all writers for the current time step.
+
+    subroutine cs_post_activate_writer(writer_id, activate)   &
+      bind(C, name='cs_post_activate_writer')
+      use, intrinsic :: iso_c_binding
+      implicit none
+      integer(c_int), value  :: writer_id
+      logical(c_bool), value :: activate
+    end subroutine cs_post_activate_writer
+
+    !---------------------------------------------------------------------------
+
+    !> \endcond DOXYGEN_SHOULD_SKIP_THIS
+
+    !---------------------------------------------------------------------------
+
+  end interface
+
+contains
+
+  !=============================================================================
+
+  !> \brief  Output a variable defined at cells or faces of a post-processing
+  !>         mesh using associated writers.
+
+  !> \param[in]  mesh_id        id of associated mesh
+  !> \param[in]  var_name       name of variable to output
+  !> \param[in]  var_dim        1 for scalar, 3 for vector, 6/9 for tensor
+  !> \param[in]  interleaved    .true. if values interleaved
+  !>                            (ignored if scalar)
+  !> \param[in]  use_parent     .true. if values are defined on "parent" mesh,
+  !>                            .false. if values are defined directly on
+  !>                            post-processing mesh
+  !> \param[in]  nt_cur_abs     current time step number, or -1 if
+  !>                            time-independent
+  !> \param[in]  t_cur_abs      current physical time
+  !> \param[in]  cel_vals       cell values array
+  !> \param[in]  i_face_vals    interior face values array
+  !> \param[in]  b_face_vals    boundary face values array
+
+  subroutine post_write_var(mesh_id, var_name, var_dim, interleaved,  &
+                            use_parent, nt_cur_abs, t_cur_abs,        &
+                            cel_vals, i_face_vals, b_face_vals)
+
+    use, intrinsic :: iso_c_binding
+    implicit none
+
+    ! Arguments
+
+    integer, intent(in)                      :: mesh_id
+    character(len=*), intent(in)             :: var_name
+    integer, intent(in)                      :: var_dim
+    logical, intent(in)                      :: interleaved
+    logical, intent(in)                      :: use_parent
+    integer, intent(in)                      :: nt_cur_abs
+    double precision, intent(in)             :: t_cur_abs
+    real(c_double), dimension(*), intent(in) :: cel_vals
+    real(c_double), dimension(*), intent(in) :: i_face_vals
+    real(c_double), dimension(*), intent(in) :: b_face_vals
+
+    ! Local variables
+
+    character(len=len_trim(var_name)+1, kind=c_char) :: c_var_name
+    integer(c_int) :: c_mesh_id
+    integer(c_int) :: c_var_dim
+    logical(c_bool) :: c_interleave
+    logical(c_bool) :: c_use_parent
+    integer(c_int) :: c_nt_cur_abs
+    real(c_double) :: c_t_cur_abs
+
+    c_mesh_id = mesh_id
+    c_var_name = trim(var_name)//c_null_char
+    c_var_dim = var_dim
+    c_interleave = interleaved
+    c_use_parent = use_parent
+    c_nt_cur_abs = nt_cur_abs
+    c_t_cur_abs = t_cur_abs
+
+    call cs_f_post_write_var(c_mesh_id, c_var_name, c_var_dim, c_interleave,  &
+                             c_use_parent, c_nt_cur_abs, c_t_cur_abs,         &
+                             cel_vals, i_face_vals, b_face_vals)
+
+  end subroutine post_write_var
+
+  !=============================================================================
+
+  !> \brief Force the "active" or "inactive" flag for a specific writer
+  !>        or for all writers for the current time step.
+
+  !> \param[in]  writer_id  writer id, or 0 for all writers
+  !> \param[in]  activate   false to deactivate, true to activate
+
+  subroutine post_activate_writer(writer_id, activate)
+
+    use, intrinsic :: iso_c_binding
+    implicit none
+
+    ! Arguments
+
+    integer, intent(in) :: writer_id
+    logical, intent(in) :: activate
+
+    ! Local variables
+
+    integer(c_int)  :: c_writer_id
+    logical(c_bool) :: c_activate
+
+    c_writer_id = writer_id
+    c_activate = activate
+
+    call cs_post_activate_writer(c_writer_id, c_activate)
+
+  end subroutine post_activate_writer
+
+  !=============================================================================
+
+end module post
diff --git a/src/base/post_util.f90 b/src/base/post_util.f90
new file mode 100644
index 0000000..eb4bd84
--- /dev/null
+++ b/src/base/post_util.f90
@@ -0,0 +1,848 @@
+!-------------------------------------------------------------------------------
+
+! This file is part of Code_Saturne, a general-purpose CFD tool.
+!
+! Copyright (C) 1998-2013 EDF S.A.
+!
+! This program is free software; you can redistribute it and/or modify it under
+! the terms of the GNU General Public License as published by the Free Software
+! Foundation; either version 2 of the License, or (at your option) any later
+! version.
+!
+! This program is distributed in the hope that it will be useful, but WITHOUT
+! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+! details.
+!
+! You should have received a copy of the GNU General Public License along with
+! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+! Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+!-------------------------------------------------------------------------------
+
+!> \file post_util.f90
+
+!===============================================================================
+! Function:
+! ---------
+
+!> \brief Compute thermal flux at boundary.
+
+!> If working with enthalpy, compute an enthalpy flux.
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     nfbrps        number of boundary faces to postprocess
+!> \param[in]     lstfbr        list of boundary faces to postprocess
+!> \param[in]     rtp           calculated variables at cell centers
+!> \param[in]     propce        physical properties at cell centers
+!> \param[in]     propfb        physical properties at boundary face centers
+!> \param[out]    bflux         boundary heat flux at selected faces
+!_______________________________________________________________________________
+
+subroutine post_boundary_thermal_flux &
+ ( nfbrps , lstfbr ,                                              &
+   rtp    , propce , propfb ,                                     &
+   bflux )
+
+!===============================================================================
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use paramx
+use dimens, only: ndimfb
+use pointe
+use entsor
+use cstnum
+use cstphy
+use optcal
+use numvar
+use parall
+use period
+use mesh
+use field
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+integer, intent(in)                                        :: nfbrps
+integer, dimension(nfbrps), intent(in)                     :: lstfbr
+double precision, dimension(ncelet, *), intent(in), target :: rtp, propce
+double precision, dimension(ndimfb, *), intent(in)         :: propfb
+double precision, dimension(nfbrps), intent(out)           :: bflux
+
+! Local variables
+
+integer ::         inc, iccocg, nswrgp, imligp, iwarnp
+integer ::         ifac, iloc, ivar
+integer ::         iel
+integer ::         ipcvsl, ipcvst, iflmab
+
+double precision :: xcp   , xvsl  , srfbn
+double precision :: visct , flumab, diipbx, diipby, diipbz, tcel
+double precision :: epsrgp, climgp, extrap
+
+double precision, dimension(:), pointer :: coefap, coefbp, cofafp, cofbfp
+double precision, allocatable, dimension(:,:) :: grad
+
+!===============================================================================
+
+! Initialize variables to avoid compiler warnings
+
+if (iscalt.gt.0) then
+
+  ivar   = isca(iscalt)
+
+  ! Boundary condition pointers for gradients and advection
+
+  call field_get_coefa_s(ivarfl(ivar), coefap)
+  call field_get_coefb_s(ivarfl(ivar), coefbp)
+
+  ! Boundary condition pointers for diffusion
+
+  call field_get_coefaf_s(ivarfl(ivar), cofafp)
+  call field_get_coefbf_s(ivarfl(ivar), cofbfp)
+
+  ! Pointers to properties
+
+  if (ivisls(iscalt).gt.0) then
+    ipcvsl = ipproc(ivisls(iscalt))
+  else
+    ipcvsl = 0
+  endif
+  ipcvst = ipproc(ivisct)
+  iflmab = ipprob(ifluma(ivar))
+
+  ! Compute variable values at boundary faces
+
+  if (ircflu(ivar) .gt. 0) then
+
+    ! Compute gradient of temperature / enthalpy
+
+    if (irangp.ge.0.or.iperio.eq.1) then
+      call synsca(rtp(1,ivar))
+    endif
+
+    ! Allocate a temporary array for the gradient calculation
+    allocate(grad(ncelet,3))
+
+    inc = 1
+    iccocg = 1
+    nswrgp = nswrgr(ivar)
+    imligp = imligr(ivar)
+    iwarnp = iwarni(ivar)
+    epsrgp = epsrgr(ivar)
+    climgp = climgr(ivar)
+    extrap = extrag(ivar)
+
+    call grdcel &
+    !==========
+ ( ivar   , imrgra , inc    , iccocg , nswrgp , imligp ,          &
+   iwarnp , nfecra ,                                              &
+   epsrgp , climgp , extrap , rtp(1,ivar) , coefap , coefbp ,     &
+   grad   )
+
+    ! Compute diffusive and convective flux using reconstructed temperature
+
+    do iloc = 1, nfbrps
+
+      ifac = lstfbr(iloc)
+      iel = ifabor(ifac)
+
+      diipbx = diipb(1,ifac)
+      diipby = diipb(2,ifac)
+      diipbz = diipb(3,ifac)
+
+      tcel =   rtp(iel,ivar)                                                  &
+             + diipbx*grad(iel,1) + diipby*grad(iel,2) + diipbz*grad(iel,3)
+
+      if (ipcvsl.gt.0) then
+        xvsl = propce(iel,ipcvsl)
+      else
+        xvsl = visls0(iscalt)
+      endif
+      srfbn = max(surfbn(ifac), epzero**2)
+      visct  = propce(iel,ipcvst)
+      flumab = propfb(ifac,iflmab)
+
+      bflux(iloc) =                (cofafp(ifac) + cofbfp(ifac)*tcel)   &
+                    - flumab/srfbn*(coefap(ifac) + coefbp(ifac)*tcel)
+
+    enddo
+
+    deallocate(grad)
+
+  else ! If flux is not reconstructed
+
+    ! Compute diffusive and convective flux using non-reconstructed temperature
+
+    do iloc = 1, nfbrps
+
+      ifac = lstfbr(iloc)
+      iel = ifabor(ifac)
+
+      tcel = rtp(iel,ivar)
+
+      if (ipcvsl.gt.0) then
+        xvsl = propce(iel,ipcvsl)
+      else
+        xvsl = visls0(iscalt)
+      endif
+      srfbn = max(surfbn(ifac), epzero**2)
+      visct  = propce(iel,ipcvst)
+      flumab = propfb(ifac,iflmab)
+
+      bflux(iloc) =                (cofafp(ifac) + cofbfp(ifac)*tcel)   &
+                    - flumab/srfbn*(coefap(ifac) + coefbp(ifac)*tcel)
+
+    enddo
+
+  endif ! test on reconstruction
+
+else ! if thermal variable is not available
+
+  do iloc = 1, nfbrps
+    bflux(iloc) = 0.d0
+  enddo
+
+endif
+
+!--------
+! Formats
+!--------
+
+!----
+! End
+!----
+
+return
+end subroutine post_boundary_thermal_flux
+
+!===============================================================================
+! Function:
+! ---------
+
+!> \brief Compute temperature at boundary.
+
+!> If working with enthalpy, compute an enthalpy.
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     nfbrps        number of boundary faces to postprocess
+!> \param[in]     lstfbr        list of boundary faces to postprocess
+!> \param[in]     rtp           calculated variables at cell centers
+!> \param[in]     propce        physical properties at cell centers
+!> \param[in]     propfb        physical properties at boundary face centers
+!> \param[out]    btemp         boundary temperature at selected faces
+!_______________________________________________________________________________
+
+subroutine post_boundary_temperature &
+ ( nfbrps , lstfbr ,                                              &
+   rtp    , propce , propfb ,                                     &
+   btemp )
+
+!===============================================================================
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use paramx
+use dimens, only: ndimfb
+use pointe
+use entsor
+use cstnum
+use cstphy
+use optcal
+use numvar
+use parall
+use period
+use mesh
+use field
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+integer, intent(in)                                        :: nfbrps
+integer, dimension(nfbrps), intent(in)                     :: lstfbr
+double precision, dimension(ncelet, *), intent(in), target :: rtp, propce
+double precision, dimension(ndimfb, *), intent(in)         :: propfb
+double precision, dimension(nfbrps), intent(out)           :: btemp
+
+! Local variables
+
+integer ::         inc, iccocg, nswrgp, imligp, iwarnp
+integer ::         iel, ifac, iloc, ivar
+integer ::         itplus, itstar
+
+double precision :: diipbx, diipby, diipbz
+double precision :: epsrgp, climgp, extrap, tcel
+
+double precision, dimension(:), pointer :: coefap, coefbp
+double precision, allocatable, dimension(:,:) :: grad
+double precision, dimension(:), pointer :: tplusp, tstarp
+
+!===============================================================================
+
+! pointers to T+ and T* if saved
+
+call field_get_id('tplus', itplus)
+call field_get_id('tstar', itstar)
+
+if (itstar.ge.0 .and. itplus.ge.0) then
+
+  call field_get_val_s (itplus, tplusp)
+  call field_get_val_s (itstar, tstarp)
+
+  ivar   = isca(iscalt)
+
+  ! Compute variable values at boundary faces
+
+  if (ircflu(ivar) .gt. 0) then
+
+    ! Boundary condition pointers for gradients and advection
+
+    call field_get_coefa_s(ivarfl(ivar), coefap)
+    call field_get_coefb_s(ivarfl(ivar), coefbp)
+
+    ! Compute gradient of temperature / enthalpy
+
+    if (irangp.ge.0.or.iperio.eq.1) then
+      call synsca(rtp(1,ivar))
+    endif
+
+    ! Allocate a temporary array for the gradient calculation
+    allocate(grad(ncelet,3))
+
+    inc = 1
+    iccocg = 1
+    nswrgp = nswrgr(ivar)
+    imligp = imligr(ivar)
+    iwarnp = iwarni(ivar)
+    epsrgp = epsrgr(ivar)
+    climgp = climgr(ivar)
+    extrap = extrag(ivar)
+
+    call grdcel &
+    !==========
+ ( ivar   , imrgra , inc    , iccocg , nswrgp , imligp ,          &
+   iwarnp , nfecra ,                                              &
+   epsrgp , climgp , extrap , rtp(1,ivar) , coefap , coefbp ,     &
+   grad   )
+
+    ! Compute reconstructed value in boundary cells
+
+    do iloc = 1, nfbrps
+
+      ifac = lstfbr(iloc)
+      iel = ifabor(ifac)
+
+      diipbx = diipb(1,ifac)
+      diipby = diipb(2,ifac)
+      diipbz = diipb(3,ifac)
+      tcel =   rtp(iel,ivar)                                                 &
+             + diipbx*grad(iel,1) + diipby*grad(iel,2) + diipbz*grad(iel,3)
+
+      btemp(iloc) = tcel - tplusp(ifac)*tstarp(ifac)
+
+    enddo
+
+    deallocate(grad)
+
+  else ! If flux is not reconstructed
+
+    do iloc = 1, nfbrps
+
+      ifac = lstfbr(iloc)
+      iel = ifabor(ifac)
+
+      tcel = rtp(iel,ivar)
+
+      btemp(iloc) = tcel - tplusp(ifac)*tstarp(ifac)
+
+    enddo
+
+  endif
+
+else ! default if not computable
+
+  do iloc = 1, nfbrps
+    btemp(iloc) = -1.d0
+  enddo
+
+endif
+
+!--------
+! Formats
+!--------
+
+!----
+! End
+!----
+
+return
+end subroutine post_boundary_temperature
+
+!===============================================================================
+! Function:
+! ---------
+
+!> \brief Compute Nusselt number near boundary.
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     nfbrps        number of boundary faces to postprocess
+!> \param[in]     lstfbr        list of boundary faces to postprocess
+!> \param[in]     rtp           calculated variables at cell centers
+!> \param[in]     propce        physical properties at cell centers
+!> \param[in]     propfb        physical properties at boundary face centers
+!> \param[out]    bnussl        Nusselt near boundary
+!_______________________________________________________________________________
+
+subroutine post_boundary_nusselt &
+ ( nfbrps , lstfbr ,                                              &
+   rtp    , propce , propfb ,                                     &
+   bnussl )
+
+!===============================================================================
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use paramx
+use dimens, only: ndimfb
+use pointe
+use entsor
+use cstnum
+use cstphy
+use optcal
+use numvar
+use parall
+use period
+use mesh
+use field
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+integer, intent(in)                                        :: nfbrps
+integer, dimension(nfbrps), intent(in)                     :: lstfbr
+double precision, dimension(ncelet, *), intent(in), target :: rtp, propce
+double precision, dimension(ndimfb, *), intent(in)         :: propfb
+double precision, dimension(nfbrps), intent(out)           :: bnussl
+
+! Local variables
+
+integer ::         inc, iccocg, nswrgp, imligp, iwarnp
+integer ::         iel, ifac, iloc, ivar
+integer ::         ipcvsl, ipcvst, itplus, itstar
+
+double precision :: xvsl  , srfbn
+double precision :: visct , flumab, diipbx, diipby, diipbz
+double precision :: epsrgp, climgp, extrap, numer, denom, tcel
+
+double precision, dimension(:), pointer :: coefap, coefbp, cofafp, cofbfp
+double precision, allocatable, dimension(:,:) :: grad
+double precision, dimension(:), pointer :: tplusp, tstarp
+
+!===============================================================================
+
+! pointers to T+ and T* if saved
+
+call field_get_id('tplus', itplus)
+call field_get_id('tstar', itstar)
+
+if (itstar.ge.0 .and. itplus.ge.0) then
+
+  call field_get_val_s (itplus, tplusp)
+  call field_get_val_s (itstar, tstarp)
+
+  ivar   = isca(iscalt)
+
+  ! Boundary condition pointers for diffusion
+
+  call field_get_coefaf_s(ivarfl(ivar), cofafp)
+  call field_get_coefbf_s(ivarfl(ivar), cofbfp)
+
+  ! Physical property pointers
+
+  if (ivisls(iscalt).gt.0) then
+    ipcvsl = ipproc(ivisls(iscalt))
+  else
+    ipcvsl = 0
+  endif
+  ipcvst = ipproc(ivisct)
+
+  ! Compute variable values at boundary faces
+
+  if (ircflu(ivar) .gt. 0) then
+
+    ! Boundary condition pointers for gradients and advection
+
+    call field_get_coefa_s(ivarfl(ivar), coefap)
+    call field_get_coefb_s(ivarfl(ivar), coefbp)
+
+    ! Compute gradient of temperature / enthalpy
+
+    if (irangp.ge.0.or.iperio.eq.1) then
+      call synsca(rtp(1,ivar))
+    endif
+
+    ! Allocate a temporary array for the gradient calculation
+    allocate(grad(ncelet,3))
+
+    inc = 1
+    iccocg = 1
+    nswrgp = nswrgr(ivar)
+    imligp = imligr(ivar)
+    iwarnp = iwarni(ivar)
+    epsrgp = epsrgr(ivar)
+    climgp = climgr(ivar)
+    extrap = extrag(ivar)
+
+    call grdcel &
+    !==========
+ ( ivar   , imrgra , inc    , iccocg , nswrgp , imligp ,          &
+   iwarnp , nfecra ,                                              &
+   epsrgp , climgp , extrap , rtp(1,ivar) , coefap , coefbp ,     &
+   grad   )
+
+    ! Compute using reconstructed temperature value in boundary cells
+
+    do iloc = 1, nfbrps
+
+      ifac = lstfbr(iloc)
+      iel = ifabor(ifac)
+
+      diipbx = diipb(1,ifac)
+      diipby = diipb(2,ifac)
+      diipbz = diipb(3,ifac)
+      tcel =   rtp(iel,ivar)                                                 &
+             + diipbx*grad(iel,1) + diipby*grad(iel,2) + diipbz*grad(iel,3)
+
+      if (ipcvsl.gt.0) then
+        xvsl = propce(iel,ipcvsl)
+      else
+        xvsl = visls0(iscalt)
+      endif
+      srfbn = max(surfbn(ifac), epzero**2)
+      visct = propce(iel,ipcvst)
+
+      numer = (cofafp(ifac) + cofbfp(ifac)*tcel) * distb(ifac)
+      denom = xvsl * tplusp(ifac)*tstarp(ifac)
+
+      if (abs(denom).gt.1e-30) then
+        bnussl(iloc) = numer / denom
+      else
+        bnussl(iloc) = 0.d0
+      endif
+
+    enddo
+
+    deallocate(grad)
+
+  else ! If flux is not reconstructed
+
+    ! Compute using non-reconstructed temperature value in boundary cells
+
+    do iloc = 1, nfbrps
+
+      ifac = lstfbr(iloc)
+      iel = ifabor(ifac)
+
+      tcel =   rtp(iel,ivar)
+
+      if (ipcvsl.gt.0) then
+        xvsl = propce(iel,ipcvsl)
+      else
+        xvsl = visls0(iscalt)
+      endif
+      srfbn = max(surfbn(ifac), epzero**2)
+      visct = propce(iel,ipcvst)
+
+      numer = (cofafp(ifac) + cofbfp(ifac)*tcel) * distb(ifac)
+      denom = xvsl * tplusp(ifac)*tstarp(ifac)
+
+      if (abs(denom).gt.1e-30) then
+        bnussl(iloc) = numer / denom
+      else
+        bnussl(iloc) = 0.d0
+      endif
+
+    enddo
+
+  endif
+
+else ! default if not computable
+
+  do iloc = 1, nfbrps
+    bnussl(iloc) = -1.d0
+  enddo
+
+endif
+
+!--------
+! Formats
+!--------
+
+!----
+! End
+!----
+
+return
+end subroutine post_boundary_nusselt
+
+!===============================================================================
+! Function:
+! ---------
+
+!> \brief Compute efforts at boundary     .
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     nfbrps        number of boundary faces to postprocess
+!> \param[in]     lstfbr        list of boundary faces to postprocess
+!> \param[out]    effort        efforts at selected faces
+!_______________________________________________________________________________
+
+subroutine post_efforts &
+ ( nfbrps , lstfbr ,                                                    &
+   effort )
+
+!===============================================================================
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use paramx
+use dimens, only: ndimfb
+use pointe
+use entsor
+use cstnum
+use optcal
+use numvar
+use parall
+use period
+use mesh
+use field
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+integer, intent(in)                                 :: nfbrps
+integer, dimension(nfbrps), intent(in)              :: lstfbr
+double precision, dimension(3, nfbrps), intent(out) :: effort
+
+! Local variables
+
+integer          :: ifac  , iloc
+double precision :: srfbn
+
+!===============================================================================
+
+do iloc = 1, nfbrps
+  ifac = lstfbr(iloc)
+  srfbn = surfbn(ifac)
+  effort(1,iloc) = forbr(1,ifac)/srfbn
+  effort(2,iloc) = forbr(2,ifac)/srfbn
+  effort(3,iloc) = forbr(3,ifac)/srfbn
+enddo
+
+!--------
+! Formats
+!--------
+
+!----
+! End
+!----
+
+return
+end subroutine post_efforts
+
+!===============================================================================
+! Function:
+! ---------
+
+!> \brief Extract efforts normal to the boundary     .
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     nfbrps        number of boundary faces to postprocess
+!> \param[in]     lstfbr        list of boundary faces to postprocess
+!> \param[out]    effnrm        efforts normal to wall at selected faces
+!_______________________________________________________________________________
+
+subroutine post_efforts_normal &
+ ( nfbrps , lstfbr ,                                              &
+   effnrm )
+
+!===============================================================================
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use paramx
+use dimens, only: ndimfb
+use pointe
+use entsor
+use cstnum
+use optcal
+use numvar
+use parall
+use period
+use mesh
+use field
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+integer, intent(in)                                 :: nfbrps
+integer, dimension(nfbrps), intent(in)              :: lstfbr
+double precision, dimension(nfbrps), intent(out)    :: effnrm
+
+! Local variables
+
+integer                        :: ifac  , iloc
+double precision               :: srfbn
+double precision, dimension(3) :: srfnor
+
+!===============================================================================
+
+do iloc = 1, nfbrps
+  ifac = lstfbr(iloc)
+  srfbn = surfbn(ifac)
+  srfnor(1) = surfbo(1,ifac) / srfbn
+  srfnor(2) = surfbo(2,ifac) / srfbn
+  srfnor(3) = surfbo(3,ifac) / srfbn
+  effnrm(iloc) =  (  forbr(1,ifac)*srfnor(1)                                 &
+                   + forbr(2,ifac)*srfnor(2)                                 &
+                   + forbr(3,ifac)*srfnor(3)) / srfbn
+enddo
+
+!--------
+! Formats
+!--------
+
+!----
+! End
+!----
+
+return
+end subroutine post_efforts_normal
+
+!===============================================================================
+! Function:
+! ---------
+
+!> \brief Compute tangential efforts at boundary     .
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     nfbrps        number of boundary faces to postprocess
+!> \param[in]     lstfbr        list of boundary faces to postprocess
+!> \param[out]    effort        efforts at selected faces
+!_______________________________________________________________________________
+
+subroutine post_efforts_tangential &
+ ( nfbrps , lstfbr ,                                              &
+   effort )
+
+!===============================================================================
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use paramx
+use dimens, only: ndimfb
+use pointe
+use entsor
+use cstnum
+use optcal
+use numvar
+use parall
+use period
+use mesh
+use field
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+integer, intent(in)                                 :: nfbrps
+integer, dimension(nfbrps), intent(in)              :: lstfbr
+double precision, dimension(3, nfbrps), intent(out) :: effort
+
+! Local variables
+
+integer                        :: ifac  , iloc
+double precision               :: srfbn, fornor
+double precision, dimension(3) :: srfnor
+
+!===============================================================================
+
+do iloc = 1, nfbrps
+  ifac = lstfbr(iloc)
+  srfbn = surfbn(ifac)
+  srfnor(1) = surfbo(1,ifac) / srfbn
+  srfnor(2) = surfbo(2,ifac) / srfbn
+  srfnor(3) = surfbo(3,ifac) / srfbn
+  fornor =    forbr(1,ifac)*srfnor(1)                                 &
+            + forbr(2,ifac)*srfnor(2)                                 &
+            + forbr(3,ifac)*srfnor(3)
+  effort(1,iloc) = (forbr(1,ifac) - fornor*srfnor(1)) / srfbn
+  effort(2,iloc) = (forbr(2,ifac) - fornor*srfnor(2)) / srfbn
+  effort(3,iloc) = (forbr(3,ifac) - fornor*srfnor(3)) / srfbn
+enddo
+
+!--------
+! Formats
+!--------
+
+!----
+! End
+!----
+
+return
+end subroutine post_efforts_tangential
+
diff --git a/src/base/precli.f90 b/src/base/precli.f90
index 49e10b9..123f3b0 100644
--- a/src/base/precli.f90
+++ b/src/base/precli.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -108,17 +108,17 @@ implicit none
 
 integer          nvar   , nscal
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
 double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 
 ! Local variables
 
-integer          ifac, ivar
+integer          ifac, ivar, iscal, iut, ivt, iwt
 
 !===============================================================================
 !===============================================================================
@@ -151,6 +151,29 @@ do ivar = 1, nvar
   enddo
 enddo
 
+! Default value for turbulent fluxes
+do iscal = 1, nscal
+  if (ityturt(iscal).eq.3) then
+    iut = nvar + 3*(ifltur(iscal) - 1) + 1
+    ivt = nvar + 3*(ifltur(iscal) - 1) + 2
+    iwt = nvar + 3*(ifltur(iscal) - 1) + 3
+    do ifac = 1, nfabor
+      icodcl(ifac,iut)   = 0
+      rcodcl(ifac,iut,1) = rinfin
+      rcodcl(ifac,iut,2) = rinfin
+      rcodcl(ifac,iut,3) = 0.d0
+      icodcl(ifac,ivt)   = 0
+      rcodcl(ifac,ivt,1) = rinfin
+      rcodcl(ifac,ivt,2) = rinfin
+      rcodcl(ifac,ivt,3) = 0.d0
+      icodcl(ifac,iwt)   = 0
+      rcodcl(ifac,iwt,1) = rinfin
+      rcodcl(ifac,iwt,2) = rinfin
+      rcodcl(ifac,iwt,3) = 0.d0
+    enddo
+  endif
+enddo
+
 ! En ALE, on initialise aussi le tableau IALTYB
 if (iale.eq.1) then
   do ifac = 1, nfabor
diff --git a/src/base/predfl.f90 b/src/base/predfl.f90
index 6a524fb..d0a882a 100644
--- a/src/base/predfl.f90
+++ b/src/base/predfl.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -64,8 +64,6 @@
 !_______________________________________________________________________________
 
 subroutine predfl &
-!================
-
  ( nvar   , nscal  , ncesmp ,                                     &
    icetsm ,                                                       &
    dt     , rtp    , rtpa   ,                                     &
@@ -126,9 +124,9 @@ integer          idiffp, iconvp, ndircp
 integer          nitmap, imgrp , ncymap, nitmgp
 integer          iinvpe
 integer          nagmax, npstmg
-integer          ibsize, iphydp
+integer          ibsize, iesize, iphydp
 integer          imucpp
-double precision residu, resold
+double precision residu
 double precision thetap
 double precision epsrgp, climgp, extrap, epsilp
 double precision drom  , tcrite, relaxp, rnorm, hint, qimp
@@ -175,6 +173,7 @@ endif
 
 ! Matrix block size
 ibsize = 1
+iesize = 1
 
 if (iresol(ipr).eq.-1) then
   ireslp = 0
@@ -309,8 +308,8 @@ if (imgr(ipr).gt.0) then
 
   call clmlga &
   !==========
- ( chaine(1:16) ,   lchain ,                                      &
-   isym   , ibsize , nagmax , npstmg , iwarnp ,                   &
+ ( chaine(1:16) ,    lchain ,                                     &
+   isym   , ibsize , iesize , nagmax , npstmg , iwarnp ,          &
    ngrmax , ncegrm ,                                              &
    rlxp1  ,                                                       &
    dam    , xam    )
@@ -336,14 +335,9 @@ enddo
 
 relaxp = relaxv(ipr)
 
-! Dynamic relaxation criterion
 ! (Test to modify if needed: must be scticter than
 ! the test in the conjugate gradient)
-if (swpdyn.eq.1) then
-  tcrite = 100.d0*epsilo(ipr)*rnorm
-else
-  tcrite = 10.d0*epsrsm(ipr)*rnorm
-endif
+tcrite = 10.d0*epsrsm(ipr)*rnorm
 
 ! Reconstruction loop (beginning)
 !--------------------------------
@@ -370,7 +364,7 @@ do while (isweep.le.nswmpr.and.residu.gt.tcrite)
 
   call invers &
   !==========
- ( chaine(1:16)    , isym   , ibsize ,                            &
+ ( chaine(1:16)    , isym   , ibsize , iesize ,                   &
    ipol   , ireslp , nitmap , imgrp  ,                            &
    ncymap , nitmgp ,                                              &
    iwarnp , nfecra , niterf , icycle , iinvpe ,                   &
@@ -406,11 +400,13 @@ do while (isweep.le.nswmpr.and.residu.gt.tcrite)
     epsrgp = epsrgr(ipr)
     climgp = climgr(ipr)
     extrap = extrag(ipr)
+    ! This option should be adapted to iphydr = 1
+    iphydp = 0
 
     call itrgrp &
     !==========
    ( nvar   , nscal  ,                                              &
-     init   , inc    , imrgra , iccocg , nswrgp , imligp , iphydr , &
+     init   , inc    , imrgra , iccocg , nswrgp , imligp , iphydp , &
      iwarnp , nfecra ,                                              &
      epsrgp , climgp , extrap ,                                     &
      rvoid  , rvoid  , rvoid  ,                                     &
@@ -428,18 +424,6 @@ do while (isweep.le.nswmpr.and.residu.gt.tcrite)
     ! --- Convergence test
     call prodsc(ncel, isqrt, rhs, rhs, residu)
 
-    ! Dynamic relaxation criterion
-    if (swpdyn.eq.1) then
-      if (isweep.gt.2) then
-
-        if ((residu + 0.001d0*residu).gt.resold) then
-          relaxv(ipr) = max(0.8d0*relaxp, 0.1d0)
-        endif
-
-      endif
-      resold = residu
-    endif
-
     if (iwarni(ipr).ge.2) then
       if (rnorm.ge.epzero) then
         write(nfecra,1440) chaine(1:16),isweep,residu/rnorm, relaxp
diff --git a/src/base/preduv.f90 b/src/base/preduv.f90
index ad79539..475406a 100644
--- a/src/base/preduv.f90
+++ b/src/base/preduv.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -29,7 +29,7 @@ subroutine preduv &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
    flumas , flumab ,                                              &
    tslagr , coefa  , coefb  ,                                     &
-   ckupdc , smacel , frcxt  ,                                     &
+   ckupdc , smacel , frcxt  , grdphd ,                            &
    trava  , ximpa  , uvwk   , dfrcxt , tpucou , trav   ,          &
    viscf  , viscb  , viscfi , viscbi ,                            &
    drtp   , smbr   , rovsdt ,                                     &
@@ -90,6 +90,7 @@ subroutine preduv &
 !                  !    !     !  pour ivar=ipr, smacel=flux de masse           !
 ! frcxt(ncelet,3)  ! tr ! <-- ! force exterieure generant la pression          !
 !                  !    !     !  hydrostatique                                 !
+! grdphd(ncelet,3) ! tr ! <-- ! hydrostatic pressure gradient                  !
 ! trava,ximpa      ! tr ! <-- ! tableau de travail pour couplage               !
 ! uvwk             ! tr ! <-- ! tableau de travail pour couplage u/p           !
 !                  !    !     ! sert a stocker la vitesse de                   !
@@ -162,6 +163,7 @@ double precision tslagr(ncelet,*)
 double precision coefa(ndimfb,*), coefb(ndimfb,*)
 double precision ckupdc(ncepdp,6), smacel(ncesmp,nvar)
 double precision frcxt(ncelet,3), dfrcxt(ncelet,3)
+double precision grdphd(ncelet,3)
 double precision trava(ncelet,ndim)
 double precision ximpa(ncelet,ndim),uvwk(ncelet,ndim)
 double precision tpucou(ncelet,ndim), trav(ncelet,3)
@@ -188,10 +190,10 @@ integer          iesprp, iestop
 integer          iptsna
 integer          iflmb0, nswrp , imaspe, ipbrom, itypfl
 integer          idiaex, idtva0
-integer          imucpp
+integer          imucpp, idftnp, iswdyp
 
 double precision rnorm , vitnor
-double precision romvom, drom
+double precision romvom, rom, drom
 double precision epsrgp, climgp, extrap, relaxp, blencp, epsilp
 double precision epsrsp
 double precision vit1  , vit2  , vit3, xkb, pip, pfac, pfac1
@@ -290,8 +292,8 @@ if (iappel.eq.1.and.iphydr.eq.1) then
       cpdc22 = ckupdc(ielpdc,2)
       cpdc33 = ckupdc(ielpdc,3)
       cpdc12 = ckupdc(ielpdc,4)
-      cpdc13 = ckupdc(ielpdc,5)
-      cpdc23 = ckupdc(ielpdc,6)
+      cpdc23 = ckupdc(ielpdc,5)
+      cpdc13 = ckupdc(ielpdc,6)
       dfrcxt(iel,1) = dfrcxt(iel,1)                   &
            -propce(iel,ipcrom)*(                                  &
            cpdc11*vit1+cpdc12*vit2+cpdc13*vit3)
@@ -492,6 +494,15 @@ if(iappel.eq.1) then
       trav(iel,2) = (frcxt(iel,2) - grad(iel,2)) * volume(iel)
       trav(iel,3) = (frcxt(iel,3) - grad(iel,3)) * volume(iel)
     enddo
+
+  elseif(iphydr.eq.2) then
+    do iel = 1, ncel
+      rom = propce(iel,ipcrom)
+      trav(iel,1) = (rom*gx - grdphd(iel,1)) * volume(iel)
+      trav(iel,2) = (rom*gy - grdphd(iel,2)) * volume(iel)
+      trav(iel,3) = (rom*gz - grdphd(iel,3)) * volume(iel)
+    enddo
+
   else
     do iel = 1, ncel
       drom = (propce(iel,ipcrom)-ro0)
@@ -505,16 +516,25 @@ elseif(iappel.eq.2) then
 
   if (iphydr.eq.1) then
     do iel = 1, ncel
-      trav(iel,1) = trav(iel,1) + ( frcxt(iel,1) - grad(iel,1) )*volume(iel)
-      trav(iel,2) = trav(iel,2) + ( frcxt(iel,2) - grad(iel,2) )*volume(iel)
-      trav(iel,3) = trav(iel,3) + ( frcxt(iel,3) - grad(iel,3) )*volume(iel)
+      trav(iel,1) = trav(iel,1) + (frcxt(iel,1) - grad(iel,1))*volume(iel)
+      trav(iel,2) = trav(iel,2) + (frcxt(iel,2) - grad(iel,2))*volume(iel)
+      trav(iel,3) = trav(iel,3) + (frcxt(iel,3) - grad(iel,3))*volume(iel)
     enddo
+
+  elseif (iphydr.eq.2) then
+    do iel = 1, ncel
+      rom = propce(iel,ipcrom)
+      trav(iel,1) = trav(iel,1) + (rom*gx - grdphd(iel,1))*volume(iel)
+      trav(iel,2) = trav(iel,2) + (rom*gy - grdphd(iel,2))*volume(iel)
+      trav(iel,3) = trav(iel,3) + (rom*gz - grdphd(iel,3))*volume(iel)
+    enddo
+
   else
     do iel = 1, ncel
       drom = (propce(iel,ipcrom)-ro0)
-      trav(iel,1) =  trav(iel,1) + ( drom*gx - grad(iel,1) )*volume(iel)
-      trav(iel,2) =  trav(iel,2) + ( drom*gy - grad(iel,2) )*volume(iel)
-      trav(iel,3) =  trav(iel,3) + ( drom*gz - grad(iel,3) )*volume(iel)
+      trav(iel,1) = trav(iel,1) + (drom*gx - grad(iel,1))*volume(iel)
+      trav(iel,2) = trav(iel,2) + (drom*gy - grad(iel,2))*volume(iel)
+      trav(iel,3) = trav(iel,3) + (drom*gz - grad(iel,3))*volume(iel)
     enddo
   endif
 
@@ -789,14 +809,14 @@ if((ncepdp.gt.0).and.(iphydr.eq.0)) then
    rtpa   , propce , propfa , propfb ,                            &
    coefa  , coefb  , ckupdc , trav   )
 
-  ! With porosity
-  if (iporos.eq.1) then
-    do iel = 1, ncel
-      trav(iel,1) = trav(iel,1)*porosi(iel)
-      trav(iel,2) = trav(iel,2)*porosi(iel)
-      trav(iel,3) = trav(iel,3)*porosi(iel)
-    enddo
-  endif
+    ! With porosity
+    if (iporos.eq.1) then
+      do iel = 1, ncel
+        trav(iel,1) = trav(iel,1)*porosi(iel)
+        trav(iel,2) = trav(iel,2)*porosi(iel)
+        trav(iel,3) = trav(iel,3)*porosi(iel)
+      enddo
+    endif
 
 !     Si on itere sur navsto, on utilise TRAVA ; sinon TRAV
     if(nterup.gt.1) then
@@ -845,14 +865,14 @@ if((ncepdp.gt.0).and.(iphydr.eq.0)) then
    rtpa   , propce , propfa , propfb ,                            &
    coefa  , coefb  , ckupdc , trav   )
 
-  ! With porosity
-  if (iporos.eq.1) then
-    do iel = 1, ncel
-      trav(iel,1) = trav(iel,1)*porosi(iel)
-      trav(iel,2) = trav(iel,2)*porosi(iel)
-      trav(iel,3) = trav(iel,3)*porosi(iel)
-    enddo
-  endif
+    ! With porosity
+    if (iporos.eq.1) then
+      do iel = 1, ncel
+        trav(iel,1) = trav(iel,1)*porosi(iel)
+        trav(iel,2) = trav(iel,2)*porosi(iel)
+        trav(iel,3) = trav(iel,3)*porosi(iel)
+      enddo
+    endif
 
 !     Si on extrapole les termes source en temps :
 !       PROPCE recoit les termes extradiagonaux et
@@ -1139,13 +1159,13 @@ do isou = 1, 3
 ! FIXME with porosity
   if(iterns.eq.1) then
 
-    call ustsns                                                 &
+    call ustsns                                                    &
     !==========
   ( nvar   , nscal  , ncepdp , ncesmp ,                            &
     ivar   ,                                                       &
     icepdc , icetsm , itypsm ,                                     &
     dt     , rtpa   , propce , propfa , propfb ,                   &
-    coefa  , coefb  , ckupdc , smacel ,                            &
+    ckupdc , smacel ,                                              &
     w7     , drtp   )
 
     if (nbrcpl.gt.0) then
@@ -1422,6 +1442,8 @@ do isou = 1, 3
   ischcp = ischcv(ivar)
   isstpp = isstpc(ivar)
   imucpp = 0
+  idftnp = 1 !no tensorial diffusion avalaible for the velocity
+  iswdyp = iswdyn(ivar)
   imgrp  = imgr  (ivar)
   ncymxp = ncymax(ivar)
   nitmfp = nitmgf(ivar)
@@ -1450,15 +1472,16 @@ do isou = 1, 3
  ( nvar   , nscal  ,                                              &
    idtvar , ivar   , iconvp , idiffp , ireslp , ndircp , nitmap , &
    imrgra , nswrsp , nswrgp , imligp , ircflp ,                   &
-   ischcp , isstpp , iescap , imucpp ,                            &
+   ischcp , isstpp , iescap , imucpp , idftnp , iswdyp ,          &
    imgrp  , ncymxp , nitmfp , ipp    , iwarnp ,                   &
    blencp , epsilp , epsrsp , epsrgp , climgp , extrap ,          &
    relaxp , thetap ,                                              &
    rtpa(1,ivar)    , rtpa(1,ivar)    ,                            &
-                     coefa(1,iclvar) , coefb(1,iclvar) ,          &
-                     coefa(1,iclvaf) , coefb(1,iclvaf) ,          &
-                     flumas , flumab ,                            &
-   viscfi , viscbi , viscf  , viscb  ,                            &
+   coefa(1,iclvar) , coefb(1,iclvar) ,                            &
+   coefa(1,iclvaf) , coefb(1,iclvaf) ,                            &
+   flumas , flumab ,                                              &
+   viscfi , viscbi , rvoid  , viscf  , viscb  , rvoid  ,          &
+   rvoid  , rvoid  ,                                              &
    rovsdt , smbr   , rtp(1,ivar)     , dpvar  ,                   &
    rvoid  , eswork )
 
@@ -1469,15 +1492,16 @@ do isou = 1, 3
  ( nvar   , nscal  ,                                              &
    idtvar , ivar   , iconvp , idiffp , ireslp , ndircp , nitmap , &
    imrgra , nswrsp , nswrgp , imligp , ircflp ,                   &
-   ischcp , isstpp , iescap , imucpp ,                            &
+   ischcp , isstpp , iescap , imucpp , idftnp , iswdyp ,          &
    imgrp  , ncymxp , nitmfp , ipp    , iwarnp ,                   &
    blencp , epsilp , epsrsp , epsrgp , climgp , extrap ,          &
    relaxp , thetap ,                                              &
    rtpa(1,ivar)    , uvwk(1,isou) ,                               &
-                     coefa(1,iclvar) , coefb(1,iclvar) ,          &
-                     coefa(1,iclvaf) , coefb(1,iclvaf) ,          &
-                     flumas , flumab ,                            &
-   viscfi , viscbi , viscf  , viscb  ,                            &
+   coefa(1,iclvar) , coefb(1,iclvar) ,                            &
+   coefa(1,iclvaf) , coefb(1,iclvaf) ,                            &
+   flumas , flumab ,                                              &
+   viscfi , viscbi , rvoid  , viscf  , viscb  , rvoid  ,          &
+   rvoid  , rvoid  ,                                              &
    rovsdt , smbr   , rtp(1,ivar)     , dpvar  ,                   &
    rvoid  , eswork )
 
@@ -1520,15 +1544,16 @@ do isou = 1, 3
  ( nvar   , nscal  ,                                              &
    idtvar , ivar   , iconvp , idiffp , ireslp , ndircp , nitmap , &
    imrgra , nswrsp , nswrgp , imligp , ircflp ,                   &
-   ischcp , isstpp , iescap , imucpp ,                            &
+   ischcp , isstpp , iescap , imucpp , idftnp , iswdyp ,          &
    imgrp  , ncymxp , nitmfp , ippt   , iwarnp ,                   &
    blencp , epsilp , epsrsp , epsrgp , climgp , extrap ,          &
    relaxp , thetap ,                                              &
    tpucou(1,isou)  , tpucou(1,isou)  ,                            &
-                     coefa(1,iclvar) , coefb(1,iclvar) ,          &
-                     coefa(1,iclvaf) , coefb(1,iclvaf) ,          &
-                     flumas , flumab ,                            &
-   viscfi , viscbi , viscf  , viscb  ,                            &
+   coefa(1,iclvar) , coefb(1,iclvar) ,                            &
+   coefa(1,iclvaf) , coefb(1,iclvaf) ,                            &
+   flumas , flumab ,                                              &
+   viscfi , viscbi , rvoid  , viscf  , viscb  , rvoid  ,          &
+   rvoid  , rvoid  ,                                              &
    rovsdt , smbr   , tpucou(1,isou)  , dpvar  ,                   &
    rvoid  , rvoid  )
 
@@ -1555,21 +1580,21 @@ do isou = 1, 3
 
     inc = 1
     iccocg = 1
-    imucpp = 0
 !     Pas de relaxation en stationnaire
     idtva0 = 0
 
-    call bilsc2                                                   &
+    call bilsca &
     !==========
  ( nvar   , nscal  ,                                              &
    idtva0 , ivar   , iconvp , idiffp , nswrgp , imligp , ircflp , &
    ischcp , isstpp , inc    , imrgra , iccocg ,                   &
-   ipp    , iwarnp , imucpp ,                                     &
+   ipp    , iwarnp , imucpp , idftnp ,                            &
    blencp , epsrgp , climgp , extrap , relaxp , thetap ,          &
    rtp(1,ivar)     , rtp(1,ivar)     ,                            &
    coefa(1,iclvar) , coefb(1,iclvar) ,                            &
    coefa(1,iclvaf) , coefb(1,iclvaf) ,                            &
-   flumas , flumab , viscf  , viscb  , rvoid  ,                   &
+   flumas , flumab , viscf  , viscb  , rvoid  , rvoid  ,          &
+   rvoid  , rvoid  ,                                              &
    smbr   )
 
     iestop = ipproc(iestim(iestot))
diff --git a/src/base/predvv.f90 b/src/base/predvv.f90
index 1a8e946..53da476 100644
--- a/src/base/predvv.f90
+++ b/src/base/predvv.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,8 +20,77 @@
 
 !-------------------------------------------------------------------------------
 
+!===============================================================================
+! Function:
+! ---------
+
+!> \file predvv.f90
+!>
+!> \brief This subroutine perform the velocity prediction step of the Navier
+!> Stokes equations for incompressible or slightly compressible flows for
+!> the coupled velocity components solver.
+!>
+!> - at the first call, the predicted velocities are computed and also
+!>   an estimator on the predicted velocity is computed.
+!>
+!> - at the second call, a global estimator on Navier Stokes is computed.
+!>   This second call is done after the correction step (\ref resopv).
+!>
+!-------------------------------------------------------------------------------
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     iappel        call number (1 or 2)
+!> \param[in]     nvar          total number of variables
+!> \param[in]     nscal         total number of scalars
+!> \param[in]     iterns        index of the iteration on Navier-Stokes
+!> \param[in]     ncepdp        number of cells with head loss
+!> \param[in]     ncesmp        number of cells with mass source term
+!> \param[in]     icepdc        index of cells with head loss
+!> \param[in]     icetsm        index of cells with mass source term
+!> \param[in]     itypsm        type of mass source term for the variables
+!> \param[in]     dt            time step (per cell)
+!> \param[in,out] rtp, rtpa     calculated variables at cell centers
+!>                               (at current and previous time steps)
+!> \param[in]     propce        physical properties at cell centers
+!> \param[in,out] propfa        physical properties at interior face centers
+!> \param[in,out] propfb        physical properties at boundary face centers
+!> \param[in]     flumas        internal mass flux (depending on iappel)
+!> \param[in]     flumab        boundary mass flux (depending on iappel)
+!> \param[in]     coefa, coefb  boundary conditions
+!> \param[in]     ckupdc        work array for the head loss
+!> \param[in]     smacel        variable value associated to the mass source
+!>                               term (for ivar=ipr, smacel is the mass flux
+!>                               \f$ \Gamma^n \f$)
+!> \param[in]     frcxt         external forces making hydrostatic pressure
+!> \param[in]     trava         working array for the velocity-pressure coupling
+!> \param[in]     ximpa         idem
+!> \param[in]     uvwk          idem (stores the velocity at the previous iteration)*
+!> \param[in]     dfrcxt        variation of the external forces
+!> \param[in]                    making the hydrostatic pressure
+!> \param[in]     grdphd        hydrostatic pressure gradient to handle the imbalance
+!> \param[in]                   between the pressure gradient and gravity source term
+!> \param[in]     tpucou        non scalar time step in case of
+!>                               velocity pressure coupling
+!> \param[in]     trav          right hand side for the normalizing
+!>                               the residual
+!> \param[in]     viscf         visc*surface/dist aux faces internes
+!> \param[in]     viscb         visc*surface/dist aux faces de bord
+!> \param[in]     viscfi        idem viscf pour increments
+!> \param[in]     viscbi        idem viscb pour increments
+!> \param[in]     secvif        secondary viscosity at interior faces
+!> \param[in]     secvib        secondary viscosity at boundary faces
+!> \param[in]     w1            working array
+!> \param[in]     w7            working array
+!> \param[in]     w8            working array
+!> \param[in]     w9            working array
+!> \param[in]     xnormp        workig array for the norm of the pressure
+!_______________________________________________________________________________
+
 subroutine predvv &
-!================
  ( iappel ,                                                       &
    nvar   , nscal  , iterns , ncepdp , ncesmp ,                   &
    icepdc , icetsm , itypsm ,                                     &
@@ -29,97 +98,12 @@ subroutine predvv &
    propce , propfa , propfb ,                                     &
    flumas , flumab ,                                              &
    tslagr , coefa  , coefb  , coefav , coefbv , cofafv , cofbfv , &
-   ckupdc , smacel , frcxt  ,                                     &
+   ckupdc , smacel , frcxt  , grdphd ,                            &
    trava  , ximpa  , uvwk   , dfrcxt , tpucou , trav   ,          &
    viscf  , viscb  , viscfi , viscbi , secvif , secvib ,          &
    w1     , w7     , w8     , w9     , xnormp )
 
 !===============================================================================
-! FONCTION :
-! ----------
-
-! Solving of NS equations for incompressible or slightly compressible flows for
-! one time step. Both convection-diffusion and continuity steps are performed.
-! The velocity components are solved together in once.
-
-! AU PREMIER APPEL,  ON EFFECTUE LA PREDICITION DES VITESSES
-!               ET  ON CALCULE UN ESTIMATEUR SUR LA VITESSE PREDITE
-
-! AU DEUXIEME APPEL, ON CALCULE UN ESTIMATEUR GLOBAL
-!               POUR NAVIER-STOKES :
-!   ON UTILISE TRAV, SMBR ET LES TABLEAUX DE TRAVAIL
-!   ON APPELLE BILSC4 AU LIEU DE CODITV
-!   ON REMPLIT LE PROPCE ESTIMATEUR IESTOT
-!   CE DEUXIEME APPEL INTERVIENT DANS NAVSTV APRES RESOPV
-!   LORS DE CE DEUXIEME APPEL
-!     RTPA ET RTP SONT UN UNIQUE TABLEAU (= RTP)
-!     LE FLUX DE MASSE EST LE FLUX DE MASSE DEDUIT DE LA VITESSE
-!      AU CENTRE CONTENUE DANS RTP
-
-!-------------------------------------------------------------------------------
-!ARGU                             ARGUMENTS
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! iappel           ! e  ! <-- ! numero d'appel du sous programme               !
-! nvar             ! i  ! <-- ! total number of variables                      !
-! nscal            ! i  ! <-- ! total number of scalars                        !
-! iterns           ! e  ! <-- ! numero d'iteration sur navsto                  !
-! ncepdp           ! i  ! <-- ! number of cells with head loss                 !
-! ncesmp           ! i  ! <-- ! number of cells with mass source term          !
-! icepdc(ncelet    ! te ! <-- ! numero des ncepdp cellules avec pdc            !
-! icetsm(ncesmp    ! te ! <-- ! numero des cellules a source de masse          !
-! itypsm           ! te ! <-- ! type de source de masse pour les               !
-! (ncesmp,nvar)    !    !     !  variables (cf. ustsma)                        !
-! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
-! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
-!  (ncelet, *)     !    !     !  (at current and previous time steps)          !
-! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
-! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
-! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! flumas           ! tr ! <-- ! flux de masse aux faces internes               !
-!  (nfac  )        !    !     !   (distinction iappel=1 ou 2)                  !
-! flumab           ! tr ! <-- ! flux de masse aux faces de bord                !
-!  (nfabor  )      !    !     !    (distinction iappel=1 ou 2)                 !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
-! ckupdc           ! tr ! <-- ! tableau de travail pour pdc                    !
-!  (ncepdp,6)      !    !     !                                                !
-! smacel           ! tr ! <-- ! valeur des variables associee a la             !
-! (ncesmp,*   )    !    !     !  source de masse                               !
-!                  !    !     !  pour ivar=ipr, smacel=flux de masse           !
-! frcxt(ncelet,3)  ! tr ! <-- ! force exterieure generant la pression          !
-!                  !    !     !  hydrostatique                                 !
-! trava            ! tr ! <-- ! tableau de travail pour couplage               !
-!(3,ncelet)        !    !     ! vitesse pression par point fixe                !
-! ximpa            ! tr ! <-- ! tableau de travail pour couplage               !
-!(3,3,ncelet)      !    !     ! vitesse pression par point fixe                !
-! uvwk             ! tr ! <-- ! tableau de travail pour couplage u/p           !
-!                  !    !     ! sert a stocker la vitesse de                   !
-!                  !    !     ! l'iteration precedente                         !
-!dfrcxt(ncelet,3)  ! tr ! --> ! variation de force exterieure                  !
-!                  !    !     !  generant la pression hydrostatique            !
-! tpucou           ! tr ! --> ! couplage vitesse pression                      !
-! (ndim,ncelel)    !    !     !                                                !
-! trav(3,ncelet)   ! tr ! --> ! smb qui servira pour normalisation             !
-!                  !    !     !  dans resolp                                   !
-! viscf(nfac)      ! tr ! --- ! visc*surface/dist aux faces internes           !
-! viscb(nfabor)    ! tr ! --- ! visc*surface/dist aux faces de bord            !
-! viscfi(nfac)     ! tr ! --- ! idem viscf pour increments                     !
-! viscbi(nfabor)   ! tr ! --- ! idem viscb pour increments                     !
-! secvif(nfac)     ! tr ! --- ! secondary viscosity at interior faces          !
-! secvib(nfabor)   ! tr ! --- ! secondary viscosity at boundary faces          !
-! w1...9(ncelet    ! tr ! --- ! tableau de travail                             !
-! xnormp(ncelet    ! tr ! <-- ! tableau reel pour norme resolp                 !
-! tslagr(ncelet    ! tr ! <-- ! terme de couplage retour du                    !
-!   ntersl)        !    !     !   lagrangien                                   !
-!__________________!____!_____!________________________________________________!
-
-!     TYPE : E (ENTIER), R (REEL), A (ALPHANUMERIQUE), T (TABLEAU)
-!            L (LOGIQUE)   .. ET TYPES COMPOSES (EX : TR TABLEAU REEL)
-!     MODE : <-- donnee, --> resultat, <-> Donnee modifiee
-!            --- tableau de travail
-!===============================================================================
 
 !===============================================================================
 ! Module files
@@ -164,12 +148,13 @@ double precision tslagr(ncelet,*)
 double precision coefa(ndimfb,*), coefb(ndimfb,*)
 double precision ckupdc(ncepdp,6), smacel(ncesmp,nvar)
 double precision frcxt(ncelet,3), dfrcxt(ncelet,3)
+double precision grdphd(ncelet,3)
 double precision trava(ndim,ncelet)
 double precision ximpa(ndim,ndim,ncelet),uvwk(ndim,ncelet)
-double precision tpucou(ndim,ncelet)
+double precision tpucou(6, ncelet)
 double precision trav(3,ncelet)
-double precision viscf(nfac), viscb(nfabor)
-double precision viscfi(nfac), viscbi(nfabor)
+double precision viscf(*), viscb(nfabor)
+double precision viscfi(*), viscbi(nfabor)
 double precision secvif(nfac), secvib(nfabor)
 double precision w1(ncelet)
 double precision w7(ncelet), w8(ncelet), w9(ncelet)
@@ -187,6 +172,7 @@ double precision vela  (3  ,ncelet)
 integer          iel   , ielpdc, ifac  , ivar  , isou  , itypfl
 integer          iccocg, inc   , init  , ii    , isqrt
 integer          ireslp, nswrgp, imligp, iwarnp, ippt  , ipp
+integer          iswdyp, idftnp
 integer          iclipr
 integer          iclik
 integer          ipcrom, ipcroa, ipcroo, ipcrho, ipcvis, ipcvst
@@ -219,6 +205,7 @@ double precision, dimension(:,:,:), allocatable :: fimp
 double precision, dimension(:,:), allocatable :: gavinj
 double precision, dimension(:,:), allocatable :: tsexp
 double precision, dimension(:,:,:), allocatable :: tsimp
+double precision, dimension(:,:), allocatable :: vect
 
 !===============================================================================
 
@@ -307,8 +294,8 @@ if (iappel.eq.1.and.iphydr.eq.1) then
       cpdc22 = ckupdc(ielpdc,2)
       cpdc33 = ckupdc(ielpdc,3)
       cpdc12 = ckupdc(ielpdc,4)
-      cpdc13 = ckupdc(ielpdc,5)
-      cpdc23 = ckupdc(ielpdc,6)
+      cpdc23 = ckupdc(ielpdc,5)
+      cpdc13 = ckupdc(ielpdc,6)
       dfrcxt(iel,1) = dfrcxt(iel,1) &
                     - propce(iel,ipcrom)*(cpdc11*vit1+cpdc12*vit2+cpdc13*vit3)
       dfrcxt(iel,2) = dfrcxt(iel,2) &
@@ -504,6 +491,13 @@ if (iappel.eq.1) then
       trav(2,iel) = (frcxt(iel,2) - grad(iel,2)) * volume(iel)
       trav(3,iel) = (frcxt(iel,3) - grad(iel,3)) * volume(iel)
     enddo
+  elseif (iphydr.eq.2) then
+    do iel = 1, ncel
+      rom = propce(iel, ipcrom)
+      trav(1,iel) = (rom*gx - grdphd(iel,1)) * volume(iel)
+      trav(2,iel) = (rom*gy - grdphd(iel,2)) * volume(iel)
+      trav(3,iel) = (rom*gz - grdphd(iel,3)) * volume(iel)
+    enddo
   else
     do iel = 1, ncel
       drom = (propce(iel,ipcrom)-ro0)
@@ -517,9 +511,16 @@ elseif(iappel.eq.2) then
 
   if (iphydr.eq.1) then
     do iel = 1, ncel
-      trav(1,iel) = trav(1,iel) + ( frcxt(iel,1) - grad(iel,1) )*volume(iel)
-      trav(2,iel) = trav(2,iel) + ( frcxt(iel,2) - grad(iel,2) )*volume(iel)
-      trav(3,iel) = trav(3,iel) + ( frcxt(iel,3) - grad(iel,3) )*volume(iel)
+      trav(1,iel) = trav(1,iel) + ( frcxt(iel,1) - grad(iel,1) ) * volume(iel)
+      trav(2,iel) = trav(2,iel) + ( frcxt(iel,2) - grad(iel,2) ) * volume(iel)
+      trav(3,iel) = trav(3,iel) + ( frcxt(iel,3) - grad(iel,3) ) * volume(iel)
+    enddo
+  elseif (iphydr.eq.2) then
+    do iel = 1, ncel
+      rom = propce(iel,ipcrom)
+      trav(1,iel) = trav(1,iel) + (rom*gx - grdphd(iel,1)) * volume(iel)
+      trav(2,iel) = trav(2,iel) + (rom*gy - grdphd(iel,2)) * volume(iel)
+      trav(3,iel) = trav(3,iel) + (rom*gz - grdphd(iel,3)) * volume(iel)
     enddo
   else
     do iel = 1, ncel
@@ -704,7 +705,7 @@ endif
 !-------------------------------------------------------------------------------
 ! ---> TERMES DE GRADIENT TRANSPOSE
 
-!     These terms are taken into account in bilsc4.
+!     These terms are taken into account in bilscv.
 !     We only compute here the secondary viscosity.
 
 if (ivisse.eq.1) then
@@ -724,12 +725,12 @@ endif
 if((ncepdp.gt.0).and.(iphydr.eq.0)) then
 
   ! Les termes diagonaux sont places dans TRAV ou TRAVA,
-  !   La prise en compte de UVWK a partir de la seconde iteration
+  !   La prise en compte de uvwk a partir de la seconde iteration
   !   est faite directement dans coditv.
   if(iterns.eq.1) then
 
     ! On utilise temporairement TRAV comme tableau de travail.
-    ! Son contenu est stocke dans W7, W8 et W9 jusqu'apres tspdci
+    ! Son contenu est stocke dans W7, W8 et W9 jusqu'apres tspdcv
     do iel = 1,ncel
       w7(iel) = trav(1,iel)
       w8(iel) = trav(2,iel)
@@ -747,14 +748,14 @@ if((ncepdp.gt.0).and.(iphydr.eq.0)) then
    propce , propfa , propfb ,                                     &
    coefa  , coefb  , ckupdc , trav   )
 
-  ! With porosity
-  if (iporos.eq.1) then
-    do iel = 1, ncel
-      trav(iel,1) = trav(iel,1)*porosi(iel)
-      trav(iel,2) = trav(iel,2)*porosi(iel)
-      trav(iel,3) = trav(iel,3)*porosi(iel)
-    enddo
-  endif
+    ! With porosity
+    if (iporos.eq.1) then
+      do iel = 1, ncel
+        trav(iel,1) = trav(iel,1)*porosi(iel)
+        trav(iel,2) = trav(iel,2)*porosi(iel)
+        trav(iel,3) = trav(iel,3)*porosi(iel)
+      enddo
+    endif
     ! Si on itere sur navsto, on utilise TRAVA ; sinon TRAV
     if(nterup.gt.1) then
       do iel = 1, ncel
@@ -869,17 +870,10 @@ endif
 
 
 !-------------------------------------------------------------------------------
-! ---> "VITESSE" DE DIFFUSION FACETTE
-!      SI ON FAIT AUTRE CHOSE QUE DU K EPS, IL FAUDRA LA METTRE
-!        DANS LA BOUCLE
-
-if( idiff(iu).ge. 1 ) then
+! ---> Face diffusivity for the velocity
 
-! --- Si la vitesse doit etre diffusee, on calcule la viscosite
-!       pour le second membre (selon Rij ou non)
+if (idiff(iu).ge. 1) then
 
-  !FIXME we do NOT extrapolate the viscosity here, whereas we do extrapolate for
-  ! the second viscosity
   if (itytur.eq.3) then
     do iel = 1, ncel
       w1(iel) = propce(iel,ipcvis)
@@ -890,36 +884,31 @@ if( idiff(iu).ge. 1 ) then
     enddo
   endif
 
-  call viscfa                                                     &
+  call viscfa &
   !==========
  ( imvisf ,                                                       &
    w1     ,                                                       &
    viscf  , viscb  )
 
-!     Quand on n'est pas en Rij ou que irijnu = 0, les tableaux
-!       VISCFI, VISCBI se trouvent remplis par la meme occasion
-!       (ils sont confondus avec VISCF, VISCB)
-!     En Rij avec irijnu = 1, on calcule la viscosite increment
-!       de la matrice dans VISCFI, VISCBI
+  ! When using Rij-epsilon model with th option irijnu=1, the face
+  ! viscosity for the Matrix (viscfi and viscbi) is increased
 
   if(itytur.eq.3.and.irijnu.eq.1) then
+
     do iel = 1, ncel
-      w1(iel) = propce(iel,ipcvis)                                &
-                            + idifft(iu)*propce(iel,ipcvst)
+      w1(iel) = propce(iel,ipcvis) + idifft(iu)*propce(iel,ipcvst)
     enddo
-    call viscfa                                                   &
+
+    call viscfa &
     !==========
  ( imvisf ,                                                       &
    w1     ,                                                       &
    viscfi , viscbi )
   endif
 
+! --- If no dissusion, viscosity is set to 0.
 else
 
-! --- Si la vitesse n'a pas de diffusion, on annule la viscosite
-!      (matrice et second membre sont dans le meme tableau,
-!       sauf en Rij avec IRIJNU = 1)
-
   do ifac = 1, nfac
     viscf(ifac) = 0.d0
   enddo
@@ -990,8 +979,7 @@ if(iterns.eq.1) then
    iu   ,                                                       &
    icepdc , icetsm , itypsm ,                                     &
    dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  , ckupdc , smacel ,                            &
-   tsexp  , tsimp  )
+   ckupdc , smacel , tsexp  , tsimp  )
 
   ! Coupling between two Code_Saturne
   if (nbrcpl.gt.0) then
@@ -1178,8 +1166,8 @@ if(iappel.eq.1) then
       enddo
       ! Extra-diagonal part
       cpdc12 = ckupdc(ielpdc,4)
-      cpdc13 = ckupdc(ielpdc,5)
-      cpdc23 = ckupdc(ielpdc,6)
+      cpdc23 = ckupdc(ielpdc,5)
+      cpdc13 = ckupdc(ielpdc,6)
 
       fimp(1,2,iel) = fimp(1,2,iel) + romvom*cpdc12
       fimp(2,1,iel) = fimp(2,1,iel) + romvom*cpdc12
@@ -1378,6 +1366,8 @@ imligp = imligr(iu)
 ircflp = ircflu(iu)
 ischcp = ischcv(iu)
 isstpp = isstpc(iu)
+idftnp = idften(iu)
+iswdyp = iswdyn(iu)
 imgrp  = imgr  (iu)
 ncymxp = ncymax(iu)
 nitmfp = nitmgf(iu)
@@ -1390,7 +1380,6 @@ climgp = climgr(iu)
 extrap = extrag(iu)
 relaxp = relaxv(iu)
 thetap = thetav(iu)
-
 ippu   = ipprtp(iu)
 ippv   = ipprtp(iv)
 ippw   = ipprtp(iw)
@@ -1410,7 +1399,7 @@ if(iappel.eq.1) then
  ( nvar   , nscal  ,                                              &
    idtvar , iu     , iconvp , idiffp , ireslp , ndircp , nitmap , &
    imrgra , nswrsp , nswrgp , imligp , ircflp , ivisse ,          &
-   ischcp , isstpp , iescap ,                                     &
+   ischcp , isstpp , iescap , idftnp , iswdyp ,                   &
    imgrp  , ncymxp , nitmfp , ippu   , ippv   , ippw   , iwarnp , &
    blencp , epsilp , epsrsp , epsrgp , climgp , extrap ,          &
    relaxp , thetap ,                                              &
@@ -1430,7 +1419,7 @@ if(iappel.eq.1) then
  ( nvar   , nscal  ,                                              &
    idtvar , iu     , iconvp , idiffp , ireslp , ndircp , nitmap , &
    imrgra , nswrsp , nswrgp , imligp , ircflp , ivisse ,          &
-   ischcp , isstpp , iescap ,                                     &
+   ischcp , isstpp , iescap , idftnp , iswdyp ,                   &
    imgrp  , ncymxp , nitmfp , ippu   , ippv   , ippw   , iwarnp , &
    blencp , epsilp , epsrsp , epsrgp , climgp , extrap ,          &
    relaxp , thetap ,                                              &
@@ -1445,36 +1434,16 @@ if(iappel.eq.1) then
 
   endif
 
+  ! Velocity-pression coupling: compute the vector T, stored in tpucou,
+  !  coditv is called, only one sweep is done, and tpucou is initialized
+  !  by 0. so that the advection/diffusion added by bilscv is 0.
+  !  nswrsp = -1 indicated that only one sweep is required and inc=0
+  !  for boundary contitions on the weight matrix.
+  if (ipucou.eq.1) then
 
-!     DANS LE CAS DE PERTES DE CHARGE, ON UTILISE LES TABLEAUX
-!     TPUCOU POUR LA PHASE D'IMPLICITATION
-!     Attention, il faut regarder s'il y a des pdc sur un proc quelconque,
-!       pas uniquement en local.
-!TODO modify the tpucou array for the correction step
-! in case of Coriolis force or head loss
-  if((ncpdct.gt.0).and.(ipucou.eq.0)) then
-    do iel = 1,ncel
-      do isou=1,3
-        tpucou(isou,iel) = dt(iel)
-      enddo
-    enddo
-    do ielpdc = 1, ncepdp
-      iel=icepdc(ielpdc)
-      do isou = 1, 3
-        tpucou(isou,iel) = 1.d0/(1.d0/dt(iel)+ckupdc(ielpdc,isou))
-      enddo
-    enddo
-  endif
-
-!     COUPLAGE P/U RENFORCE : CALCUL DU VECTEUR T ENTRELACE, STOCKE DANS TPUCOU
-!       ON PASSE DANS CODITV, EN NE FAISANT QU'UN SEUL SWEEP, ET EN
-!       INITIALISANT TPUCOU A 0 POUR QUE LA PARTIE CV/DIFF AJOUTEE
-!       PAR BILSC4 SOIT NULLE
-!     NSWRSP = -1 INDIQUERA A CODITS QU'IL NE FAUT FAIRE QU'UN SWEEP
-!       ET QU'IL FAUT METTRE INC A 0 (POUR OTER LES DIRICHLETS DANS LES
-!       CL DES MATRICES POIDS)
+    ! Allocate temporary arrays for the velocity-pressure resolution
+    allocate(vect(3,ncelet))
 
-  if (ipucou.eq.1) then
     nswrsp = -1
     do iel = 1, ncel
       do isou = 1, 3
@@ -1483,7 +1452,7 @@ if(iappel.eq.1) then
     enddo
     do iel = 1, ncelet
       do isou = 1, 3
-        tpucou(isou,iel) = 0.d0
+        vect(isou,iel) = 0.d0
       enddo
     enddo
     iescap = 0
@@ -1496,26 +1465,32 @@ if(iappel.eq.1) then
  ( nvar   , nscal  ,                                              &
    idtvar , iu     , iconvp , idiffp , ireslp , ndircp , nitmap , &
    imrgra , nswrsp , nswrgp , imligp , ircflp , ivisep ,          &
-   ischcp , isstpp , iescap ,                                     &
+   ischcp , isstpp , iescap , idftnp , iswdyp ,                   &
    imgrp  , ncymxp , nitmfp , ippu   , ippv   , ippw   , iwarnp , &
    blencp , epsilp , epsrsp , epsrgp , climgp , extrap ,          &
    relaxp , thetap ,                                              &
-   tpucou , tpucou ,                                              &
+   vect   , vect   ,                                              &
    coefav , coefbv , cofafv , cofbfv ,                            &
    flumas , flumab ,                                              &
    viscfi , viscbi , viscf  , viscb  , secvif , secvib ,          &
    fimp   ,                                                       &
    smbr   ,                                                       &
-   tpucou ,                                                       &
+   vect   ,                                                       &
    rvoid  )
 
     do iel = 1, ncelet
       rom = propce(iel,ipcrom)
       do isou = 1, 3
-        tpucou(isou,iel) = rom*tpucou(isou,iel)
+        tpucou(isou,iel) = rom*vect(isou,iel)
+      enddo
+      do isou = 4, 6
+        tpucou(isou,iel) = 0.d0
       enddo
     enddo
 
+    ! Free memory
+    deallocate(vect)
+
   endif
 
 ! --->  ESTIMATEUR SUR LA VITESSE PREDITE : ON SOMME SUR LES COMPOSANTES
@@ -1543,12 +1518,12 @@ elseif(iappel.eq.2) then
   ippv  = ipprtp(iv)
   ippw  = ipprtp(iw)
 
-  call bilsc4 &
+  call bilscv &
   !==========
  ( nvar   , nscal  ,                                              &
    idtva0 , iu     , iconvp , idiffp , nswrgp , imligp , ircflp , &
    ischcp , isstpp , inc    , imrgra , ivisep ,                   &
-   ippu   , ippv   , ippw   , iwarnp ,                            &
+   ippu   , ippv   , ippw   , iwarnp , idftnp ,                   &
    blencp , epsrgp , climgp , extrap , relaxp , thetap ,          &
    vel    , vel    ,                                              &
    coefav , coefbv , cofafv , cofbfv ,                            &
@@ -1674,7 +1649,7 @@ deallocate(fimp)
 deallocate(tsexp)
 deallocate(tsimp)
 !--------
-! FORMATS
+! Formats
 !--------
 #if defined(_CS_LANG_FR)
 
@@ -1689,7 +1664,7 @@ deallocate(tsimp)
 #endif
 
 !----
-! FIN
+! End
 !----
 
 return
diff --git a/src/base/prehyd.f90 b/src/base/prehyd.f90
new file mode 100644
index 0000000..cc5d6dc
--- /dev/null
+++ b/src/base/prehyd.f90
@@ -0,0 +1,345 @@
+!-------------------------------------------------------------------------------
+
+! This file is part of Code_Saturne, a general-purpose CFD tool.
+!
+! Copyright (C) 1998-2013 EDF S.A.
+!
+! This program is free software; you can redistribute it and/or modify it under
+! the terms of the GNU General Public License as published by the Free Software
+! Foundation; either version 2 of the License, or (at your option) any later
+! version.
+!
+! This program is distributed in the hope that it will be useful, but WITHOUT
+! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+! details.
+!
+! You should have received a copy of the GNU General Public License along with
+! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+! Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+!-------------------------------------------------------------------------------
+
+!===============================================================================
+! Function:
+! ---------
+
+!> \file prehyd.f90
+!>
+!> \brief Compute an "a priori" hydrostatic pressure and its gradient associated
+!> before the Navier Stokes equations
+!> (prediction and correction steps \ref navstv.f90).
+!>
+!> This function computes a hydrostatic pressure \f$ P_{hydro} \f$ solving an
+!> a priori simplified momentum equation:
+!> \f[
+!> \rho^n \dfrac{(\vect{u}^{hydro} - \vect{u}^n)}{\Delta t} =
+!> \rho^n \vect{g}^n - \grad P_{hydro}
+!> \f]
+!> and using the mass equation as following:
+!> \f[
+!> \rho^n \divs \left( \delta \vect{u}_{hydro} \right) = 0
+!> \f]
+!> with: \f$ \delta \vect{u}_{hydro} = ( \vect{u}^{hydro} - \vect{u}^n) \f$
+!>
+!> finally, we resolve the simplified momentum equation below:
+!> \f[
+!> \divs \left( K \grad P_{hydro} \right) = \divs \left(\vect{g}\right)
+!> \f]
+!> with the diffusion coefficient (\f$ K \f$) defined as:
+!> \f[
+!>      K \equiv \dfrac{1}{\rho^n}
+!> \f]
+!> with a Neumann boundary condition on the hydrostatic pressure:
+!> \f[
+!>    D_\fib \left( K, \, P_{hydro} \right) =
+!>    \vect{g} \cdot \vect{n}_\ib
+!> \f]
+!> (see the theory guide for more details on the boundary condition
+!>  formulation).
+!-------------------------------------------------------------------------------
+
+!-------------------------------------------------------------------------------
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     nvar          total number of variables
+!> \param[in]     nscal         total number of scalars
+!> \param[in]     dt            time step (per cell)
+!> \param[in]     rtp, rtpa     calculated variables at cell centers
+!>                                (at current and previous time steps)
+!> \param[in]     propce        physical properties at interior face centers
+!> \param[in]     propfa        physical properties at interior face centers
+!> \param[in]     propfb        physical properties at boundary face centers
+!> \param[in,out] prhyd         hydrostatic pressure predicted with
+!>                              the a priori momentum equation reduced
+!>                              \f$ P_{hydro} \f$
+!> \param[out]    grdphd         the a priori hydrostatic pressure gradient
+!>                              \f$ \partial _x (P_{hydro}) \f$
+!_______________________________________________________________________________
+
+subroutine prehyd &
+ ( nvar   , nscal  ,                                              &
+   dt     , rtp    ,  rtpa  , propce , propfa , propfb ,          &
+   prhyd , grdphd  )
+
+!===============================================================================
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use paramx
+use dimens, only: ndimfb
+use numvar
+use entsor
+use cstphy
+use cstnum
+use optcal
+use pointe, only: itypfb
+use albase
+use parall
+use period
+use mltgrd
+use lagpar
+use lagran
+use cplsat
+use mesh
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+integer          nvar   , nscal
+
+double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
+double precision propce(ncelet,*)
+double precision propfa(nfac,*), propfb(ndimfb,*)
+double precision prhyd(ncelet), grdphd(ncelet,ndim)
+
+! Local variables
+
+integer          iccocg, inc, isym  , ipol  , isqrt
+integer          iel   , ifac
+integer          ireslp
+integer          nswrgp, imligp, iwarnp
+integer          ipcrom, iflmas, iflmab
+integer          ipp
+integer          idiffp, iconvp, ndircp
+integer          nitmap, imgrp
+integer          ibsize
+integer          iescap, ircflp, ischcp, isstpp, ivar, ncymxp, nitmfp
+integer          nswrsp
+integer          imucpp, idftnp, iswdyp
+integer          iharmo
+
+double precision thetap
+double precision epsrgp, climgp, extrap, epsilp
+double precision snorm
+double precision hint, qimp, epsrsp, blencp, relaxp
+
+double precision rvoid(1)
+
+double precision, allocatable, dimension(:) :: drtp
+
+double precision, allocatable, dimension(:) :: coefap, cofafp, coefbp, cofbfp
+
+double precision, allocatable, dimension(:) :: viscf, viscb
+double precision, allocatable, dimension(:) :: xinvro
+double precision, allocatable, dimension(:) :: dpvar
+double precision, allocatable, dimension(:) :: smbr, rovsdt
+
+!===============================================================================
+
+!===============================================================================
+! 1. Initializations
+!===============================================================================
+
+! Allocate temporary arrays
+
+! Boundary conditions for delta P
+allocate(coefap(nfabor), cofafp(nfabor), coefbp(nfabor), cofbfp(nfabor))
+
+! --- Prints
+ipp    = ipprtp(ipr)
+
+! --- Physical properties
+ipcrom = ipproc(irom  )
+iflmas = ipprof(ifluma(iu))
+iflmab = ipprob(ifluma(iu))
+
+! --- Resolution options
+isym  = 1
+if (iconv (ipr).gt.0) then
+  isym  = 2
+endif
+
+! --- Matrix block size
+ibsize = 1
+
+if (iresol(ipr).eq.-1) then
+  ireslp = 0
+  ipol   = 0
+  if (iconv(ipr).gt.0) then
+    ireslp = 1
+    ipol   = 0
+  endif
+else
+  ireslp = mod(iresol(ipr),1000)
+  ipol   = (iresol(ipr)-ireslp)/1000
+endif
+
+isqrt = 1
+
+!===============================================================================
+! 2. Solving a diffusion equation with source term to obtain
+!    the a priori hydrostatic pressure
+!===============================================================================
+
+! --- Allocate temporary arrays
+allocate(drtp(ncelet))
+allocate(dpvar(ncelet))
+allocate(viscf(nfac), viscb(nfabor))
+allocate(xinvro(ncelet))
+allocate(smbr(ncelet), rovsdt(ncelet))
+
+! --- Initialization of the variable to solve from the interior cells
+do iel = 1, ncel
+  xinvro(iel) = 1.d0/propce(iel,ipcrom)
+  rovsdt(iel) = 0.d0
+  drtp(iel)   = 0.d0
+  smbr(iel)   = 0.d0
+enddo
+
+! --- Viscosity (k_t := 1/rho )
+iharmo = 1
+call viscfa (iharmo, xinvro, viscf, viscb)
+
+! Neumann boundary condition for the pressure increment
+!------------------------------------------------------
+
+do ifac = 1, nfabor
+
+  iel = ifabor(ifac)
+
+  ! Prescribe the pressure gradient: kt.grd(Phyd)|_b = (g.n)|_b
+
+  hint = 1.d0 /(propce(iel,ipcrom)*distb(ifac))
+  qimp = - (gx*surfbo(1,ifac)                &
+           +gy*surfbo(2,ifac)                &
+           +gz*surfbo(3,ifac))/(surfbn(ifac))
+
+  call set_neumann_scalar &
+  !======================
+  ( coefap(ifac), cofafp(ifac),             &
+    coefbp(ifac), cofbfp(ifac),             &
+    qimp        , hint )
+
+enddo
+
+! --- Solve the diffusion equation
+
+!--------------------------------------------------------------------------
+! We use a conjugate gradient to solve the diffusion equation (ireslp = 0)
+
+! By default, the hydrostatic pressure variable is resolved with 5 sweeps for
+! the reconstruction gradient. Here we make the assumption that the mesh
+! is orthogonal (any reconstruction gradient is done for the hydrostatic
+! pressure variable)
+
+! We do not yet use the multigrid to resolve the hydrostatic pressure
+!--------------------------------------------------------------------------
+
+!TODO later: define argument additionnal to pass to codits for work variable
+! like prhyd to obtain the warning with namewv(ipwv) = 'Prhydo'
+
+ivar   = ipr
+iconvp = 0
+idiffp = 1
+ireslp = 0           ! conjugate gradient use to solve prhyd
+ipol   = 0
+ndircp = 0
+nitmap = nitmax(ivar)
+nswrsp = 1           ! no reconstruction gradient
+nswrgp = nswrgr(ivar)
+imligp = imligr(ivar)
+ircflp = ircflu(ivar)
+ischcp = ischcv(ivar)
+isstpp = isstpc(ivar)
+iescap = 0
+imucpp = 0
+idftnp = 1
+iswdyp = iswdyn(ivar)
+imgrp  = 0           ! we do not use multigrid
+ncymxp = ncymax(ivar)
+nitmfp = nitmgf(ivar)
+ipp    = ipprtp(ivar)
+iwarnp = iwarni(ivar)
+blencp = blencv(ivar)
+epsilp = epsilo(ivar)
+epsrsp = epsrsm(ivar)
+epsrgp = epsrgr(ivar)
+climgp = climgr(ivar)
+extrap = 0.d0
+relaxp = relaxv(ivar)
+thetap = thetav(ivar)
+
+! --- Solve the diffusion equation
+
+call codits &
+!==========
+( nvar   , nscal  ,                                              &
+  idtvar , ivar   , iconvp , idiffp , ireslp , ndircp , nitmap , &
+  imrgra , nswrsp , nswrgp , imligp , ircflp ,                   &
+  ischcp , isstpp , iescap , imucpp , idftnp , iswdyp ,          &
+  imgrp  , ncymxp , nitmfp , ipp    , iwarnp ,                   &
+  blencp , epsilp , epsrsp , epsrgp , climgp , extrap ,          &
+  relaxp , thetap ,                                              &
+  prhyd  , prhyd  ,                                              &
+  coefap , coefbp ,                                              &
+  cofafp , cofbfp ,                                              &
+  propfa(1,iflmas), propfb(1,iflmab),                            &
+  viscf  , viscb  , rvoid  , viscf  , viscb  , rvoid  ,          &
+  rvoid  , rvoid  ,                                              &
+  rovsdt , smbr   , prhyd  , dpvar  ,                            &
+  rvoid  , rvoid  )
+
+! Free memory
+deallocate(dpvar)
+
+inc    = 1
+iccocg = 1
+nswrgp = 1
+extrap = 0.d0
+
+call grdpre &
+!==========
+ ( ivar   , imrgra , inc    , iccocg , nswrgp , imligp ,         &
+   iwarnp , nfecra , epsrgp , climgp , extrap ,                  &
+   prhyd  , xinvro , coefap , coefbp ,                           &
+   grdphd   )
+
+!===============================================================================
+! Free memory
+!===============================================================================
+
+deallocate(coefap, cofafp, coefbp, cofbfp)
+deallocate(viscf, viscb)
+deallocate(xinvro)
+deallocate(smbr, rovsdt)
+
+!--------
+! Formats
+!--------
+
+!----
+! End
+!----
+
+return
+
+end subroutine
diff --git a/src/base/prmoy0.f90 b/src/base/prmoy0.f90
index c4e7265..8d0e9be 100644
--- a/src/base/prmoy0.f90
+++ b/src/base/prmoy0.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/recvmc.f90 b/src/base/recvmc.f90
index 069c740..ef15022 100644
--- a/src/base/recvmc.f90
+++ b/src/base/recvmc.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/resolp.f90 b/src/base/resolp.f90
index 1fe1917..93da1f5 100644
--- a/src/base/resolp.f90
+++ b/src/base/resolp.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -109,7 +109,7 @@ use entsor
 use cstphy
 use cstnum
 use optcal
-use pointe, only: itypfb
+use pointe, only: itypfb, dttens
 use albase
 use parall
 use period
@@ -168,27 +168,27 @@ integer          iinvpe, imaspe, indhyd, itypfl
 integer          iesdep
 integer          idtsca
 integer          nagmax, npstmg
-integer          ibsize
+integer          ibsize, iesize
 integer          iescap, ircflp, ischcp, isstpp, ivar, ncymxp, nitmfp
 integer          nswrsp
-integer          imucpp
+integer          imucpp, idftnp, iswdyp
 
 double precision residu, phydr0
 double precision ardtsr, arsr  , unsara, thetap
 double precision dtsrom, unsvom, romro0
 double precision epsrgp, climgp, extrap, epsilp
 double precision drom  , dronm1
-double precision hint, qimp, pimpv(3), epsrsp, blencp, relaxp
+double precision hint, qimp, epsrsp, blencp, relaxp
 
 double precision rvoid(1)
 
-double precision, allocatable, dimension(:) :: dam
+double precision, allocatable, dimension(:)   :: dam
 double precision, allocatable, dimension(:,:) :: xam
-double precision, allocatable, dimension(:) :: w1, w7
+double precision, allocatable, dimension(:)   :: w1, w7
 double precision, allocatable, dimension(:,:) :: grad
-double precision, allocatable, dimension(:) :: cofafp, coefbp, cofbfp
-double precision, allocatable, dimension(:) :: velflx, velflb, dpvar
-double precision, allocatable, dimension(:,:) :: coefav, coefbv, cofafv, cofbfv
+double precision, allocatable, dimension(:)   :: cofafp, coefbp, cofbfp
+double precision, allocatable, dimension(:)   :: velflx, velflb, dpvar
+double precision, allocatable, dimension(:)   :: coefav, cofafv, coefbv, cofbfv
 
 !===============================================================================
 
@@ -203,8 +203,6 @@ allocate(w1(ncelet), w7(ncelet))
 ! Boundary conditions for delta P
 allocate(cofafp(nfabor), coefbp(nfabor), cofbfp(nfabor))
 
-! --- Weakly compressible algorithm: semi analytic scheme
-if (idilat.eq.4) allocate(velflx(nfac), velflb(nfabor))
 
 ! --- Memoire
 
@@ -238,6 +236,7 @@ endif
 
 ! Matrix block size
 ibsize = 1
+iesize = 1
 
 if (iresol(ipr).eq.-1) then
   ireslp = 0
@@ -410,7 +409,15 @@ if (iphydr.eq.1) then
       ! Neumann Boundary Conditions
       !----------------------------
 
-      hint = dt(iel)/distb(ifac)
+      if (idften(ipr).eq.1) then
+        hint = dt(iel)/distb(ifac)
+      else if (idften(ipr).eq.3) then
+        hint = ( dttens(1, iel)*surfbo(1,ifac)**2              &
+               + dttens(2, iel)*surfbo(2,ifac)**2              &
+               + dttens(3, iel)*surfbo(3,ifac)**2              &
+               ) / (surfbn(ifac)**2 * distb(ifac))
+      endif
+
       qimp = 0.d0
 
       call set_neumann_scalar &
@@ -614,6 +621,7 @@ endif
 
 init   = 1
 inc    = 1
+if (idilat.eq.4) inc = 0
 iccocg = 1
 iflmb0 = 1
 if (iale.eq.1.or.imobil.eq.1) iflmb0 = 0
@@ -630,14 +638,14 @@ itypfl = 1
 call inimas &
 !==========
  ( nvar   , nscal  ,                                              &
-   iu  , iv  , iw  , imaspe , itypfl ,                            &
+   iu     , iv     , iw     , imaspe , itypfl ,                   &
    iflmb0 , init   , inc    , imrgra , iccocg , nswrgp , imligp , &
    iwarnp , nfecra ,                                              &
    epsrgp , climgp , extrap ,                                     &
    propce(1,ipcrom), propfb(1,ipbrom),                            &
-   grad(1,1) , grad(1,2) , grad(1,3) ,                            &
-   coefa(1,icliup), coefa(1,iclivp), coefa(1,icliwp),             &
-   coefb(1,icliup), coefb(1,iclivp), coefb(1,icliwp),             &
+   grad(1,1)       , grad(1,2)       , grad(1,3)       ,          &
+   coefa(1,icliup) , coefa(1,iclivp) , coefa(1,icliwp) ,          &
+   coefb(1,icliup) , coefb(1,iclivp) , coefb(1,icliwp) ,          &
    propfa(1,iflmas), propfb(1,iflmab) )
 
 ! --- Projection aux faces des forces exterieures
@@ -867,7 +875,14 @@ if (iphydr.eq.1) then
              +(cdgfbo(2,ifac)-xyzcen(2,iel))*dfrcxt(iel,2)  &
              +(cdgfbo(3,ifac)-xyzcen(3,iel))*dfrcxt(iel,3)  &
              - phydr0
-        hint = dt(iel)/distb(ifac)
+        if (idften(ipr).eq.1) then
+          hint = dt(iel)/distb(ifac)
+        else if (idften(ipr).eq.3) then
+          hint = ( dttens(1, iel)*surfbo(1,ifac)**2              &
+                 + dttens(2, iel)*surfbo(2,ifac)**2              &
+                 + dttens(3, iel)*surfbo(3,ifac)**2              &
+                 ) / (surfbn(ifac)**2 * distb(ifac))
+        endif
         cofafp(ifac) = - hint*coefap(ifac)
       endif
     enddo
@@ -891,8 +906,8 @@ if (imgr(ipr).gt.0) then
 
   call clmlga &
   !==========
- ( chaine(1:16) ,   lchain ,                                      &
-   isym   , ibsize , nagmax , npstmg , iwarnp ,                   &
+ ( chaine(1:16) ,    lchain ,                                     &
+   isym   , ibsize , iesize , nagmax , npstmg , iwarnp ,          &
    ngrmax , ncegrm ,                                              &
    rlxp1  ,                                                       &
    dam    , xam    )
@@ -916,7 +931,7 @@ do iel = 1,ncel
   smbr(iel) = 0.d0
 enddo
 
-! --- Initial divergence contains Rhie & Chow
+! --- Initial divergence
 init = 1
 
 call divmas &
@@ -927,9 +942,13 @@ call divmas &
 
 ! --- Weakly compressible algorithm: semi analytic scheme
 !     1. The RHS contains rho div(u*) and not div(rho u*)
-!     2. The mass flux is completed by rho u* . S
+!     2. Add dilatation source term to rhs
+!     3. The mass flux is completed by rho u* . S
 if (idilat.eq.4) then
 
+  allocate(velflx(nfac), velflb(nfabor))
+
+  ! 1. The RHS contains rho div(u*) and not div(rho u*)
   init   = 1
   inc    = 1
   iccocg = 1
@@ -948,14 +967,14 @@ if (idilat.eq.4) then
   call inimas &
   !==========
  ( nvar   , nscal  ,                                              &
-   iu  , iv  , iw  , imaspe , itypfl ,                            &
+   iu     , iv     , iw     , imaspe , itypfl ,                   &
    iflmb0 , init   , inc    , imrgra , iccocg , nswrgp , imligp , &
    iwarnp , nfecra ,                                              &
    epsrgp , climgp , extrap ,                                     &
    propce(1,ipcrom), propfb(1,ipbrom),                            &
    rtp(1,iu)       , rtp(1,iv)       , rtp(1,iw)       ,          &
-   coefa(1,icliup), coefa(1,iclivp), coefa(1,icliwp),             &
-   coefb(1,icliup), coefb(1,iclivp), coefb(1,icliwp),             &
+   coefa(1,icliup) , coefa(1,iclivp) , coefa(1,icliwp) ,          &
+   coefb(1,icliup) , coefb(1,iclivp) , coefb(1,icliwp) ,          &
    velflx , velflb )
 
   call divmas &
@@ -968,7 +987,12 @@ if (idilat.eq.4) then
     w7(iel) = w7(iel) + w1(iel)*propce(iel,ipcrom)
   enddo
 
-  ! 2. The mass flux is completed by rho u* . S
+  ! 2. Add dilatation source term
+  do iel = 1, ncel
+    w7(iel) = w7(iel) + propce(iel,ipproc(iustdy(itsrho)))
+  enddo
+
+  ! 3. The mass flux is completed by rho u* . S
   init   = 0
   inc    = 1
   iccocg = 1
@@ -1003,21 +1027,13 @@ endif
 if (ncesmp.gt.0) then
   do ii = 1, ncesmp
     iel = icetsm(ii)
-    w7(iel) = w7(iel) -volume(iel)*smacel(ii,ipr)
-  enddo
-endif
-
-! --- Weakly compressible algorithm: semi analytic scheme
-if (idilat.eq.4) then
-
-  do iel = 1, ncel
-    w7(iel) = w7(iel) + propce(iel,ipproc(iustdy(itsrho)))
+    w7(iel) = w7(iel) - volume(iel)*smacel(ii,ipr)
   enddo
-
 endif
 
 ! --- Source term associated to the mass aggregation
-if (idilat.eq.2.or.idilat.eq.3) then
+if ((idilat.eq.2.or.idilat.eq.3).and. &
+    (ntcabs.gt.1).and.(isuite.gt.0)) then
   do iel = 1, ncel
     drom = propce(iel,ipcrom) - propce(iel,ipcroa)
     w7(iel) = w7(iel) + drom*volume(iel)/dt(iel)
@@ -1059,9 +1075,7 @@ do 100 isweep = 1, nswmpr
   endif
   if (isweep.eq.1) rnsmbr(ipp) = residu
 
-!  Test a modifier eventuellement
-! (il faut qu'il soit plus strict que celui de gradco)
-  if( residu .le. 10.d0*epsrsm(ipr)*rnormp ) then
+  if (residu .le. epsrsm(ipr)*rnormp ) then
 ! --- Si convergence, calcul de l'indicateur
 !                     mise a jour du flux de masse et sortie
 
@@ -1146,15 +1160,16 @@ do 100 isweep = 1, nswmpr
   iwarnp = iwarni(ipr)
   epsilp = epsilo(ipr)
   ibsize = 1
+  iesize = 1
 
 ! ---> TRAITEMENT PERIODICITE
 !     (La pression est un scalaire,
 !                 pas de pb pour la rotation: IINVPE=1)
- iinvpe = 1
+  iinvpe = 1
 
-  call invers                                                     &
+  call invers &
   !==========
- ( chaine(1:16)    , isym   , ibsize ,                            &
+ ( chaine(1:16)    , isym   , ibsize , iesize ,                   &
    ipol   , ireslp , nitmap , imgrp  ,                            &
    ncymap , nitmgp ,                                              &
    iwarnp , nfecra , niterf , icycle , iinvpe ,                   &
@@ -1222,9 +1237,8 @@ do 100 isweep = 1, nswmpr
    dt          , dt          , dt          ,                      &
    propfa(1,iflmas), propfb(1,iflmab))
 
-!     pour le dernier increment, on ne reconstruit pas, on n'appelle donc
-!     pas GRDCEL. La valeur des DFRCXT (qui doit normalement etre nul)
-!     est donc sans importance
+    ! The last increment is not reconstructed to fullfill exactly the continuity
+    ! equation (see theory guide). The value of dfrcxt has no importance.
     iccocg = 0
     nswrp = 0
     inc = 0
@@ -1259,9 +1273,8 @@ do 100 isweep = 1, nswmpr
    tpucou(1,1) , tpucou(1,2) , tpucou(1,3) ,                      &
    propfa(1,iflmas), propfb(1,iflmab))
 
-!     pour le dernier increment, on ne reconstruit pas, on n'appelle donc
-!     pas GRDCEL. La valeur des DFRCXT (qui doit normalement etre nul)
-!     est donc sans importance
+    ! The last increment is not reconstructed to fullfill exactly the continuity
+    ! equation (see theory guide). The value of dfrcxt has no importance.
     iccocg = 0
     nswrp = 0
     inc = 0
@@ -1381,8 +1394,8 @@ if (idilat.eq.4) then
 
   ! Allocate temporary arrays
   allocate(dpvar(ncelet))
-  allocate(coefav(nfabor,3), coefbv(nfabor,3))
-  allocate(cofafv(nfabor,3), cofbfv(nfabor,3))
+  allocate(coefav(nfabor), coefbv(nfabor))
+  allocate(cofafv(nfabor), cofbfv(nfabor))
 
   ! --- Convective flux: dt/rho grad(rho)
   inc = 1
@@ -1390,7 +1403,7 @@ if (idilat.eq.4) then
   ivar   = 0
   nswrgp = nswrgr(iu)
   imligp = imligr(iu)
-  iwarnp = iwarni(iu)
+  iwarnp = iwarni(ipr)
   epsrgp = epsrgr(iu)
   climgp = climgr(iu)
   extrap = extrag(iu)
@@ -1434,38 +1447,20 @@ if (idilat.eq.4) then
   imaspe = 1
   itypfl = 0
 
-  ! --- Viscosity
-  call viscfa (imvisf, dt, viscf, viscb)
-
+  ! Boundary Conditions for the convective flux
   do ifac = 1, nfabor
 
      iel = ifabor(ifac)
 
-     ! Dirichlet Boundary Condition
-     !-----------------------------
-
-     pimpv(1) = 0.d0
-     pimpv(2) = 0.d0
-     pimpv(3) = 0.d0
+     qimp = 0.d0
      hint = dt(iel)/distb(ifac)
 
-     call set_dirichlet_scalar &
-          !===================
-        ( coefav(ifac,1), cofafv(ifac,1),             &
-          coefbv(ifac,1), cofbfv(ifac,1),             &
-          pimpv(1)      , hint          , rinfin )
-
-     call set_dirichlet_scalar &
-          !===================
-        ( coefav(ifac,2), cofafv(ifac,2),             &
-          coefbv(ifac,2), cofbfv(ifac,2),             &
-          pimpv(2)      , hint          , rinfin )
-
-     call set_dirichlet_scalar &
-          !===================
-        ( coefav(ifac,3), cofafv(ifac,3),             &
-          coefbv(ifac,3), cofbfv(ifac,3),             &
-          pimpv(3)      , hint          , rinfin )
+     call set_neumann_scalar &
+          !=================
+        ( coefav(ifac), cofafv(ifac),             &
+          coefbv(ifac), cofbfv(ifac),             &
+          qimp        , hint        )
+
   enddo
 
   call inimas &
@@ -1477,33 +1472,65 @@ if (idilat.eq.4) then
      epsrgp , climgp , extrap ,                                     &
      propce(1,ipcrom), propfb(1,ipbrom),                            &
      grad(1,1)       , grad(1,2)   , grad(1,3)   ,                  &
-     coefav(1,1)     , coefav(1,2) , coefav(1,3) ,                  &
-     coefbv(1,1)     , coefbv(1,2) , coefbv(1,3) ,                  &
+     coefav          , coefav      , coefav      ,                  &
+     coefbv          , coefbv      , coefbv      ,                  &
      velflx , velflb )
 
-  ! Initialization of the variable to solve
-  do iel = 1, ncel
-    rovsdt(iel) = dt(iel)/9.d4 * volume(iel)
-    drtp(iel)   = 0.d0
-    smbr(iel)   = - w7(iel)
-  enddo
-
-  ! Neumann boundary condition for the pressure increment
-  !------------------------------------------------------
+  ! --- Viscosity
+  call viscfa (imvisf, dt, viscf, viscb)
 
+  ! --- Boundary condition for the pressure increment
   do ifac = 1, nfabor
+   coefap(ifac) = 0.d0
+   cofafp(ifac) = 0.d0
+  enddo
 
-    iel = ifabor(ifac)
+  ! --- Convective source term
+  do iel = 1, ncel
+    smbr(iel) = 0.d0
+  enddo
 
-    hint = dt(iel)/distb(ifac)
-    qimp = 0.d0
+  ivar   = ipr
+  iconvp = 1
+  idiffp = 0
+  nswrsp = 1
+  imligp = imligr(ivar)
+  ircflp = ircflu(ivar)
+  ischcp = ischcv(ivar)
+  isstpp = isstpc(ivar)
+  inc    = 1
+  iccocg = 1
+  ipp    = ipprtp(ivar)
+  iwarnp = iwarni(ivar)
+  imucpp = 0
+  idftnp = idften(ivar)
+  blencp = blencv(ivar)
+  epsrgp = epsrgr(ivar)
+  climgp = climgr(ivar)
+  extrap = extrag(ivar)
+  relaxp = relaxv(ivar)
+  thetap = 1.d0
 
-    call set_neumann_scalar &
-         !=================
-       ( coefap(ifac), cofafp(ifac),             &
-         coefbp(ifac), cofbfp(ifac),             &
-         qimp        , hint )
+  call bilsca &
+  !==========
+ ( nvar   , nscal  ,                                              &
+   idtvar , ivar   , iconvp , idiffp , nswrgp , imligp , ircflp , &
+   ischcp , isstpp , inc    , imrgra , iccocg ,                   &
+   ipp    , iwarnp , imucpp , idftnp ,                            &
+   blencp , epsrgp , climgp , extrap , relaxp , thetap ,          &
+   rtp(1,ipr)      , rtp(1,ipr)      ,                            &
+   coefap , coefb(1,iclipr) ,                                     &
+   cofafp , coefb(1,iclipf) ,                                     &
+   velflx , velflb , viscf  , viscb  , rvoid  , rvoid  ,          &
+   rvoid  , rvoid  ,                                              &
+   smbr   )
 
+  ! --- Initialization of the variable to solve
+  do iel = 1, ncel
+    rovsdt(iel) = 340.d0/dt(iel) * volume(iel)
+    drtp(iel)   = 0.d0
+    dpvar(iel)  = 0.d0
+    smbr(iel)   = - smbr(iel)
   enddo
 
   ! --- Solve the convection diffusion equation
@@ -1522,6 +1549,9 @@ if (idilat.eq.4) then
   ischcp = ischcv(ivar)
   isstpp = isstpc(ivar)
   iescap = 0
+  imucpp = 0
+  idftnp = idften(ivar)
+  iswdyp = iswdyn(ivar)
   imgrp  = 0
   ncymxp = ncymax(ivar)
   nitmfp = nitmgf(ivar)
@@ -1535,7 +1565,6 @@ if (idilat.eq.4) then
   extrap = extrag(ivar)
   relaxp = relaxv(ivar)
   thetap = thetav(ivar)
-  imucpp = 0
 
   ! --- Solve the convection diffusion equation
 
@@ -1544,15 +1573,16 @@ if (idilat.eq.4) then
    ( nvar   , nscal  ,                                              &
      idtvar , ivar   , iconvp , idiffp , ireslp , ndircp , nitmap , &
      imrgra , nswrsp , nswrgp , imligp , ircflp ,                   &
-     ischcp , isstpp , iescap , imucpp ,                            &
+     ischcp , isstpp , iescap , imucpp , idftnp , iswdyp ,          &
      imgrp  , ncymxp , nitmfp , ipp    , iwarnp ,                   &
      blencp , epsilp , epsrsp , epsrgp , climgp , extrap ,          &
      relaxp , thetap ,                                              &
-     rtp(1,ipr)      , drtp   ,                                     &
-     coefap , coefbp ,                                              &
-     cofafp , cofbfp ,                                              &
+     drtp   , drtp   ,                                              &
+     coefap , coefb(1,iclipr) ,                                     &
+     cofafp , coefb(1,iclipf) ,                                     &
      velflx , velflb ,                                              &
-     viscf  , viscb  , viscf  , viscb  ,                            &
+     viscf  , viscb  , rvoid  , viscf  , viscb  , rvoid  ,          &
+     rvoid  , rvoid  ,                                              &
      rovsdt , smbr   , drtp   , dpvar  ,                            &
      rvoid  , rvoid  )
 
@@ -1569,14 +1599,12 @@ if (idilat.eq.4) then
   init   = 0
   inc    = 1
   iccocg = 1
-  iflmb0 = 1
-  if (iale.eq.1.or.imobil.eq.1) iflmb0 = 0
-  nswrgp = nswrgr(iu)
-  imligp = imligr(iu)
+  nswrgp = nswrgr(ipr)
+  imligp = imligr(ipr)
   iwarnp = iwarni(ipr)
-  epsrgp = epsrgr(iu)
-  climgp = climgr(iu)
-  extrap = extrag(iu)
+  epsrgp = epsrgr(ipr)
+  climgp = climgr(ipr)
+  extrap = extrag(ipr)
 
   if (idtsca.eq.0) then
     call itrmas &
@@ -1587,15 +1615,14 @@ if (idilat.eq.4) then
    epsrgp , climgp , extrap ,                                     &
    dfrcxt(1,1)     , dfrcxt(1,2)     , dfrcxt(1,3)     ,          &
    drtp   ,                                                       &
-   coefap , coefbp ,                                              &
-   cofafp , cofbfp ,                                              &
+   coefap , coefb(1,iclipr) ,                                     &
+   cofafp , coefb(1,iclipf) ,                                     &
    viscf  , viscb  ,                                              &
    dt     , dt     , dt     ,                                     &
    propfa(1,iflmas), propfb(1,iflmab))
 
-    ! pour le dernier increment, on ne reconstruit pas, on n'appelle donc
-    ! pas GRDCEL. La valeur des DFRCXT (qui doit normalement etre nul)
-    ! est donc sans importance
+    ! The last increment is not reconstructed to fullfill exactly the continuity
+    ! equation (see theory guide). The value of dfrcxt has no importance.
     iccocg = 0
     nswrp = 0
     inc = 0
@@ -1608,8 +1635,8 @@ if (idilat.eq.4) then
    epsrgp , climgp , extrap ,                                     &
    dfrcxt(1,1)     , dfrcxt(1,2)     , dfrcxt(1,3)     ,          &
    dpvar  ,                                                       &
-   coefap , coefbp ,                                              &
-   cofafp , cofbfp ,                                              &
+   coefap , coefb(1,iclipr) ,                                     &
+   cofafp , coefb(1,iclipf) ,                                     &
    viscf  , viscb  ,                                              &
    dt     , dt     , dt     ,                                     &
    propfa(1,iflmas), propfb(1,iflmab))
@@ -1624,15 +1651,14 @@ if (idilat.eq.4) then
    epsrgp , climgp , extrap ,                                     &
    dfrcxt(1,1)     , dfrcxt(1,2)     , dfrcxt(1,3)     ,          &
    drtp   ,                                                       &
-   coefap , coefbp ,                                              &
-   cofafp , cofbfp ,                                              &
+   coefap , coefb(1,iclipr) ,                                     &
+   cofafp , coefb(1,iclipf) ,                                     &
    viscf  , viscb  ,                                              &
    tpucou(1,1)     , tpucou(1,2)     , tpucou(1,3)     ,          &
    propfa(1,iflmas), propfb(1,iflmab))
 
-    ! pour le dernier increment, on ne reconstruit pas, on n'appelle donc
-    ! pas GRDCEL. La valeur des DFRCXT (qui doit normalement etre nul)
-    ! est donc sans importance
+    ! The last increment is not reconstructed to fullfill exactly the continuity
+    ! equation (see theory guide). The value of dfrcxt has no importance.
     iccocg = 0
     nswrp = 0
     inc = 0
@@ -1645,8 +1671,8 @@ if (idilat.eq.4) then
    epsrgp , climgp , extrap ,                                     &
    dfrcxt(1,1)     , dfrcxt(1,2)     , dfrcxt(1,3)     ,          &
    dpvar  ,                                                       &
-   coefap , coefbp ,                                              &
-   cofafp , cofbfp ,                                              &
+   coefap , coefb(1,iclipr) ,                                     &
+   cofafp , coefb(1,iclipf) ,                                     &
    viscf  , viscb  ,                                              &
    tpucou(1,1)     , tpucou(1,2)     , tpucou(1,3)     ,          &
    propfa(1,iflmas), propfb(1,iflmab))
@@ -1655,6 +1681,7 @@ if (idilat.eq.4) then
 
   ! Free memory
   deallocate(dpvar)
+  deallocate(velflx, velflb)
   deallocate(coefav, coefbv)
   deallocate(cofafv, cofbfv)
 
@@ -1674,13 +1701,11 @@ else
   enddo
 endif
 
-
 ! Free memory
 deallocate(grad)
 deallocate(dam, xam)
 deallocate(w1, w7)
 deallocate(cofafp, coefbp, cofbfp)
-if (idilat.eq.4) deallocate(velflx, velflb)
 
 !--------
 ! FORMATS
diff --git a/src/base/resopv.f90 b/src/base/resopv.f90
index 4c25c3f..ccb44de 100644
--- a/src/base/resopv.f90
+++ b/src/base/resopv.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -47,6 +47,7 @@
 !> - an iterative process is used to solve the Poisson equation.
 !> - if the coefficient arak is set to 1, the the Rhie & Chow filter is
 !>   activated.
+!>
 !-------------------------------------------------------------------------------
 
 !-------------------------------------------------------------------------------
@@ -56,21 +57,6 @@
 !______________________________________________________________________________!
 !> \param[in]     nvar          total number of variables
 !> \param[in]     nscal         total number of scalars
-!> \param[in]     ncesmp        number of cells with mass source term
-!> \param[in]     icetsm        index of cells with mass source terms
-!> \param[in]     dt            time step (per cell)
-!> \param[in]     rtp, rtpa     calculated variables at cell centers
-!>                               (at current and previous time steps)
-!> \param[in]     propce        physical properties at cell centers
-!> \param[in,out] propfa        physical properties at interior face centers
-!> \param[in,out] propfb        physical properties at boundary face centers
-!> \param[in]     smacel        variable value associated to the mass source
-!>                               term (for ivar=ipr, smacel is the mass flux
-!>                               \f$ \Gamma^n \f$)
-
-
-!> \param[in]     nvar          total number of variables
-!> \param[in]     nscal         total number of scalars
 !> \param[in]     ncepdp        number of cells with head loss
 !> \param[in]     ncesmp        number of cells with mass source term
 !> \param[in]     icepdc        index of cells with head loss
@@ -78,7 +64,6 @@
 !> \param[in]     itypsm        type of mass source term for the variables
 !> \param[in]     isostd        indicator of standard outlet and index
 !>                               of the reference outlet face
-!> \param[in]     idtsca        indicator of non scalar time step
 !> \param[in]     dt            time step (per cell)
 !> \param[in,out] rtp, rtpa     calculated variables at cell centers
 !>                               (at current and previous time steps)
@@ -86,12 +71,10 @@
 !> \param[in,out] propfa        physical properties at interior face centers
 !> \param[in,out] propfb        physical properties at boundary face centers
 !> \param[in]     coefa, coefb  boundary conditions
-!>
 !> \param[in]     ckupdc        work array for the head loss
-!>
-!> \param[in]     smacel        values of variables associated to the mass
-!>                               source (for the pressure, smacel
-!>                               is the mass flux)
+!> \param[in]     smacel        variable value associated to the mass source
+!>                               term (for ivar=ipr, smacel is the mass flux
+!>                               \f$ \Gamma^n \f$)
 !> \param[in]     frcxt         external forces making hydrostatic pressure
 !> \param[in]     dfrcxt        variation of the external forces
 !> \param[in]                    making the hydrostatic pressure
@@ -111,13 +94,11 @@
 !_______________________________________________________________________________
 
 subroutine resopv &
-!================
-
  ( nvar   , nscal  , ncepdp , ncesmp ,                            &
-   icepdc , icetsm , itypsm , isostd , idtsca ,                   &
+   icepdc , icetsm , itypsm , isostd ,                            &
    dt     , rtp    , rtpa   , vel    , vela   ,                   &
    propce , propfa , propfb ,                                     &
-   coefa  , coefb  , coefav , coefbv , coefap ,                   & !TODO
+   coefa  , coefb  , coefav , coefbv , coefap ,                   &
    ckupdc , smacel ,                                              &
    frcxt  , dfrcxt , tpucou , trav   ,                            &
    viscf  , viscb  , viscfi , viscbi ,                            &
@@ -166,7 +147,7 @@ double precision propfa(nfac,*), propfb(ndimfb,*)
 double precision coefa(ndimfb,*), coefb(ndimfb,*)
 double precision ckupdc(ncepdp,6), smacel(ncesmp,nvar)
 double precision frcxt(ncelet,3), dfrcxt(ncelet,3)
-double precision tpucou(ndim,ncelet), trav(3,ncelet)
+double precision tpucou(6, ncelet), trav(3,ncelet)
 double precision viscf(nfac), viscb(nfabor)
 double precision viscfi(nfac), viscbi(nfabor)
 double precision drtp(ncelet)
@@ -189,8 +170,7 @@ integer          ireslp, nswmpr
 integer          isweep, niterf, icycle
 integer          iflmb0, ifcsor
 integer          nswrgp, imligp, iwarnp
-integer          iclipf
-integer                  iclipr, icliup, iclivp, icliwp
+integer          iclipf, iclipr, icliup, iclivp, icliwp
 integer          ipcrom, ipcroa, ipbrom, iflmas, iflmab
 integer          ipp
 integer          idiffp, iconvp, ndircp
@@ -198,19 +178,22 @@ integer          nitmap, imgrp , ncymap, nitmgp
 integer          iinvpe, indhyd
 integer          itypfl
 integer          iesdep
-integer          idtsca
 integer          nagmax, npstmg
-integer          isou  , ibsize
-integer          imucpp
+integer          isou  , ibsize, iesize
+integer          imucpp, idftnp, iswdyp
 integer          iescap, ircflp, ischcp, isstpp, ivar, ncymxp, nitmfp
 integer          nswrsp
+integer          insqrt
 
 double precision residu, resold, phydr0
 double precision ardtsr, arsr  , unsara, thetap
 double precision dtsrom, unsvom, romro0
 double precision epsrgp, climgp, extrap, epsilp
-double precision drom  , dronm1, tcrite, relaxp
-double precision hint, qimp, pimpv(3), rinfiv(3), epsrsp, blencp
+double precision drom  , dronm1, relaxp
+double precision hint, qimp, qimpv(3), epsrsp, blencp
+double precision ressol, rnorm2
+double precision nadxkm1, nadxk, paxm1ax, paxm1rk, paxkrk, alph, beta
+double precision visci(3,3), fikis, viscis, distfi
 
 double precision rvoid(1)
 
@@ -223,6 +206,9 @@ double precision, allocatable, dimension(:) :: rhs, rovsdt
 double precision, allocatable, dimension(:) :: velflx, velflb, dpvar
 double precision, allocatable, dimension(:,:) :: coefar, cofafr
 double precision, allocatable, dimension(:,:,:) :: coefbr, cofbfr
+double precision, allocatable, dimension(:) :: adxk, adxkm1, dpvarm1, rhs0
+double precision, allocatable, dimension(:,:) :: weighf
+double precision, allocatable, dimension(:) :: weighb
 
 !===============================================================================
 
@@ -230,18 +216,21 @@ double precision, allocatable, dimension(:,:,:) :: coefbr, cofbfr
 ! 1.  INITIALISATIONS
 !===============================================================================
 
+! Initializations to avoid compiler warnings
+rnorm2 = 0.d0
+
 ! Allocate temporary arrays
 allocate(dam(ncelet), xam(nfac,2))
 allocate(res(ncelet), presa(ncelet), divu(ncelet))
 allocate(rhs(ncelet), rovsdt(ncelet))
+iswdyp = iswdyn(ipr)
+if (iswdyp.ge.1) allocate(adxk(ncelet), adxkm1(ncelet),   &
+                          dpvarm1(ncelet), rhs0(ncelet))
 
 ! Boundary conditions for delta P
 allocate(cofafp(nfabor), coefbp(nfabor), cofbfp(nfabor))
 
-! --- Weakly compressible algorithm: semi analytic scheme
-if (idilat.eq.4) allocate(velflx(nfac), velflb(nfabor))
-
-! --- Writting
+! --- Writing
 ipp    = ipprtp(ipr)
 
 ! --- Boundary conditions
@@ -271,6 +260,7 @@ endif
 
 ! Matrix block size
 ibsize = 1
+iesize = 1
 
 if (iresol(ipr).eq.-1) then
   ireslp = 0
@@ -436,10 +426,59 @@ if (iphydr.eq.1) then
 
       iel = ifabor(ifac)
 
+      if (idften(ipr).eq.1) then
+        hint = dt(iel)/distb(ifac)
+      ! Symmetric tensor diffusivity
+      elseif (idften(ipr).eq.6) then
+
+        visci(1,1) =  tpucou(1,iel)
+        visci(2,2) = tpucou(2,iel)
+        visci(3,3) = tpucou(3,iel)
+        visci(1,2) = tpucou(4,iel)
+        visci(2,1) = tpucou(4,iel)
+        visci(2,3) = tpucou(5,iel)
+        visci(3,2) = tpucou(5,iel)
+        visci(1,3) = tpucou(6,iel)
+        visci(3,1) = tpucou(6,iel)
+
+        ! ||Ki.S||^2
+        viscis = ( visci(1,1)*surfbo(1,ifac)       &
+                 + visci(1,2)*surfbo(2,ifac)       &
+                 + visci(1,3)*surfbo(3,ifac))**2   &
+               + ( visci(2,1)*surfbo(1,ifac)       &
+                 + visci(2,2)*surfbo(2,ifac)       &
+                 + visci(2,3)*surfbo(3,ifac))**2   &
+               + ( visci(3,1)*surfbo(1,ifac)       &
+                 + visci(3,2)*surfbo(2,ifac)       &
+                 + visci(3,3)*surfbo(3,ifac))**2
+
+        ! IF.Ki.S
+        fikis = ( (cdgfbo(1,ifac)-xyzcen(1,iel))*visci(1,1)   &
+                + (cdgfbo(2,ifac)-xyzcen(2,iel))*visci(2,1)   &
+                + (cdgfbo(3,ifac)-xyzcen(3,iel))*visci(3,1)   &
+                )*surfbo(1,ifac)                              &
+              + ( (cdgfbo(1,ifac)-xyzcen(1,iel))*visci(1,2)   &
+                + (cdgfbo(2,ifac)-xyzcen(2,iel))*visci(2,2)   &
+                + (cdgfbo(3,ifac)-xyzcen(3,iel))*visci(3,2)   &
+                )*surfbo(2,ifac)                              &
+              + ( (cdgfbo(1,ifac)-xyzcen(1,iel))*visci(1,3)   &
+                + (cdgfbo(2,ifac)-xyzcen(2,iel))*visci(2,3)   &
+                + (cdgfbo(3,ifac)-xyzcen(3,iel))*visci(3,3)   &
+                )*surfbo(3,ifac)
+
+        distfi = distb(ifac)
+
+        ! Take I" so that I"F= eps*||FI||*Ki.n when J" is in cell rji
+        ! NB: eps =1.d-1 must be consistent with vitens.f90
+        fikis = max(fikis, 1.d-1*sqrt(viscis)*distfi)
+
+        hint = viscis/surfbn(ifac)/fikis
+
+      endif
+
       ! Neumann Boundary Conditions
       !----------------------------
 
-      hint = dt(iel)/distb(ifac)
       qimp = 0.d0
 
       call set_neumann_scalar &
@@ -499,22 +538,33 @@ do iel = 1, ncel
   rovsdt(iel) = 0.d0
 enddo
 
-! ---> "VITESSE" DE DIFFUSION FACETTE
+! ---> Face diffusivity
+if (idiff(ipr).ge.1) then
 
-if( idiff(ipr).ge. 1 ) then
-  if (idtsca.eq.0) then
-    call viscfa                                                   &
+  ! Scalar diffusivity
+  if (idften(ipr).eq.1) then
+    call viscfa &
     !==========
  ( imvisf ,                                                       &
    dt     ,                                                       &
    viscf  , viscb  )
-  else
-    !interleaved version of visort
-    call viortv                                                   &
+
+  ! Tensor diffusivity
+  else if (idften(ipr).eq.6) then
+
+    ! Allocate temporary arrays
+    allocate(weighf(2,nfac))
+    allocate(weighb(nfabor))
+
+    iwarnp = iwarni(ipr)
+
+    call vitens &
     !==========
- ( imvisf ,                                                       &
-   tpucou ,                                                       &
-   viscf  , viscb  )
+   ( imvisf ,                      &
+     tpucou , iwarnp ,             &
+     weighf , weighb ,             &
+     viscf  , viscb  )
+
   endif
 else
   do ifac = 1, nfac
@@ -595,37 +645,68 @@ endif
 !     The RHS contains rho div(u*) and not div(rho u*)
 !     so this term will be add afterwards
 if (idilat.eq.4) then
-  if (idtsca.eq.0) then
+  if (idften(ipr).eq.1) then
     do iel = 1, ncel
       ardtsr  = arak*(dt(iel)/propce(iel,ipcrom))
       do isou = 1, 3
         trav(isou,iel) = ardtsr*trav(isou,iel)
       enddo
     enddo
-  else
-    do iel=1,ncel
+  else if (idften(ipr).eq.6) then
+    do iel = 1, ncel
       arsr  = arak/propce(iel,ipcrom)
-      do isou = 1, 3
-        trav(isou,iel) = arsr*tpucou(isou,iel)*trav(isou,iel)
-      enddo
+
+      trav(1,iel) = arsr*(                                 &
+                           tpucou(1,iel)*(trav(1,iel))     &
+                         + tpucou(4,iel)*(trav(2,iel))     &
+                         + tpucou(6,iel)*(trav(3,iel))     &
+                         )
+      trav(2,iel) = arsr*(                                 &
+                           tpucou(4,iel)*(trav(1,iel))     &
+                         + tpucou(2,iel)*(trav(2,iel))     &
+                         + tpucou(5,iel)*(trav(3,iel))     &
+                         )
+      trav(3,iel) = arsr*(                                 &
+                           tpucou(6,iel)*(trav(1,iel))     &
+                         + tpucou(5,iel)*(trav(2,iel))     &
+                         + tpucou(3,iel)*(trav(3,iel))     &
+                         )
+
     enddo
   endif
 
 ! Standard algorithm
 else
-  if (idtsca.eq.0) then
+  if (idften(ipr).eq.1) then
     do iel = 1, ncel
       ardtsr  = arak*(dt(iel)/propce(iel,ipcrom))
       do isou = 1, 3
         trav(isou,iel) = vel(isou,iel) + ardtsr*trav(isou,iel)
       enddo
     enddo
-  else
-    do iel=1,ncel
+  else if (idften(ipr).eq.6) then
+    do iel = 1, ncel
       arsr  = arak/propce(iel,ipcrom)
-      do isou = 1, 3
-        trav(isou,iel) = vel(isou,iel) + arsr*tpucou(isou,iel)*trav(isou,iel)
-      enddo
+
+      trav(1,iel) = vel(1,iel)                             &
+                  + arsr*(                                 &
+                           tpucou(1,iel)*(trav(1,iel))     &
+                         + tpucou(4,iel)*(trav(2,iel))     &
+                         + tpucou(6,iel)*(trav(3,iel))     &
+                         )
+      trav(2,iel) = vel(2,iel)                             &
+                  + arsr*(                                 &
+                           tpucou(4,iel)*(trav(1,iel))     &
+                         + tpucou(2,iel)*(trav(2,iel))     &
+                         + tpucou(5,iel)*(trav(3,iel))     &
+                         )
+      trav(3,iel) = vel(3,iel)                             &
+                  + arsr*(                                 &
+                           tpucou(6,iel)*(trav(1,iel))     &
+                         + tpucou(5,iel)*(trav(2,iel))     &
+                         + tpucou(3,iel)*(trav(3,iel))     &
+                         )
+
     enddo
   endif
 endif
@@ -638,6 +719,8 @@ endif
 
 init   = 1
 inc    = 1
+! BCs will be taken into account after in idilat=4
+if (idilat.eq.4) inc = 0
 iflmb0 = 1
 if (iale.eq.1.or.imobil.eq.1) iflmb0 = 0
 nswrgp = nswrgr(iu )
@@ -672,8 +755,10 @@ if (iphydr.eq.1) then
   iwarnp = iwarni(ipr)
   epsrgp = epsrgr(ipr)
   climgp = climgr(ipr)
+  ircflp = ircflu(ipr)
 
-  if (idtsca.eq.0) then
+  ! Scalar diffusivity
+  if (idften(ipr).eq.1) then
     call projts &
     !==========
  ( nvar   , nscal  ,                                              &
@@ -685,18 +770,21 @@ if (iphydr.eq.1) then
    propfa(1,iflmas), propfb(1,iflmab) ,                           &
    viscf  , viscb  ,                                              &
    dt     , dt     , dt     )
-  else
+
+  ! Tensor diffusivity
+  else if (idften(ipr).eq.6) then
+
     call projtv &
     !==========
- ( nvar   , nscal  ,                                              &
-   init   , inc    , imrgra , nswrgp , imligp ,                   &
-   iwarnp , nfecra ,                                              &
-   epsrgp , climgp ,                                              &
-   dfrcxt(1,1),dfrcxt(1,2),dfrcxt(1,3),                           &
-   coefb(1,iclipf) ,                                              &
-   propfa(1,iflmas), propfb(1,iflmab) ,                           &
-   viscf  , viscb  ,                                              &
-   tpucou )
+  ( init   , inc    , imrgra , nswrgp , imligp , ircflp ,          &
+    iwarnp , nfecra ,                                              &
+    dfrcxt(1,1),dfrcxt(1,2),dfrcxt(1,3),                           &
+    coefb(1,iclipf) ,                                              &
+    viscf  , viscb  ,                                              &
+    tpucou ,                                                       &
+    weighf , weighb ,                                              &
+    propfa(1,iflmas), propfb(1,iflmab) )
+
   endif
 endif
 
@@ -704,7 +792,7 @@ init   = 0
 inc    = 1
 iccocg = 1
 
-if(arak.gt.0.d0) then
+if (arak.gt.0.d0) then
 
 ! --- Prise en compte de Arak : la viscosite face est multipliee
 !       Le pas de temps aussi. On retablit plus bas.
@@ -726,7 +814,9 @@ if(arak.gt.0.d0) then
     enddo
   endif
 
-  if (idtsca.eq.0) then
+  ! Scalar diffusivity
+  !-------------------
+  if (idften(ipr).eq.1) then
     do iel = 1, ncel
       dt(iel) = arak*dt(iel)
     enddo
@@ -752,7 +842,7 @@ if(arak.gt.0.d0) then
    dt     , dt     , dt     ,                                     &
    propfa(1,iflmas), propfb(1,iflmab))
 
-!     Projection du terme source pour oter la partie hydrostat de la pression
+    ! Projection du terme source pour oter la partie hydrostat de la pression
     if (iphydr.eq.1) then
       init   = 0
       inc    = 0
@@ -783,32 +873,37 @@ if(arak.gt.0.d0) then
 
     endif
 
-! --- Correction du pas de temps
+    ! --- Correction du pas de temps
     unsara = 1.d0/arak
     do iel = 1, ncel
       dt(iel) = dt(iel)*unsara
     enddo
 
-  else
+  ! Tensor diffusivity
+  !-------------------
+  else if (idften(ipr).eq.6) then
 
     do iel = 1, ncel
       tpucou(1,iel) = arak*tpucou(1,iel)
       tpucou(2,iel) = arak*tpucou(2,iel)
       tpucou(3,iel) = arak*tpucou(3,iel)
+      tpucou(4,iel) = arak*tpucou(4,iel)
+      tpucou(5,iel) = arak*tpucou(5,iel)
+      tpucou(6,iel) = arak*tpucou(6,iel)
     enddo
 
-    nswrgp = nswrgr(ipr )
-    imligp = imligr(ipr )
-    iwarnp = iwarni(ipr )
-    epsrgp = epsrgr(ipr )
-    climgp = climgr(ipr )
-    extrap = extrag(ipr )
+    nswrgp = nswrgr(ipr)
+    imligp = imligr(ipr)
+    iwarnp = iwarni(ipr)
+    epsrgp = epsrgr(ipr)
+    climgp = climgr(ipr)
+    extrap = extrag(ipr)
+    ircflp = ircflu(ipr)
 
-    call itrmav                                                   &
+    call itrmav &
     !==========
- ( nvar   , nscal  ,                                              &
-   init   , inc    , imrgra , iccocg , nswrgp , imligp , iphydr , &
-   iwarnp , nfecra ,                                              &
+ ( init   , inc    , imrgra , iccocg , nswrgp , imligp , ircflp , &
+   iphydr , iwarnp , nfecra ,                                     &
    epsrgp , climgp , extrap ,                                     &
    frcxt(1,1), frcxt(1,2), frcxt(1,3),                            &
    rtpa(1,ipr)  ,                                                 &
@@ -816,49 +911,52 @@ if(arak.gt.0.d0) then
    coefa(1,iclipf) , coefb(1,iclipf) ,                            &
    viscf  , viscb  ,                                              &
    tpucou ,                                                       &
+   weighf , weighb ,                                              &
    propfa(1,iflmas), propfb(1,iflmab) )
 
-!     Projection du terme source pour oter la partie hydrostat de la pression
-    if (iphydr.eq.1) then
-      init   = 0
-      inc    = 0
-      nswrgp = nswrgr(ipr)
-      imligp = imligr(ipr)
-      iwarnp = iwarni(ipr)
-      epsrgp = epsrgr(ipr)
-      climgp = climgr(ipr)
-
-      ! A 0 boundary coefficient cofbfp is passed to projtv
-      ! to cancel boundary terms
-      do ifac = 1,nfabor
-        cofbfp(ifac) = 0.d0
-      enddo
-
-      call projtv &
-      !==========
- ( nvar   , nscal  ,                                              &
-   init   , inc    , imrgra , nswrgp , imligp ,                   &
-   iwarnp , nfecra ,                                              &
-   epsrgp , climgp ,                                              &
-   frcxt(1,1), frcxt(1,2), frcxt(1,3),                            &
-   cofbfp ,                                                       &
-   propfa(1,iflmas), propfb(1,iflmab) ,                           &
-   viscf  , viscb  ,                                              &
-   tpucou )
+   ! Projection du terme source pour oter la partie hydrostat de la pression
+   if (iphydr.eq.1) then
+     init   = 0
+     inc    = 0
+     nswrgp = nswrgr(ipr)
+     imligp = imligr(ipr)
+     iwarnp = iwarni(ipr)
+     epsrgp = epsrgr(ipr)
+     climgp = climgr(ipr)
+
+     ! A 0 boundary coefficient cofbfp is passed to projtv
+     ! to cancel boundary terms
+     do ifac = 1, nfabor
+       cofbfp(ifac) = 0.d0
+     enddo
+
+     call projtv &
+     !==========
+   ( init   , inc    , imrgra , nswrgp , imligp , ircflp ,          &
+     iwarnp , nfecra ,                                              &
+     frcxt(1,1), frcxt(1,2), frcxt(1,3),                            &
+     cofbfp ,                                                       &
+     viscf  , viscb  ,                                              &
+     tpucou ,                                                       &
+     weighf , weighb ,                                              &
+     propfa(1,iflmas), propfb(1,iflmab) )
 
-    endif
+   endif
 
-! --- Correction du pas de temps
+    ! --- Correction du pas de temps
     unsara = 1.d0/arak
     do iel = 1, ncel
       tpucou(1,iel) = unsara*tpucou(1,iel)
       tpucou(2,iel) = unsara*tpucou(2,iel)
       tpucou(3,iel) = unsara*tpucou(3,iel)
+      tpucou(4,iel) = unsara*tpucou(4,iel)
+      tpucou(5,iel) = unsara*tpucou(5,iel)
+      tpucou(6,iel) = unsara*tpucou(6,iel)
     enddo
 
   endif
 
-! --- Correction de la viscosite aux faces
+  ! --- Correction de la viscosite aux faces
   do ifac = 1, nfac
     viscf(ifac) = viscf(ifac)*unsara
   enddo
@@ -869,20 +967,26 @@ if(arak.gt.0.d0) then
   ! If Saturne/Saturne coupling, re-set the boundary face viscosity to
   ! the non-zero value
   if (nbrcpl.gt.0) then
-    if( idiff(ipr).ge. 1 ) then
-      if (idtsca.eq.0) then
-        call viscfa                                                   &
+    if (idiff(ipr).ge.1) then
+      if (idften(ipr).eq.1) then
+        call viscfa &
         !==========
      ( imvisf ,                                                       &
        dt     ,                                                       &
        viscf  , viscb  )
-      else
-        !interleaved version of visort
-        call viortv                                                   &
+
+      ! Tensor diffusivity
+      else if (idften(ipr).eq.6) then
+
+        iwarnp = iwarni(ipr)
+
+        call vitens &
         !==========
-     ( imvisf ,                                                       &
-       tpucou ,                                                       &
-       viscf  , viscb  )
+       ( imvisf ,                      &
+         tpucou , iwarnp ,             &
+         weighf , weighb ,             &
+         viscf  , viscb  )
+
       endif
     else
       do ifac = 1, nfac
@@ -934,7 +1038,57 @@ if (iphydr.eq.1) then
              +(cdgfbo(2,ifac)-xyzcen(2,iel))*dfrcxt(iel,2)  &
              +(cdgfbo(3,ifac)-xyzcen(3,iel))*dfrcxt(iel,3)  &
              - phydr0
-        hint = dt(iel)/distb(ifac)
+        if (idften(ipr).eq.1) then
+          hint = dt(iel)/distb(ifac)
+
+        ! Symmetric tensor diffusivity
+        elseif (idften(ipr).eq.6) then
+
+          visci(1,1) = tpucou(1,iel)
+          visci(2,2) = tpucou(2,iel)
+          visci(3,3) = tpucou(3,iel)
+          visci(1,2) = tpucou(4,iel)
+          visci(2,1) = tpucou(4,iel)
+          visci(2,3) = tpucou(5,iel)
+          visci(3,2) = tpucou(5,iel)
+          visci(1,3) = tpucou(6,iel)
+          visci(3,1) = tpucou(6,iel)
+
+          ! ||Ki.S||^2
+          viscis = ( visci(1,1)*surfbo(1,ifac)       &
+                   + visci(1,2)*surfbo(2,ifac)       &
+                   + visci(1,3)*surfbo(3,ifac))**2   &
+                 + ( visci(2,1)*surfbo(1,ifac)       &
+                   + visci(2,2)*surfbo(2,ifac)       &
+                   + visci(2,3)*surfbo(3,ifac))**2   &
+                 + ( visci(3,1)*surfbo(1,ifac)       &
+                   + visci(3,2)*surfbo(2,ifac)       &
+                   + visci(3,3)*surfbo(3,ifac))**2
+
+          ! IF.Ki.S
+          fikis = ( (cdgfbo(1,ifac)-xyzcen(1,iel))*visci(1,1)   &
+                  + (cdgfbo(2,ifac)-xyzcen(2,iel))*visci(2,1)   &
+                  + (cdgfbo(3,ifac)-xyzcen(3,iel))*visci(3,1)   &
+                  )*surfbo(1,ifac)                              &
+                + ( (cdgfbo(1,ifac)-xyzcen(1,iel))*visci(1,2)   &
+                  + (cdgfbo(2,ifac)-xyzcen(2,iel))*visci(2,2)   &
+                  + (cdgfbo(3,ifac)-xyzcen(3,iel))*visci(3,2)   &
+                  )*surfbo(2,ifac)                              &
+                + ( (cdgfbo(1,ifac)-xyzcen(1,iel))*visci(1,3)   &
+                  + (cdgfbo(2,ifac)-xyzcen(2,iel))*visci(2,3)   &
+                  + (cdgfbo(3,ifac)-xyzcen(3,iel))*visci(3,3)   &
+                  )*surfbo(3,ifac)
+
+          distfi = distb(ifac)
+
+          ! Take I" so that I"F= eps*||FI||*Ki.n when J" is in cell rji
+          ! NB: eps =1.d-1 must be consistent with vitens.f90
+          fikis = max(fikis, 1.d-1*sqrt(viscis)*distfi)
+
+          hint = viscis/surfbn(ifac)/fikis
+
+        endif
+
         cofafp(ifac) = - hint*coefap(ifac)
       endif
     enddo
@@ -942,7 +1096,6 @@ if (iphydr.eq.1) then
 
 endif
 
-
 !===============================================================================
 ! 6. Preparation of the Algebraic Multigrid
 !===============================================================================
@@ -959,8 +1112,8 @@ if (imgr(ipr).gt.0) then
 
   call clmlga &
   !==========
- ( chaine(1:16) ,   lchain ,                                      &
-   isym   , ibsize , nagmax , npstmg , iwarnp ,                   &
+ ( chaine(1:16) ,    lchain ,                                     &
+   isym   , ibsize , iesize , nagmax , npstmg , iwarnp ,          &
    ngrmax , ncegrm ,                                              &
    rlxp1  ,                                                       &
    dam    , xam    )
@@ -971,14 +1124,14 @@ endif
 ! 7. Solving (Loop over the non-orthogonalities)
 !===============================================================================
 
-! --- Numbre of sweeps
+! --- Number of sweeps
 nswmpr = nswrsm(ipr)
 
 ! --- Variables are set to 0
 !       rtp(.,IPR) is the increment of the pressure
 !       drtp       is the increment of the increment between sweeps
 !       divu       is the initial divergence of the predicted mass flux
-do iel = 1,ncel
+do iel = 1, ncel
   rtp(iel,ipr) = 0.d0
   drtp(iel) = 0.d0
   presa(iel) = 0.d0
@@ -986,7 +1139,7 @@ enddo
 
 relaxp = relaxv(ipr)
 
-! --- Divergence initiale
+! --- Initial divergence
 init = 1
 
 call divmas &
@@ -997,9 +1150,14 @@ call divmas &
 
 ! --- Weakly compressible algorithm: semi analytic scheme
 !     1. The RHS contains rho div(u*) and not div(rho u*)
-!     2. The mass flux is completed by rho u* . S
+!     2. Add dilatation source term to rhs
+!     3. The mass flux is completed by rho u* . S
+
 if (idilat.eq.4) then
 
+  allocate(velflx(nfac), velflb(nfabor))
+
+  ! 1. The RHS contains rho div(u*) and not div(rho u*)
   init   = 1
   inc    = 1
   iflmb0 = 1
@@ -1035,7 +1193,12 @@ if (idilat.eq.4) then
     divu(iel) = divu(iel) + res(iel)*propce(iel,ipcrom)
   enddo
 
-  ! 2. The mass flux is completed by rho u* . S
+  ! 2. Add the dilatation source term D(rho)/Dt
+  do iel = 1, ncel
+    divu(iel) = divu(iel) + propce(iel,ipproc(iustdy(itsrho)))
+  enddo
+
+  ! 3. The mass flux is completed by rho u* . S
   init   = 0
   inc    = 1
   iflmb0 = 1
@@ -1072,7 +1235,8 @@ if (ncesmp.gt.0) then
 endif
 
 ! --- Source term associated to the mass aggregation
-if (idilat.eq.2.or.idilat.eq.3) then
+if ((idilat.eq.2.or.idilat.eq.3).and. &
+    (ntcabs.gt.1.or.isuite.gt.0)) then
   do iel = 1, ncel
     drom = propce(iel,ipcrom) - propce(iel,ipcroa)
     divu(iel) = divu(iel) + drom*volume(iel)/dt(iel)
@@ -1086,15 +1250,6 @@ if (iilagr.eq.2 .and. ltsmas.eq.1) then
   enddo
 endif
 
-! --- Weakly compressible algorithm: semi analytic scheme
-if (idilat.eq.4) then
-
-  do iel = 1, ncel
-    divu(iel) = divu(iel) + propce(iel,ipproc(iustdy(itsrho)))
-  enddo
-
-endif
-
 ! --- Initial right hand side
 do iel = 1, ncel
   rhs(iel) = - divu(iel)
@@ -1118,31 +1273,88 @@ isweep = 1
 ! Writing
 if (iwarni(ipr).ge.2) then
   chaine = nomvar(ipp)
-  if (rnormp.gt.0.d0) then
-    write(nfecra,1440)chaine(1:16),isweep,residu/rnormp, relaxp
-  else
-    write(nfecra,1440)chaine(1:16),isweep,residu, relaxp
-  endif
+  write(nfecra,1400)chaine(1:16),isweep,residu, relaxp
 endif
 
-! Dynamic relaxation criterion
-! (Test to modify if needed: must be stricter than
-! the test in the conjugate gradient)
-if (swpdyn.eq.1) then
-  tcrite = 100.d0*epsilo(ipr)*rnormp
-else
-  tcrite = 10.d0*epsrsm(ipr)*rnormp
+! Dynamic relaxation initialization
+!----------------------------------
+if (iswdyp.ge.1) then
+
+  do iel = 1, ncelet
+    adxkm1(iel) = 0.d0
+    adxk(iel) = 0.d0
+  enddo
+
+  ! ||A.dx^0||^2 = 0
+  nadxk = 0.d0
+
+  rnorm2 = rnormp**2
+
+  iccocg = 1
+  init = 1
+  inc  = 0
+  if (iphydr.eq.1) inc = 1
+  nswrgp = nswrgr(ipr)
+  imligp = imligr(ipr)
+  iwarnp = iwarni(ipr)
+  epsrgp = epsrgr(ipr)
+  climgp = climgr(ipr)
+  extrap = extrag(ipr)
+  ircflp = ircflu(ipr)
+
+  if (idften(ipr).eq.1) then
+
+    call itrgrp &
+    !==========
+ ( nvar   , nscal  ,                                              &
+   init   , inc    , imrgra , iccocg , nswrgp , imligp , iphydr , &
+   iwarnp , nfecra ,                                              &
+   epsrgp , climgp , extrap ,                                     &
+   dfrcxt(1,1),dfrcxt(1,2),dfrcxt(1,3),                           &
+   drtp   ,                                                       &
+   coefap , coefb(1,iclipr) ,                                     &
+   cofafp , coefb(1,iclipf) ,                                     &
+   viscf  , viscb  ,                                              &
+   dt     , dt     , dt     ,                                     &
+   rhs0   )
+
+  else if (idften(ipr).eq.6) then
+
+    call itrgrv &
+    !==========
+ ( init   , inc    , imrgra , iccocg , nswrgp , imligp , ircflp , &
+   iphydr , iwarnp , nfecra ,                                     &
+   epsrgp , climgp , extrap ,                                     &
+   dfrcxt(1,1),dfrcxt(1,2),dfrcxt(1,3),                           &
+   drtp   ,                                                       &
+   coefap , coefb(1,iclipr) ,                                     &
+   cofafp , coefb(1,iclipf) ,                                     &
+   viscf  , viscb  ,                                              &
+   tpucou ,                                                       &
+   weighf , weighb ,                                              &
+   rhs0   )
+
+  endif
+
 endif
 
 ! Reconstruction loop (beginning)
 !--------------------------------
 
-do while (isweep.le.nswmpr.and.residu.gt.tcrite)
+do while (isweep.le.nswmpr.and.residu.gt.epsrsm(ipr)*rnormp)
 
-  ! --- Solving on the increment drtp
-  do iel = 1, ncel
-    drtp(iel) = 0.d0
-  enddo
+  ! Solving on the increment drtp
+  !------------------------------
+  if (iswdyp.eq.0) then
+    do iel = 1, ncel
+      drtp(iel) = 0.d0
+    enddo
+  else
+    do iel = 1, ncel
+      dpvarm1(iel) = drtp(iel)
+      drtp(iel) = 0.d0
+    enddo
+  endif
 
   chaine = nomvar(ipp)
   nitmap = nitmax(ipr)
@@ -1156,45 +1368,32 @@ do while (isweep.le.nswmpr.and.residu.gt.tcrite)
   ! (iinvpe=1)
   iinvpe = 1
 
+  ! Solver reisudal
+  ressol = residu
+
   call invers &
   !==========
- ( chaine(1:16)    , isym   , ibsize ,                            &
+ ( chaine(1:16)    , isym   , ibsize , iesize ,                   &
    ipol   , ireslp , nitmap , imgrp  ,                            &
    ncymap , nitmgp ,                                              &
    iwarnp , nfecra , niterf , icycle , iinvpe ,                   &
-   epsilp , rnormp , residu ,                                     &
+   epsilp , rnormp , ressol ,                                     &
    dam    , xam    , rhs    , drtp   )
 
-  ! Writing
-  nbivar(ipp) = nbivar(ipp) + niterf
-  if (abs(rnormp).gt.0.d0) then
-    resvar(ipp) = residu/rnormp
-  else
-    resvar(ipp) = 0.d0
-  endif
-
-  ! Update the increment of pressure
-  if (idtvar.ge.0.and.isweep.le.nswmpr.and.residu.gt.tcrite) then
-    do iel = 1, ncel
-      presa(iel) = rtp(iel,ipr)
-      rtp(iel,ipr) = presa(iel) + relaxv(ipr)*drtp(iel)
-    enddo
-  ! If it is the last sweep, update with the total increment
-  else
-    do iel = 1, ncel
-      presa(iel) = rtp(iel,ipr)
-      rtp(iel,ipr) = presa(iel) + drtp(iel)
-    enddo
-  endif
+  ! Dynamic relaxation of the system
+  !---------------------------------
+  if (iswdyp.ge.1) then
 
-  isweep = isweep + 1
+    ! Computation of the variable ralaxation coefficient
 
-  ! --- Update the right hand side if needed:
-  !      rhs^{k+1} = - div(rho u^n) - D(dt, delta delta p^{k+1})
+    !$omp parallel do
+    do iel = 1, ncelet
+      adxkm1(iel) = adxk(iel)
+      adxk(iel) = - rhs0(iel)
+    enddo
 
-  if (isweep.le.nswmpr) then
     iccocg = 1
-    init = 1
+    init = 0
     inc  = 0
     if (iphydr.eq.1) inc = 1
     nswrgp = nswrgr(ipr)
@@ -1204,7 +1403,7 @@ do while (isweep.le.nswmpr.and.residu.gt.tcrite)
     climgp = climgr(ipr)
     extrap = extrag(ipr)
 
-    if (idtsca.eq.0) then
+    if (idften(ipr).eq.1) then
 
       call itrgrp &
       !==========
@@ -1213,71 +1412,201 @@ do while (isweep.le.nswmpr.and.residu.gt.tcrite)
      iwarnp , nfecra ,                                              &
      epsrgp , climgp , extrap ,                                     &
      dfrcxt(1,1),dfrcxt(1,2),dfrcxt(1,3),                           &
-     rtp(1,ipr)      ,                                              &
+     drtp   ,                                                       &
      coefap , coefb(1,iclipr) ,                                     &
      cofafp , coefb(1,iclipf) ,                                     &
      viscf  , viscb  ,                                              &
      dt     , dt     , dt     ,                                     &
-     rhs    )
+     adxk   )
+
+    else if (idften(ipr).eq.6) then
 
-    else
-      !interleaved tpucou array
       call itrgrv &
       !==========
-   ( nvar   , nscal  ,                                              &
-     init   , inc    , imrgra , iccocg , nswrgp , imligp , iphydr , &
-     iwarnp , nfecra ,                                              &
+   ( init   , inc    , imrgra , iccocg , nswrgp , imligp , ircflp , &
+     iphydr , iwarnp , nfecra ,                                     &
      epsrgp , climgp , extrap ,                                     &
      dfrcxt(1,1),dfrcxt(1,2),dfrcxt(1,3),                           &
-     rtp(1,ipr)      ,                                              &
+     drtp   ,                                                       &
      coefap , coefb(1,iclipr) ,                                     &
      cofafp , coefb(1,iclipf) ,                                     &
      viscf  , viscb  ,                                              &
      tpucou ,                                                       &
-     rhs    )
+     weighf , weighb ,                                              &
+     adxk   )
 
     endif
 
     do iel = 1, ncel
-      rhs(iel) = - divu(iel) - rhs(iel)
+      adxk(iel) = - adxk(iel)
     enddo
 
-    ! --- Add eps*pressure*volume/dt in the right hand side
-    !     to strengthen the diagonal for the low-Mach algo.
-    if (idilat.eq.3) then
-      do iel = 1, ncel
-        rhs(iel) = rhs(iel) - epsdp*volume(iel)/dt(iel)*rtp(iel,ipr)
-      enddo
-    endif
+    insqrt = 0
 
-    ! --- Convergence test
-    call prodsc(ncel,isqrt,rhs,rhs,residu)
+    ! ||E.dx^(k-1)-E.0||^2
+    nadxkm1 = nadxk
 
-    ! Dynamic relaxation criterion
-    if (swpdyn.eq.1) then
-      if (isweep.gt.2) then
+    ! ||E.dx^k-E.0||^2
+    call prodsc(ncel , insqrt , adxk , adxk , nadxk)
 
-        if ((residu + 0.001d0*residu).gt.resold) then
-          relaxv(ipr) = max(0.8d0*relaxp, 0.1d0)
-        endif
+    ! < E.dx^k-E.0; r^k >
+    call prodsc(ncel , insqrt , rhs , adxk , paxkrk)
+
+    ! Relaxation with respect to dx^k and dx^(k-1)
+    if (iswdyp.ge.2) then
 
+      ! < E.dx^(k-1)-E.0; r^k >
+      call prodsc(ncel , insqrt , rhs , adxkm1 , paxm1rk)
+
+      ! < E.dx^(k-1)-E.0; E.dx^k -E.0 >
+      call prodsc(ncel , insqrt , adxk, adxkm1 , paxm1ax)
+
+      if (nadxkm1.gt.1.d-30*rnorm2.and.                    &
+         (nadxk*nadxkm1-paxm1ax**2).gt.1.d-30*rnorm2) then
+        beta = (paxkrk*paxm1ax - nadxk*paxm1rk)/(nadxk*nadxkm1-paxm1ax**2)
+      else
+        beta = 0.d0
       endif
-      resold = residu
+
+    else
+      beta = 0.d0
+      paxm1ax = 1.d0
+      paxm1rk = 0.d0
+      paxm1ax = 0.d0
     endif
 
+    ! The first sweep is not relaxed
+    if (isweep.eq.1) then
+      alph = 1.d0
+      beta = 0.d0
+    elseif (isweep.eq.2) then
+      beta = 0.d0
+      alph = -paxkrk/max(nadxk, 1.d-30*rnorm2)
+    else
+      alph = -(paxkrk + beta*paxm1ax)/max(nadxk, 1.d-30*rnorm2)
+    endif
 
     ! Writing
-    if (iwarni(ipr).ge.2) then
-      chaine = nomvar(ipp)
-      if (rnormp.gt.0.d0) then
-        write(nfecra,1440)chaine(1:16),isweep,residu/rnormp, relaxp
-      else
-        write(nfecra,1440)chaine(1:16),isweep,residu, relaxp
-      endif
+    if (iwarnp.ge.3) then
+      write(nfecra,1200) chaine(1:16), isweep, alph, beta, &
+                         paxkrk, nadxk, paxm1rk, nadxkm1, paxm1ax
+    endif
+
+  endif
+
+  ! Update the increment of pressure
+  !---------------------------------
+
+  if (iswdyp.eq.0) then
+    if (idtvar.ge.0.and.isweep.le.nswmpr.and.residu.gt.epsrsm(ipr)*rnormp) then
+      do iel = 1, ncel
+        presa(iel) = rtp(iel,ipr)
+        rtp(iel,ipr) = presa(iel) + relaxv(ipr)*drtp(iel)
+      enddo
+    ! If it is the last sweep, update with the total increment
+    else
+      do iel = 1, ncel
+        presa(iel) = rtp(iel,ipr)
+        rtp(iel,ipr) = presa(iel) + drtp(iel)
+      enddo
     endif
+  elseif (iswdyp.eq.1) then
+     do iel = 1, ncel
+      presa(iel) = rtp(iel,ipr)
+      rtp(iel,ipr) = presa(iel) + alph*drtp(iel)
+    enddo
+  elseif (iswdyp.ge.2) then
+    do iel = 1, ncel
+      presa(iel) = rtp(iel,ipr)
+      rtp(iel,ipr) = presa(iel) + alph*drtp(iel) + beta*dpvarm1(iel)
+    enddo
+  endif
+
+  ! --- Update the right hand side and update the residual
+  !      rhs^{k+1} = - div(rho u^n) - D(dt, delta delta p^{k+1})
+  !-------------------------------------------------------------
+
+  iccocg = 1
+  init = 1
+  inc  = 0
+  if (iphydr.eq.1) inc = 1
+  nswrgp = nswrgr(ipr)
+  imligp = imligr(ipr)
+  iwarnp = iwarni(ipr)
+  epsrgp = epsrgr(ipr)
+  climgp = climgr(ipr)
+  extrap = extrag(ipr)
+
+  if (idften(ipr).eq.1) then
+
+    call itrgrp &
+    !==========
+ ( nvar   , nscal  ,                                              &
+   init   , inc    , imrgra , iccocg , nswrgp , imligp , iphydr , &
+   iwarnp , nfecra ,                                              &
+   epsrgp , climgp , extrap ,                                     &
+   dfrcxt(1,1),dfrcxt(1,2),dfrcxt(1,3),                           &
+   rtp(1,ipr)      ,                                              &
+   coefap , coefb(1,iclipr) ,                                     &
+   cofafp , coefb(1,iclipf) ,                                     &
+   viscf  , viscb  ,                                              &
+   dt     , dt     , dt     ,                                     &
+   rhs    )
+
+  else if (idften(ipr).eq.6) then
+
+    call itrgrv &
+    !==========
+ ( init   , inc    , imrgra , iccocg , nswrgp , imligp , ircflp , &
+   iphydr , iwarnp , nfecra ,                                     &
+   epsrgp , climgp , extrap ,                                     &
+   dfrcxt(1,1),dfrcxt(1,2),dfrcxt(1,3),                           &
+   rtp(1,ipr)      ,                                              &
+   coefap , coefb(1,iclipr) ,                                     &
+   cofafp , coefb(1,iclipf) ,                                     &
+   viscf  , viscb  ,                                              &
+   tpucou ,                                                       &
+   weighf , weighb ,                                              &
+   rhs    )
+
+  endif
+
+  do iel = 1, ncel
+    rhs(iel) = - divu(iel) - rhs(iel)
+  enddo
+
+  ! --- Add eps*pressure*volume/dt in the right hand side
+  !     to strengthen the diagonal for the low-Mach algo.
+  if (idilat.eq.3) then
+    do iel = 1, ncel
+      rhs(iel) = rhs(iel) - epsdp*volume(iel)/dt(iel)*rtp(iel,ipr)
+    enddo
+  endif
+
+  ! --- Convergence test
+  call prodsc(ncel,isqrt,rhs,rhs,residu)
+
+  ! Writing
+  if (iwarni(ipr).ge.2) then
+    chaine = nomvar(ipp)
+    write(nfecra,1400)chaine(1:16),isweep,residu, relaxp
+  endif
+
+  ! Writing
+  nbivar(ipp) = nbivar(ipp) + niterf
+  if (abs(rnormp).gt.0.d0) then
+    resvar(ipp) = residu/rnormp
+  else
+    resvar(ipp) = 0.d0
+  endif
 
+  ! Writing
+  if (iwarnp.ge.3) then
+    write(nfecra,1500) chaine(1:16), isweep, residu, rnormp, niterf
   endif
 
+  isweep = isweep + 1
+
 enddo
 ! --- Reconstruction loop (end)
 
@@ -1330,7 +1659,7 @@ epsrgp = epsrgr(ipr)
 climgp = climgr(ipr)
 extrap = extrag(ipr)
 
-if (idtsca.eq.0) then
+if (idften(ipr).eq.1) then
   call itrmas &
   !==========
  ( nvar   , nscal  ,                                              &
@@ -1365,13 +1694,12 @@ if (idtsca.eq.0) then
    dt     , dt     , dt     ,                                     &
    propfa(1,iflmas), propfb(1,iflmab))
 
-else
-  ! tpucou array is interleaved
+else if (idften(ipr).eq.6) then
+
   call itrmav &
   !==========
- ( nvar   , nscal  ,                                              &
-   init   , inc    , imrgra , iccocg , nswrgp , imligp , iphydr , &
-   iwarnp , nfecra ,                                              &
+ ( init   , inc    , imrgra , iccocg , nswrgp , imligp , ircflp , &
+   iphydr , iwarnp , nfecra ,                                     &
    epsrgp , climgp , extrap ,                                     &
    dfrcxt(1,1),dfrcxt(1,2),dfrcxt(1,3),                           &
    presa  ,                                                       &
@@ -1379,6 +1707,7 @@ else
    cofafp , coefb(1,iclipf) ,                                     &
    viscf  , viscb  ,                                              &
    tpucou ,                                                       &
+   weighf , weighb ,                                              &
    propfa(1,iflmas), propfb(1,iflmab))
 
   ! The last increment is not reconstructed to fullfill exactly the continuity
@@ -1386,12 +1715,12 @@ else
   iccocg = 0
   nswrgp = 0
   inc = 0
+  ircflp = 0
 
   call itrmav &
   !==========
- ( nvar   , nscal  ,                                              &
-   init   , inc    , imrgra , iccocg , nswrgp , imligp , iphydr , &
-   iwarnp , nfecra ,                                              &
+ ( init   , inc    , imrgra , iccocg , nswrgp , imligp , ircflp , &
+   iphydr , iwarnp , nfecra ,                                     &
    epsrgp , climgp , extrap ,                                     &
    dfrcxt(1,1),dfrcxt(1,2),dfrcxt(1,3),                           &
    drtp   ,                                                       &
@@ -1399,6 +1728,7 @@ else
    coefa(1,iclipf) , coefb(1,iclipf) ,                            &
    viscf  , viscb  ,                                              &
    tpucou ,                                                       &
+   weighf , weighb ,                                              &
    propfa(1,iflmas), propfb(1,iflmab))
 
 endif
@@ -1432,7 +1762,7 @@ if (idilat.eq.4) then
   ivar   = 0
   nswrgp = nswrgr(iu)
   imligp = imligr(iu)
-  iwarnp = iwarni(iu)
+  iwarnp = iwarni(ipr)
   epsrgp = epsrgr(iu)
   climgp = climgr(iu)
   extrap = extrag(iu)
@@ -1455,7 +1785,7 @@ if (idilat.eq.4) then
   ! --- dt/rho * grad rho
   do iel = 1, ncel
     do isou = 1, 3
-      trav(iel,isou) = gradp(iel,ii) * dt(iel) / propce(iel,ipcrom)
+      trav(isou,iel) = gradp(iel,isou) * dt(iel) / propce(iel,ipcrom)
     enddo
   enddo
 
@@ -1477,27 +1807,74 @@ if (idilat.eq.4) then
   ! --- Viscosity
   call viscfa (imvisf, dt, viscf, viscb)
 
-  rinfiv(1) = rinfin
-  rinfiv(2) = rinfin
-  rinfiv(3) = rinfin
-
+  ! --- Boundary Conditions for the convective flux
   do ifac = 1, nfabor
 
-     iel = ifabor(ifac)
+    iel = ifabor(ifac)
+
+    ! Neumann Boundary Conditions
+    !----------------------------
+
+    qimpv(1) = 0.d0
+    qimpv(2) = 0.d0
+    qimpv(3) = 0.d0
+
+    if (idften(ipr).eq.1) then
+      hint = dt(iel)/distb(ifac)
 
-     ! Neumann Boundary Conditions
-     !----------------------------
+    ! Symmetric tensor diffusivity
+    elseif (idften(ipr).eq.6) then
+
+      visci(1,1) = tpucou(1,iel)
+      visci(2,2) = tpucou(2,iel)
+      visci(3,3) = tpucou(3,iel)
+      visci(1,2) = tpucou(4,iel)
+      visci(2,1) = tpucou(4,iel)
+      visci(2,3) = tpucou(5,iel)
+      visci(3,2) = tpucou(5,iel)
+      visci(1,3) = tpucou(6,iel)
+      visci(3,1) = tpucou(6,iel)
+
+      ! ||Ki.S||^2
+      viscis = ( visci(1,1)*surfbo(1,ifac)       &
+               + visci(1,2)*surfbo(2,ifac)       &
+               + visci(1,3)*surfbo(3,ifac))**2   &
+             + ( visci(2,1)*surfbo(1,ifac)       &
+               + visci(2,2)*surfbo(2,ifac)       &
+               + visci(2,3)*surfbo(3,ifac))**2   &
+             + ( visci(3,1)*surfbo(1,ifac)       &
+               + visci(3,2)*surfbo(2,ifac)       &
+               + visci(3,3)*surfbo(3,ifac))**2
+
+      ! IF.Ki.S
+      fikis = ( (cdgfbo(1,ifac)-xyzcen(1,iel))*visci(1,1)   &
+              + (cdgfbo(2,ifac)-xyzcen(2,iel))*visci(2,1)   &
+              + (cdgfbo(3,ifac)-xyzcen(3,iel))*visci(3,1)   &
+              )*surfbo(1,ifac)                              &
+            + ( (cdgfbo(1,ifac)-xyzcen(1,iel))*visci(1,2)   &
+              + (cdgfbo(2,ifac)-xyzcen(2,iel))*visci(2,2)   &
+              + (cdgfbo(3,ifac)-xyzcen(3,iel))*visci(3,2)   &
+              )*surfbo(2,ifac)                              &
+            + ( (cdgfbo(1,ifac)-xyzcen(1,iel))*visci(1,3)   &
+              + (cdgfbo(2,ifac)-xyzcen(2,iel))*visci(2,3)   &
+              + (cdgfbo(3,ifac)-xyzcen(3,iel))*visci(3,3)   &
+              )*surfbo(3,ifac)
+
+      distfi = distb(ifac)
+
+      ! Take I" so that I"F= eps*||FI||*Ki.n when J" is in cell rji
+      ! NB: eps =1.d-1 must be consistent with vitens.f90
+      fikis = max(fikis, 1.d-1*sqrt(viscis)*distfi)
+
+      hint = viscis/surfbn(ifac)/fikis
 
-     pimpv(1) = 0.d0
-     pimpv(2) = 0.d0
-     pimpv(3) = 0.d0
-     hint = dt(iel)/distb(ifac)
+    endif
 
-     call set_dirichlet_vector &
-          !===================
-        ( coefar(1,ifac)  , cofafr(1,ifac)  ,             &
-          coefbr(1,1,ifac), cofbfr(1,1,ifac),             &
-          pimpv           , hint            , rinfiv )
+    call set_neumann_vector &
+         !=================
+       ( coefar(1,ifac)  , cofafr(1,ifac)  ,             &
+         coefbr(1,1,ifac), cofbfr(1,1,ifac),             &
+         qimpv           , hint             )
 
   enddo
 
@@ -1513,38 +1890,66 @@ if (idilat.eq.4) then
    coefar , coefbr ,                                              &
    velflx , velflb )
 
-  ! Initialization of the variable to solve
-  do iel = 1, ncel
-    rovsdt(iel) = dt(iel)/9.d4 * volume(iel)
-    drtp(iel)   = 0.d0
-    rhs(iel)   = - divu(iel)
-  enddo
-
-  ! Neumann boundary condition for the pressure increment
-  !------------------------------------------------------
-
+  ! --- Boundary condition for the pressure increment
   do ifac = 1, nfabor
+   coefap(ifac) = 0.d0
+   cofafp(ifac) = 0.d0
+  enddo
 
-    iel = ifabor(ifac)
+  ! --- Convective source term
+  do iel = 1, ncel
+    rhs(iel) = 0.d0
+  enddo
 
-    hint = dt(iel)/distb(ifac)
-    qimp = 0.d0
+  ivar   = ipr
+  iconvp = 1
+  idiffp = 0
+  nswrsp = 1
+  imligp = imligr(ivar)
+  ircflp = ircflu(ivar)
+  ischcp = ischcv(ivar)
+  isstpp = isstpc(ivar)
+  inc    = 1
+  iccocg = 1
+  ipp    = ipprtp(ivar)
+  iwarnp = iwarni(ivar)
+  imucpp = 0
+  idftnp = idften(ivar)
+  blencp = blencv(ivar)
+  epsrgp = epsrgr(ivar)
+  climgp = climgr(ivar)
+  extrap = extrag(ivar)
+  relaxp = relaxv(ivar)
+  thetap = 1.d0
 
-    call set_neumann_scalar &
-         !=================
-       ( coefap(ifac), cofafp(ifac),             &
-         coefbp(ifac), cofbfp(ifac),             &
-         qimp        , hint )
+  call bilsca &
+  !==========
+ ( nvar   , nscal  ,                                              &
+   idtvar , ivar   , iconvp , idiffp , nswrgp , imligp , ircflp , &
+   ischcp , isstpp , inc    , imrgra , iccocg ,                   &
+   ipp    , iwarnp , imucpp , idftnp ,                            &
+   blencp , epsrgp , climgp , extrap , relaxp , thetap ,          &
+   rtp(1,ipr)      , rtp(1,ipr)      ,                            &
+   coefap , coefb(1,iclipr) ,                                     &
+   cofafp , coefb(1,iclipf) ,                                     &
+   velflx , velflb , viscf  , viscb  , rvoid  , rvoid  ,          &
+   rvoid  , rvoid  ,                                              &
+   rhs   )
 
+  ! --- Initialization of the variable to solve
+  do iel = 1, ncel
+    rovsdt(iel) = 340.d0/dt(iel) * volume(iel)
+    drtp(iel)   = 0.d0
+    dpvar(iel)  = 0.d0
+    rhs(iel)    = - rhs(iel)
   enddo
 
   ! --- Solve the convection diffusion equation
 
-  ivar   = ipr
-  iconvp = 1
   idiffp = 1
   ireslp = 1
   ipol   = 0
+  ! To reinforce the diagonal
   ndircp = 0
   nitmap = nitmax(ivar)
   nswrsp = nswrsm(ivar)
@@ -1555,6 +1960,8 @@ if (idilat.eq.4) then
   isstpp = isstpc(ivar)
   iescap = 0
   imucpp = 0
+  idftnp = idften(ivar)
+  iswdyp = iswdyn(ivar)
   imgrp  = 0
   ncymxp = ncymax(ivar)
   nitmfp = nitmgf(ivar)
@@ -1576,15 +1983,16 @@ if (idilat.eq.4) then
    ( nvar   , nscal  ,                                              &
      idtvar , ivar   , iconvp , idiffp , ireslp , ndircp , nitmap , &
      imrgra , nswrsp , nswrgp , imligp , ircflp ,                   &
-     ischcp , isstpp , iescap , imucpp ,                            &
+     ischcp , isstpp , iescap , imucpp , idftnp , iswdyp ,          &
      imgrp  , ncymxp , nitmfp , ipp    , iwarnp ,                   &
      blencp , epsilp , epsrsp , epsrgp , climgp , extrap ,          &
      relaxp , thetap ,                                              &
-     rtp(1,ipr)      , drtp   ,                                     &
-     coefap , coefbp ,                                              &
-     cofafp , cofbfp ,                                              &
+     drtp   , drtp   ,                                              &
+     coefap , coefb(1,iclipr) ,                                     &
+     cofafp , coefb(1,iclipf) ,                                     &
      velflx , velflb ,                                              &
-     viscf  , viscb  , viscf  , viscb  ,                            &
+     viscf  , viscb  , rvoid  , viscf  , viscb  , rvoid  ,          &
+     weighf , weighb ,                                              &
      rovsdt , rhs    , drtp   , dpvar  ,                            &
      rvoid  , rvoid  )
 
@@ -1601,16 +2009,14 @@ if (idilat.eq.4) then
   init   = 0
   inc    = 1
   iccocg = 1
-  iflmb0 = 1
-  if (iale.eq.1.or.imobil.eq.1) iflmb0 = 0
-  nswrgp = nswrgr(iu)
-  imligp = imligr(iu)
+  nswrgp = nswrgr(ipr)
+  imligp = imligr(ipr)
   iwarnp = iwarni(ipr)
-  epsrgp = epsrgr(iu)
-  climgp = climgr(iu)
-  extrap = extrag(iu)
+  epsrgp = epsrgr(ipr)
+  climgp = climgr(ipr)
+  extrap = extrag(ipr)
 
-  if (idtsca.eq.0) then
+  if (idften(ipr).eq.1) then
     call itrmas &
     !==========
  ( nvar   , nscal  ,                                              &
@@ -1619,8 +2025,8 @@ if (idilat.eq.4) then
    epsrgp , climgp , extrap ,                                     &
    dfrcxt(1,1)     , dfrcxt(1,2)     , dfrcxt(1,3)     ,          &
    drtp   ,                                                       &
-   coefap , coefbp ,                                              &
-   cofafp , cofbfp ,                                              &
+   coefap , coefb(1,iclipr) ,                                     &
+   cofafp , coefb(1,iclipf) ,                                     &
    viscf  , viscb  ,                                              &
    dt     , dt     , dt     ,                                     &
    propfa(1,iflmas), propfb(1,iflmab))
@@ -1639,27 +2045,26 @@ if (idilat.eq.4) then
    epsrgp , climgp , extrap ,                                     &
    dfrcxt(1,1)     , dfrcxt(1,2)     , dfrcxt(1,3)     ,          &
    dpvar  ,                                                       &
-   coefap , coefbp ,                                              &
-   cofafp , cofbfp ,                                              &
+   coefap , coefb(1,iclipr) ,                                     &
+   cofafp , coefb(1,iclipf) ,                                     &
    viscf  , viscb  ,                                              &
    dt     , dt     , dt     ,                                     &
    propfa(1,iflmas), propfb(1,iflmab))
 
-  else
+  else if (idften(ipr).eq.6) then
 
-    ! tpucou array is interleaved
     call itrmav &
     !==========
-   ( nvar   , nscal  ,                                              &
-     init   , inc    , imrgra , iccocg , nswrgp , imligp , iphydr , &
-     iwarnp , nfecra ,                                              &
+   ( init   , inc    , imrgra , iccocg , nswrgp , imligp , ircflp , &
+     iphydr , iwarnp , nfecra ,                                     &
      epsrgp , climgp , extrap ,                                     &
-     dfrcxt(1,1),dfrcxt(1,2),dfrcxt(1,3),                           &
+     dfrcxt(1,1)     , dfrcxt(1,2)     , dfrcxt(1,3)     ,          &
      drtp   ,                                                       &
-     coefap , coefbp ,                                              &
-     cofafp , cofbfp ,                                              &
+     coefap , coefb(1,iclipr) ,                                     &
+     cofafp , coefb(1,iclipf) ,                                     &
      viscf  , viscb  ,                                              &
      tpucou ,                                                       &
+     weighf , weighb ,                                              &
      propfa(1,iflmas), propfb(1,iflmab))
 
     ! The last increment is not reconstructed to fullfill exactly the continuity
@@ -1670,16 +2075,16 @@ if (idilat.eq.4) then
 
     call itrmav &
     !==========
-   ( nvar   , nscal  ,                                              &
-     init   , inc    , imrgra , iccocg , nswrgp , imligp , iphydr , &
-     iwarnp , nfecra ,                                              &
+   ( init   , inc    , imrgra , iccocg , nswrgp , imligp , ircflp , &
+     iphydr , iwarnp , nfecra ,                                     &
      epsrgp , climgp , extrap ,                                     &
-     dfrcxt(1,1),dfrcxt(1,2),dfrcxt(1,3),                           &
+     dfrcxt(1,1)     , dfrcxt(1,2)     , dfrcxt(1,3)     ,          &
      dpvar  ,                                                       &
-     coefap , coefbp ,                                              &
-     cofafp , cofbfp ,                                              &
+     coefap , coefb(1,iclipr) ,                                     &
+     cofafp , coefb(1,iclipf) ,                                     &
      viscf  , viscb  ,                                              &
      tpucou ,                                                       &
+     weighf , weighb ,                                              &
      propfa(1,iflmas), propfb(1,iflmab))
 
   endif
@@ -1688,6 +2093,7 @@ if (idilat.eq.4) then
   deallocate(dpvar)
   deallocate(coefar, coefbr)
   deallocate(cofafr, cofbfr)
+  deallocate(velflx, velflb)
 
 endif
 
@@ -1706,12 +2112,13 @@ else
 endif
 
 ! Free memory
-deallocate(gradp)
 deallocate(dam, xam)
 deallocate(res, divu, presa)
-deallocate(rhs, rovsdt)
+deallocate(gradp)
 deallocate(cofafp, coefbp, cofbfp)
-if (idilat.eq.4) deallocate(velflx, velflb)
+deallocate(rhs, rovsdt)
+if (allocated(weighf)) deallocate(weighf, weighb)
+if (iswdyp.ge.1) deallocate(adxk, adxkm1, dpvarm1, rhs0)
 
 !--------
 ! Formats
@@ -1719,26 +2126,44 @@ if (idilat.eq.4) deallocate(velflx, velflb)
 
 #if defined(_CS_LANG_FR)
 
+ 1200 format ( &
+ 1X,A16,' Sweep: ',I5,' Dynamic relaxation: alpha = ',E12.5,' beta = ',E12.5,/,&
+'    < dI^k  ; R^k > = ',E12.5,' ||dI^k  ||^2 = ',E12.5                     ,/,&
+'    < dI^k-1; R^k > = ',E12.5,' ||dI^k-1||^2 = ',E12.5                     ,/,&
+'   < dI^k-1; dI^k > = ',E12.5)
  1300 format(1X,A16,' : RESIDU DE NORMALISATION =', E14.6)
- 1440 format(1X,A16,' : SWEEP = ',I5,' NORME SECOND MEMBRE = ',E14.6,&
+ 1400 format(1X,A16,' : SWEEP = ',I5,' NORME SECOND MEMBRE = ',E14.6,  &
              ', RELAXP = ',E14.6)
- 1600 format(                                                     &
-'@                                                            ',/,&
-'@ @@ ATTENTION : ', A16,' ETAPE DE PRESSION                  ',/,&
-'@    =========                                               ',/,&
-'@  Nombre d''iterations maximal ',I10   ,' atteint           ',/,&
-'@                                                            '  )
+ 1500 format ( &
+ 1X,A16,' : Current reconstruction sweep = ',I5                     ,/,&
+'           sweep residual = ',E12.5,', norm = ',E12.5              ,/,&
+'           number of sweeps for solver = ',I5)
+ 1600 format( &
+'@'                                                                 ,/,&
+'@ @@ ATTENTION : ', A16,' ETAPE DE PRESSION'                       ,/,&
+'@    ========='                                                    ,/,&
+'@  Nombre d''iterations maximal ',I10   ,' atteint'                ,/,&
+'@' )
 
 #else
 
+ 1200 format ( &
+ 1X,A16,' Sweep: ',I5,' Dynamic relaxation: alpha = ',E12.5,' beta = ',E12.5,/,&
+'    < dI^k  ; R^k > = ',E12.5,' ||dI^k  ||^2 = ',E12.5                     ,/,&
+'    < dI^k-1; R^k > = ',E12.5,' ||dI^k-1||^2 = ',E12.5                     ,/,&
+'   < dI^k-1; dI^k > = ',E12.5)
  1300 format(1X,A16,' : NORMED RESIDUALS = ', E14.6)
- 1440 format(1X,A16,' : SWEEP = ',I5,' RIGHT HAND SIDE NORM = ',E14.6,&
+ 1400 format(1X,A16,' : SWEEP = ',I5,' RIGHT HAND SIDE NORM = ',E14.6, &
              ', RELAXP = ',E14.6)
- 1600 format(                                                     &
-'@'                                                            ,/,&
-'@ @@ WARNING: ', A16,' PRESSURE STEP '                        ,/,&
-'@    ========'                                                ,/,&
-'@  Maximum number of iterations ',I10   ,' reached'           ,/,&
+ 1500 format ( &
+ 1X,A16,' : Current reconstruction sweep = ',I5                     ,/,&
+'           sweep residual = ',E12.5,', norm = ',E12.5              ,/,&
+'           number of sweeps for solver = ',I5)
+ 1600 format( &
+'@'                                                                 ,/,&
+'@ @@ WARNING: ', A16,' PRESSURE STEP'                              ,/,&
+'@    ========'                                                     ,/,&
+'@  Maximum number of iterations ',I10   ,' reached'                ,/,&
 '@'                                                              )
 
 #endif
diff --git a/src/base/scalai.f90 b/src/base/scalai.f90
index 05f75dd..076322c 100644
--- a/src/base/scalai.f90
+++ b/src/base/scalai.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -364,12 +364,17 @@ if (ippmod(iphpar).ge.1) then
 
           if ( ielcor .eq.1  .and. ntcabs .gt. 1 ) then
 
-            call uselrc                                           &
+            call elreca                                           &
             !==========
   ( nvar   , nscal  ,                                             &
     dt     , rtpa   , rtp    , propce , propfa , propfb ,         &
     coefa  , coefb  )
 
+            call uselrc                                           &
+            !==========
+  ( nvar   , nscal  ,                                             &
+    dt     , rtpa   , rtp    , propce , propfa , propfb )
+
           endif
 
         endif
diff --git a/src/base/schtmp.f90 b/src/base/schtmp.f90
index e272fcc..280a3ef 100644
--- a/src/base/schtmp.f90
+++ b/src/base/schtmp.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/stdtcl.f90 b/src/base/stdtcl.f90
index 72a8a36..dbd011a 100644
--- a/src/base/stdtcl.f90
+++ b/src/base/stdtcl.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -114,7 +114,7 @@ integer          nozfmx
 integer          nvar   , nscal  , nbzfmx
 
 integer          iqimp(nozfmx), icalke(nozfmx)
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 integer          itrifb(nfabor), itypfb(nfabor)
 integer          iznfbr(nfabor), ilzfbr(nbzfmx)
 
@@ -123,7 +123,7 @@ double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
 double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 double precision qcalc(nozfmx)
 
 ! Local variables
diff --git a/src/base/strdep.f90 b/src/base/strdep.f90
index 5516ef0..60206f2 100644
--- a/src/base/strdep.f90
+++ b/src/base/strdep.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/strhis.f90 b/src/base/strhis.f90
index 2708796..960ba6e 100644
--- a/src/base/strhis.f90
+++ b/src/base/strhis.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/strini.f90 b/src/base/strini.f90
index 00d192d..83c048e 100644
--- a/src/base/strini.f90
+++ b/src/base/strini.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/strpre.f90 b/src/base/strpre.f90
index c3b2755..dad28db 100644
--- a/src/base/strpre.f90
+++ b/src/base/strpre.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/tdesi1.f90 b/src/base/tdesi1.f90
index e6c0607..c7e8a00 100644
--- a/src/base/tdesi1.f90
+++ b/src/base/tdesi1.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/testel.f90 b/src/base/testel.f90
deleted file mode 100644
index a4363a6..0000000
--- a/src/base/testel.f90
+++ /dev/null
@@ -1,397 +0,0 @@
-!-------------------------------------------------------------------------------
-
-! This file is part of Code_Saturne, a general-purpose CFD tool.
-!
-! Copyright (C) 1998-2012 EDF S.A.
-!
-! This program is free software; you can redistribute it and/or modify it under
-! the terms of the GNU General Public License as published by the Free Software
-! Foundation; either version 2 of the License, or (at your option) any later
-! version.
-!
-! This program is distributed in the hope that it will be useful, but WITHOUT
-! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
-! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
-! details.
-!
-! You should have received a copy of the GNU General Public License along with
-! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
-! Street, Fifth Floor, Boston, MA 02110-1301, USA.
-
-!-------------------------------------------------------------------------------
-
-subroutine testel &
-!================
-
- ( nvar   ,                 &
-   rtp    , coefa  , coefb  )
-
-!===============================================================================
-! FONCTION :
-! --------
-
-!-------------------------------------------------------------------------------
-! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! nvar             ! i  ! <-- ! total number of variables                      !
-! nscal            ! i  ! <-- ! total number of scalars                        !
-! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
-!  (ncelet, *)     !    !     !  (at current and previous time steps)          !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
-! w1,2,3,4,5,6     ! ra ! --- ! work arrays                                    !
-!  (ncelet)        !    !     !  (computation of pressure gradient)            !
-!__________________!____!_____!________________________________________________!
-
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
-!===============================================================================
-
-!===============================================================================
-! Module files
-!===============================================================================
-
-use paramx
-use dimens, only: ndimfb
-use numvar
-use optcal
-use cstphy
-use cstnum
-use pointe
-use entsor
-use albase
-use mesh
-
-!===============================================================================
-
-implicit none
-
-! Arguments
-
-integer          nvar
-
-
-double precision rtp(ncelet,*)
-double precision coefa(ndimfb,*), coefb(ndimfb,*)
-
-! Local variables
-
-integer          ntpost
-integer          ifac  , iel   , ivar
-integer          inc   , iccocg
-integer          nswrgp, imligp, iwarnp
-integer          ipclip, ialold
-integer          indwri, indact, ipart, idimt, ientla, ivarpr
-
-double precision ttpost
-double precision epsrgp, climgp, extrap
-double precision xx, yy, zz
-double precision rbid(1)
-
-character*32     namevr
-
-double precision, allocatable, dimension(:,:) :: grad
-
-!===============================================================================
-
-!===============================================================================
-! 0.  INITIALISATIONS
-!===============================================================================
-
-! Allocate temporary arrays
-allocate(grad(ncelet,3))
-
-! On positionne l'indicateur ALE a 1 de maniere a forcer le recalcul
-! de la contribution des cellules de bord a chaque appel de GRDCEL
-ialold = iale
-iale = 1
-
-! Postprocessing should be time-independent
-ntpost = -1
-ttpost = 0.d0
-
-! Symmetry type:
-! value 0 avoids extrapolating the gradient on boundary faces.
-do ifac = 1, nfabor
-   isympa(ifac) = 0
-enddo
-
-!===============================================================================
-! 1. FONCTION ANALYTIQUE SIN(X+2Y+3Z)
-!===============================================================================
-
-ivar   = ipr
-ipclip = iclrtp(ivar,icoef)
-
-do iel = 1, ncelet
-  xx = xyzcen(1,iel)
-  yy = xyzcen(2,iel)
-  zz = xyzcen(3,iel)
-  rtp(iel,ivar) = sin(xx+2.d0*yy+3.d0*zz)
-enddo
-
-do ifac = 1, nfabor
-  xx = cdgfbo(1,ifac)
-  yy = cdgfbo(2,ifac)
-  zz = cdgfbo(3,ifac)
-  coefa(ifac,ipclip) = sin(xx+2.d0*yy+3.d0*zz)
-enddo
-
-do ifac = 1, nfabor
-  coefb(ifac,ipclip) = 0.d0
-enddo
-
-! On active le writer standard
-
-indwri = -1
-indact = 1
-call pstact(indwri, indact)
-!==========
-
-! Options de sorties des variables (gradient non entrelaces)
-
-ipart = -1
-idimt = 3
-ientla = 0
-ivarpr = 1
-
-!===============================================================================
-! 2. CALCUL DU GRADIENT DE LA FONCTION ANALYTIQUE
-
-!    NE PAS CHANGER L'ORDRE DE CALCUL DES GRADIENTS:
-!      * IMRGRA = 0
-!      * IMRGRA = 1 (voisinage standard)
-!      * IMRGRA = 2 (voisinage etendu)
-!      * IMRGRA = 4 (voisinage etendu)
-!      * IMRGRA = 3 (reduction du voisinage etendu)
-!===============================================================================
-
-inc = 1
-iccocg = 1
-nswrgp = nswrgr(ivar)
-imligp = imligr(ivar)
-iwarnp = iwarni(ivar)
-epsrgp = epsrgr(ivar)
-climgp = climgr(ivar)
-extrap = extrag(ivar)
-
-!  2.1 APPEL A GRDCEL AVEC IMRGRA = 0
-!  ==================================
-
-imrgra = 0
-imligp = -1
-
-call grdcel &
-!==========
- ( ivar   , imrgra , inc    , iccocg , nswrgp , imligp ,          &
-   iwarnp , nfecra ,                                              &
-   epsrgp , climgp , extrap ,                                     &
-   rtp(1,ivar)     , coefa(1,ipclip) , coefb(1,ipclip) ,          &
-   grad   )
-
-! On sort le gradient
-
-namevr = 'Grad_RC'
-call psteva(ipart , namevr, idimt, ientla, ivarpr,    &
-!==========
-            ntpost, ttpost, grad, rbid, rbid)
-
-! Calcul de l'erreur absolue
-
-do iel = 1, ncelet
-  xx = xyzcen(1,iel)
-  yy = xyzcen(2,iel)
-  zz = xyzcen(3,iel)
-  grad(iel,1) = grad(iel,1)-     cos(xx+2.d0*yy+3.d0*zz)
-  grad(iel,2) = grad(iel,2)-2.d0*cos(xx+2.d0*yy+3.d0*zz)
-  grad(iel,3) = grad(iel,3)-3.d0*cos(xx+2.d0*yy+3.d0*zz)
-enddo
-
-! On sort l'erreur
-
-namevr = 'Err_Grad_RC'
-call psteva(ipart , namevr, idimt, ientla, ivarpr,    &
-!==========
-            ntpost, ttpost, grad, rbid, rbid)
-
-
-!  2.2 APPEL A GRDCEL AVEC IMRGRA = 1
-!  ==================================
-
-imrgra = 1
-imligp = 1
-
-call grdcel &
-!==========
- ( ivar   , imrgra , inc    , iccocg , nswrgp , imligp ,          &
-   iwarnp , nfecra ,                                              &
-   epsrgp , climgp , extrap ,                                     &
-   rtp(1,ivar)     , coefa(1,ipclip) , coefb(1,ipclip) ,          &
-   grad   )
-
-! On sort le gradient
-
-namevr = 'Grad_LSQ'
-call psteva(ipart , namevr, idimt, ientla, ivarpr,    &
-!==========
-            ntpost, ttpost, grad, rbid, rbid)
-
-! Calcul de l'erreur absolue
-
-do iel = 1, ncelet
-  xx = xyzcen(1,iel)
-  yy = xyzcen(2,iel)
-  zz = xyzcen(3,iel)
-  grad(iel,1) = grad(iel,1)-     cos(xx+2.d0*yy+3.d0*zz)
-  grad(iel,2) = grad(iel,2)-2.d0*cos(xx+2.d0*yy+3.d0*zz)
-  grad(iel,3) = grad(iel,3)-3.d0*cos(xx+2.d0*yy+3.d0*zz)
-enddo
-
-! On sort l'erreur
-
-namevr = 'Err_Grad_LSQ'
-call psteva(ipart , namevr, idimt, ientla, ivarpr,    &
-!==========
-            ntpost, ttpost, grad, rbid, rbid)
-
-
-!  2.3 APPEL A GRDCEL AVEC IMRGRA = 2
-!  ==================================
-
-imrgra = 2
-imligp = 1
-
-call grdcel &
-!==========
- ( ivar   , imrgra , inc    , iccocg , nswrgp , imligp ,          &
-   iwarnp , nfecra ,                                              &
-   epsrgp , climgp , extrap ,                                     &
-   rtp(1,ivar)     , coefa(1,ipclip) , coefb(1,ipclip) ,          &
-   grad   )
-
-! On sort le gradient
-
-namevr = 'Grad_LSQ_Ext'
-call psteva(ipart , namevr, idimt, ientla, ivarpr,    &
-!==========
-            ntpost, ttpost, grad, rbid, rbid)
-
-! Calcul de l'erreur absolue
-
-do iel = 1, ncelet
-  xx = xyzcen(1,iel)
-  yy = xyzcen(2,iel)
-  zz = xyzcen(3,iel)
-  grad(iel,1) = grad(iel,1)-     cos(xx+2.d0*yy+3.d0*zz)
-  grad(iel,2) = grad(iel,2)-2.d0*cos(xx+2.d0*yy+3.d0*zz)
-  grad(iel,3) = grad(iel,3)-3.d0*cos(xx+2.d0*yy+3.d0*zz)
-enddo
-
-! On sort l'erreur
-
-namevr = 'Err_Grad_LSQ_Ext'
-call psteva(ipart , namevr, idimt, ientla, ivarpr,    &
-!==========
-              ntpost, ttpost, grad, rbid, rbid)
-
-
-!  2.4 APPEL A GRDCEL AVEC IMRGRA = 4
-!  ==================================
-
-imrgra = 4
-imligp = -1
-
-call grdcel &
-!==========
- ( ivar   , imrgra , inc    , iccocg , nswrgp , imligp ,          &
-   iwarnp , nfecra ,                                              &
-   epsrgp , climgp , extrap ,                                     &
-   rtp(1,ivar)     , coefa(1,ipclip) , coefb(1,ipclip) ,          &
-   grad   )
-
-! On sort le gradient
-
-namevr = 'Grad_LSQ_RC'
-call psteva(ipart , namevr, idimt, ientla, ivarpr,    &
-!==========
-            ntpost, ttpost, grad, rbid, rbid)
-
-! Calcul de l'erreur absolue
-
-do iel = 1, ncelet
-  xx = xyzcen(1,iel)
-  yy = xyzcen(2,iel)
-  zz = xyzcen(3,iel)
-  grad(iel,1) = grad(iel,1)-     cos(xx+2.d0*yy+3.d0*zz)
-  grad(iel,2) = grad(iel,2)-2.d0*cos(xx+2.d0*yy+3.d0*zz)
-  grad(iel,3) = grad(iel,3)-3.d0*cos(xx+2.d0*yy+3.d0*zz)
-enddo
-
-! On sort l'erreur
-
-namevr = 'Err_Grad_LSQ_RC'
-call psteva(ipart , namevr, idimt, ientla, ivarpr,    &
-!==========
-            ntpost, ttpost, grad, rbid, rbid)
-
-
-!  2.5 APPEL A GRDCEL AVEC IMRGRA = 3
-!  ==================================
-
-! Reduction du voisinage etendu
-
-call redvse(anomax)
-!==========
-
-imrgra = 3
-imligp = 1
-
-call grdcel &
-!==========
- ( ivar   , imrgra , inc    , iccocg , nswrgp , imligp ,          &
-   iwarnp , nfecra ,                                              &
-   epsrgp , climgp , extrap ,                                     &
-   rtp(1,ivar)     , coefa(1,ipclip) , coefb(1,ipclip) ,          &
-   grad   )
-
-! On sort le gradient
-
-namevr = 'Grad_LSQ_ExtRed'
-call psteva(ipart , namevr, idimt, ientla, ivarpr,    &
-!==========
-            ntpost, ttpost, grad, rbid, rbid)
-
-! Calcul de l'erreur absolue
-
-do iel = 1, ncelet
-  xx = xyzcen(1,iel)
-  yy = xyzcen(2,iel)
-  zz = xyzcen(3,iel)
-  grad(iel,1) = grad(iel,1)-     cos(xx+2.d0*yy+3.d0*zz)
-  grad(iel,2) = grad(iel,2)-2.d0*cos(xx+2.d0*yy+3.d0*zz)
-  grad(iel,3) = grad(iel,3)-3.d0*cos(xx+2.d0*yy+3.d0*zz)
-enddo
-
-! On sort l'erreur
-
-namevr = 'Err_Grad_LSQ_ExtRed'
-call psteva(ipart , namevr, idimt, ientla, ivarpr,    &
-!==========
-            ntpost, ttpost, grad, rbid, rbid)
-
-! Reset ALE flag to old value
-! de la contribution des cellules de bord a chaque appel de GRDCEL
-iale = ialold
-
-! Free memory
-deallocate(grad)
-
-!----
-! FIN
-!----
-
-return
-end subroutine
diff --git a/src/base/tridim.f90 b/src/base/tridim.f90
index ba066a5..f827e3e 100644
--- a/src/base/tridim.f90
+++ b/src/base/tridim.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -27,7 +27,7 @@ subroutine tridim &
    nvar   , nscal  ,                                              &
    isostd ,                                                       &
    dt     , tpucou , rtpa   , rtp    , propce , propfa , propfb , &
-   tslagr , coefa  , coefb  , frcxt  )
+   tslagr , coefa  , coefb  , frcxt  , prhyd  )
 
 !===============================================================================
 ! FONCTION :
@@ -59,6 +59,7 @@ subroutine tridim &
 !(ncelet,*)        !    !     !     lagrangien                                 !
 ! frcxt(ncelet,3)  ! tr ! <-- ! force exterieure generant la pression          !
 !                  !    !     !  hydrostatique                                 !
+! prhyd(ncelet)    ! tr ! <-- ! pression hydrostatique predite                 !
 !__________________!____!_____!________________________________________________!
 
 !     TYPE : E (ENTIER), R (REEL), A (ALPHANUMERIQUE), T (TABLEAU)
@@ -98,6 +99,7 @@ use ihmpre
 use radiat
 use cplsat
 use ppcpfu
+use elincl
 use mesh
 
 ! les " use pp* " ne servent que pour recuperer le pointeur IIZFPP
@@ -118,14 +120,14 @@ double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
 double precision tslagr(ncelet,*)
 double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision frcxt(ncelet,3)
+double precision frcxt(ncelet,3), prhyd(ncelet)
 
 ! Local variables
 
 integer          iel   , ifac  , inod  , ivar  , iscal , iappel
 integer          ncp   , ncv   , iok
 integer          iicodc, ircodc
-integer          ihbord, itbord
+integer          ihbord, itheipb
 integer          iiptot
 integer          nbccou
 integer          ntrela
@@ -138,11 +140,15 @@ integer          iterns, inslst, icvrge, ivsvdr
 integer          iflmas, iflmab
 integer          italim, itrfin, itrfup, ineefl
 integer          nbzfmx, nozfmx
+integer          nturfl, isou, ielpdc
 
 double precision cpcst , tditot, tdist2, tdist1, cvcst
 double precision xxp0, xyp0, xzp0
 double precision relaxk, relaxe, relaxw, relaxn
-double precision ctheta, stheta, omgnrm, rrotgb(3,3)
+double precision cosdto, sindto, omgnrm, rrotgb(3,3)
+double precision a11, a22, a33, a12, a23, a13
+double precision hdls11, hdls22, hdls33, hdls12, hdls23, hdls13
+double precision detinv
 
 integer          ipass
 data             ipass /0/
@@ -160,7 +166,7 @@ double precision, allocatable, dimension(:) :: flmalf, flmalb, xprale
 double precision, allocatable, dimension(:,:) :: cofale
 double precision, allocatable, dimension(:) :: qcalc
 double precision, allocatable, dimension(:,:,:) :: rcodcl
-double precision, allocatable, dimension(:) :: hbord, tbord
+double precision, allocatable, dimension(:) :: hbord, theipb
 double precision, allocatable, dimension(:) :: visvdr
 double precision, allocatable, dimension(:) :: prdv2f
 
@@ -194,16 +200,16 @@ if (nbccou .ge. 1) then
   do iscal = 1, nscal
     if(icpsyr(iscal).eq.1) then
       isvhb = iscal
-      isvtb = iscal
     endif
   enddo
 endif
 
 if ((nfpt1t.gt.0).and.(nbccou.le.0)) then
   isvhb = iscalt
-  isvtb = iscalt
 endif
 
+if (iscalt.gt.0) isvtb = iscalt
+
 !     Si la distance a la paroi doit etre mise a jour, on l'initialise a GRAND
 !     des maintenant (pour le premier passage dans phyvar en k-omega)
 if(ipass.eq.1.and.ineedy.eq.1.and.abs(icdpar).eq.1.and.           &
@@ -232,9 +238,9 @@ endif
 ! On ne le fait pas dans le cas de la prise en compte de la pression
 !   hydrostatique, ni dans le cas du compressible
 
-if( ntcabs.le.2 .and. isuite.eq.0 .and. iphydr.eq.0               &
-                .and. ippmod(icompf).lt.0                         &
-                .and. idilat .le.0                 ) then
+if( ntcabs.le.2 .and. isuite.eq.0 .and. (iphydr.eq.0.or.iphydr.eq.2)    &
+                .and. ippmod(icompf).lt.0                               &
+                .and. idilat .le.1                 ) then
 
   if(iwarni(ipr).ge.2) then
     write(nfecra,2000) ntcabs
@@ -360,6 +366,16 @@ if (ipass.eq.1) then
 
   endif
 
+! --- Communication de prhyd
+  if (iphydr.eq.2) then
+
+    if (irangp.ge.0 .or. iperio.eq.1) then
+      call synsce (prhyd(1))
+      !==========
+    endif
+
+  endif
+
 endif
 
 !===============================================================================
@@ -422,13 +438,13 @@ if (imobil.eq.1) then
 
   omgnrm = sqrt(omegax**2 + omegay**2 + omegaz**2)
 
-  ctheta = cos(ttcabs*omgnrm)
-  stheta = sin(ttcabs*omgnrm)
+  cosdto = cos(ttcmob*omgnrm)
+  sindto = sin(ttcmob*omgnrm)
 
   do ii = 1, 3
     do jj = 1, 3
-      rrotgb(ii,jj) = ctheta*irot(ii,jj) + (1.d0 - ctheta)*prot(ii,jj) &
-                                         +         stheta *qrot(ii,jj)
+      rrotgb(ii,jj) = cosdto*irot(ii,jj) + (1.d0 - cosdto)*prot(ii,jj) &
+                                         +         sindto *qrot(ii,jj)
     enddo
   enddo
 
@@ -517,7 +533,7 @@ if (ncpdct.gt.0) then
   ncepdc , iappel ,                                              &
   icepdc , izcpdc ,                                              &
   dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
-  coefa  , coefb  , ckupdc )
+  ckupdc )
 
 endif
 
@@ -545,7 +561,7 @@ if(nctsmt.gt.0) then
   icepdc ,                                                       &
   icetsm , itypsm , izctsm ,                                     &
   dt     , rtpa   , propce , propfa , propfb ,                   &
-  coefa  , coefb  , ckupdc , smacel )
+  ckupdc , smacel )
 
 endif
 
@@ -573,6 +589,61 @@ if (nbaste.gt.0.and.itrale.gt.nalinf) then
   !==========
 endif
 
+! Compute the pseudo tensorial time step if needed for the pressure solving (ivelco=0)
+if (idften(ipr).eq.3) then
+  do iel = 1, ncel
+    do isou = 1, 3
+      dttens(isou, iel) = dt(iel)
+    enddo
+  enddo
+  do ielpdc = 1, ncepdc
+    iel = icepdc(ielpdc)
+    do isou = 1, 3
+      dttens(isou, iel) = 1.d0 / (1.d0/dt(iel) + ckupdc(ielpdc,isou))
+    enddo
+  enddo
+endif
+
+! Compute the pseudo tensorial time step if needed for the pressure solving (ivelco=1)
+if (idften(ipr).eq.6) then
+  do iel = 1, ncel
+    dttens(1, iel) = dt(iel)
+    dttens(2, iel) = dt(iel)
+    dttens(3, iel) = dt(iel)
+    dttens(4, iel) = 0.d0
+    dttens(5, iel) = 0.d0
+    dttens(6, iel) = 0.d0
+  enddo
+  do ielpdc = 1, ncepdc
+    iel = icepdc(ielpdc)
+
+    ! dttens = (1/dt + Kpdc)^-1
+    hdls11 = ckupdc(ielpdc, 1) + 1.d0/dt(iel)
+    hdls22 = ckupdc(ielpdc, 2) + 1.d0/dt(iel)
+    hdls33 = ckupdc(ielpdc, 3) + 1.d0/dt(iel)
+    hdls12 = ckupdc(ielpdc, 4)
+    hdls23 = ckupdc(ielpdc, 5)
+    hdls13 = ckupdc(ielpdc, 6)
+
+    a11 = hdls22*hdls33 - hdls23**2
+    a22 = hdls11*hdls33 - hdls13**2
+    a33 = hdls11*hdls22 - hdls12**2
+    a12 = hdls23*hdls13 - hdls12*hdls33
+    a23 = hdls12*hdls13 - hdls11*hdls23
+    a13 = hdls12*hdls23 - hdls22*hdls13
+
+    detinv = 1.d0 / (hdls11*a11 + hdls12*a12 + hdls13*a13)
+
+    dttens(1, iel) = a11 * detinv
+    dttens(2, iel) = a22 * detinv
+    dttens(3, iel) = a33 * detinv
+    dttens(4, iel) = a12 * detinv
+    dttens(5, iel) = a23 * detinv
+    dttens(6, iel) = a13 * detinv
+  enddo
+endif
+
+
 !===============================================================================
 !   RECALAGE DE LA PRESSION Pth ET MASSE VOLUMIQUE rho
 !     POUR L'AGORITHME A MASSE VOLUMIQUE VARIABLE.
@@ -606,8 +677,7 @@ if (ivrtex.eq.1) then
  ( nvar   , nscal  ,                                              &
    iappel ,                                                       &
    dt     , rtpa   ,                                              &
-   propce , propfa , propfb ,                                     &
-   coefa  , coefb  )
+   propce , propfa , propfb )
 
 !     Verification des donnees entrees par l'utilisateur
 !       (au premier passage seulement)
@@ -663,7 +733,7 @@ endif
 !     pour Syrthes, T1D ou rayonnement.
 itrfup = 1
 
-if (nterup.gt.1) then
+if (nterup.gt.1.or.isno2t.gt.0) then
 
   if (ivelco.eq.1) then
     allocate(ximpav(ndim,ndim,ncelet))
@@ -678,15 +748,21 @@ if (nterup.gt.1) then
   if (nbccou.gt.0 .or. nfpt1t.gt.0 .or. iirayo.gt.0) itrfup = 0
 
 endif
+! Compute the number of variable plus the number of turbulent fluxes
+nvarcl = nvar
+do iscal = 1, nscal
+  if (ityturt(iscal).eq.3) nvarcl = nvarcl + 3
+enddo
 
 ! Allocate temporary arrays for boundary conditions
-allocate(icodcl(nfabor,nvar))
-allocate(rcodcl(nfabor,nvar,3))
+allocate(icodcl(nfabor,nvarcl))
+allocate(rcodcl(nfabor,nvarcl,3))
 if (isvhb.gt.0) then
   allocate(hbord(nfabor))
 endif
-if (isvtb.gt.0 .or. iirayo.gt.0) then
-  allocate(tbord(nfabor))
+! Boundary value of the thermal scalar in I'
+if (iscalt.gt.0) then
+  allocate(theipb(nfabor))
 endif
 if (itytur.eq.4 .and. idries.eq.1) then
   allocate(visvdr(ncelet))
@@ -718,12 +794,14 @@ do while (iterns.le.nterup)
     call uiclim &
     !==========
   ( ntcabs, nfabor,                                                &
-    nozppm, ncharm, ncharb, nclpch,                                &
+    nozppm, ncharm, ncharb, nclpch, ngazg,                         &
     iindef, ientre, iesicf, isspcf, ierucf, isopcf,                &
     iparoi, iparug, isymet, isolib, isca  ,                        &
     ipr   , irho  , itempk, ienerg,                                &
-    iqimp,  icalke, ientat, ientcp, inmoxy, ientfu,                &
-    ientox, ientgb, ientgf, iprofm,                                &
+    iqimp,  icalke, ientat, ientcp, inmoxy, ientox,                &
+    ientfu, ientgb, ientgf, iprofm,                                &
+    coejou, dpot,   rtpa,   ielcor,                                &
+    ipotr,  ipoti,  ipotva, ncelet,                                &
     itypfb, izfppp, icodcl,                                        &
     dtref,  ttcabs, surfbo, cdgfbo,                                &
     qimp,   qimpat, qimpcp, dh,     xintur,                        &
@@ -764,7 +842,7 @@ do while (iterns.le.nterup)
   ( nvar   , nscal  ,                                              &
     icodcl , itrifb , itypfb , izfppp ,                            &
     dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-    coefa  , coefb  , rcodcl )
+    rcodcl )
 
   !     - Interface Code_Saturne
   !       ======================
@@ -860,8 +938,7 @@ do while (iterns.le.nterup)
     icodcl , itypfb , ialtyb ,                                     &
     impale ,                                                       &
     dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-    coefa  , coefb  , rcodcl ,                                     &
-    xyzno0 , depale )
+    rcodcl , xyzno0 , depale )
 
     !     Au cas ou l'utilisateur aurait touche DEPALE sans mettre IMPALE=1, on
     !       remet le deplacement initial
@@ -904,7 +981,7 @@ do while (iterns.le.nterup)
     !==========
   ( nvar   , nscal  , isvtb  ,                                 &
     dt     , rtp    , rtpa   , propce , propfa , propfb ,      &
-    hbord  , tbord  )
+    hbord  , theipb )
 
     call coupbi(nfabor, nvar, nscal, icodcl, rcodcl)
     !==========
@@ -931,7 +1008,7 @@ do while (iterns.le.nterup)
     izfrad ,                                                       &
     dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
     rcodcl ,                                                       &
-    coefa  , coefb  , hbord  , tbord  )
+    coefa  , coefb  , hbord  )
 
   endif
 
@@ -945,7 +1022,7 @@ do while (iterns.le.nterup)
   dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
   rcodcl ,                                                       &
   coefa  , coefb  , visvdr ,                                     &
-  hbord  , tbord  ,                                              &
+  hbord  , theipb ,                                              &
   frcxt  )
 
 !     ==============================================
@@ -1024,7 +1101,7 @@ do while (iterns.le.nterup)
     dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
     coefa  , coefb  ,                                              &
     cpcst  , propce(1,ippcp) , cvcst  , propce(1,ippcv),           &
-    hbord  , tbord  )
+    hbord  , theipb )
 
 
     if (nfpt1t.gt.0) then
@@ -1036,7 +1113,7 @@ do while (iterns.le.nterup)
       fept1d , xlmbt1 , rcpt1d , dtpt1d ,                            &
       dt     , rtpa   , propce , propfa , propfb ,                   &
       coefa  , coefb  ,                                              &
-      cpcst  , propce(1,ippcp) , hbord  , tbord  )
+      cpcst  , propce(1,ippcp) , hbord  , theipb )
     endif
   endif
 
@@ -1157,8 +1234,6 @@ do while (iterns.le.nterup)
   if(ineedy.eq.1.and.iwarny.ge.1) then
     call dmtmps(tdist2)
     tditot = tdist2-tdist1
-    if (irangp.ge.0) call parsom (tditot)
-                     !==========
     write(nfecra,4010)tditot
   endif
 
@@ -1278,7 +1353,7 @@ do while (iterns.le.nterup)
       ( nvar   , nscal  , iterns , icvrge ,                            &
         isostd ,                                                       &
         dt     , tpucou , rtp    , rtpa   , propce , propfa , propfb , &
-        tslagr , coefa  , coefb  , frcxt  ,                            &
+        tslagr , coefa  , coefb  , frcxt  , prhyd  ,                   &
         trava  , ximpa  , uvwk   )
 
       else
@@ -1290,7 +1365,7 @@ do while (iterns.le.nterup)
       ( nvar   , nscal  , iterns , icvrge , itrale ,                   &
         isostd ,                                                       &
         dt     , tpucou , rtp    , rtpa   , propce , propfa , propfb , &
-        tslagr , coefa  , coefb  , frcxt  ,                            &
+        tslagr , coefa  , coefb  , frcxt  , prhyd  ,                   &
         trava  , ximpav , uvwk   )
 
       endif
@@ -1355,7 +1430,7 @@ enddo
 
 ! Free memory
 if (allocated(hbord)) deallocate(hbord)
-if (allocated(tbord)) deallocate(tbord)
+if (allocated(theipb)) deallocate(theipb)
 if (allocated(visvdr)) deallocate(visvdr)
 
 if (nterup.gt.1) then
@@ -1660,8 +1735,8 @@ call schtmp                                                       &
 '  ==================================                         ',/)
 
  4010 format(/,                                                   &
-' ** TEMPS CPU TOTAL POUR LA DISTANCE A LA PAROI : ',E14.5     ,/,&
-'    -------------------------------------------              ',/)
+' ** TEMPS POUR LA DISTANCE A LA PAROI : ',E14.5               ,/,&
+'    ---------------------------------                        ',/)
 
 #else
 
@@ -1712,8 +1787,8 @@ call schtmp                                                       &
 '  =====================                                      ',/)
 
  4010 format(/,                                                   &
-' ** TOTAL CPU TIME FOR THE WALL DISTANCE: ',E14.5             ,/,&
-'    -------------------------------------                    ',/)
+' ** TIME FOR THE WALL DISTANCE: ',E14.5                       ,/,&
+'    ---------------------------                              ',/)
 
 #endif
 
diff --git a/src/base/tsepdc.f90 b/src/base/tsepdc.f90
index 6a7d371..4d812be 100644
--- a/src/base/tsepdc.f90
+++ b/src/base/tsepdc.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/tspdcv.f90 b/src/base/tspdcv.f90
index 36d21ff..bd62a89 100644
--- a/src/base/tspdcv.f90
+++ b/src/base/tspdcv.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -116,8 +116,8 @@ do ielpdc = 1, ncepdp
   cpdc22 = ckupdc(ielpdc,2)
   cpdc33 = ckupdc(ielpdc,3)
   cpdc12 = ckupdc(ielpdc,4)
-  cpdc13 = ckupdc(ielpdc,5)
-  cpdc23 = ckupdc(ielpdc,6)
+  cpdc23 = ckupdc(ielpdc,5)
+  cpdc13 = ckupdc(ielpdc,6)
   vit1   = vela(1,iel)
   vit2   = vela(2,iel)
   vit3   = vela(3,iel)
diff --git a/src/base/tstvec.f90 b/src/base/tstvec.f90
index 12796dc..2b102b5 100644
--- a/src/base/tstvec.f90
+++ b/src/base/tstvec.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/typecl.f90 b/src/base/typecl.f90
index b40f1f1..7ca29a5 100644
--- a/src/base/typecl.f90
+++ b/src/base/typecl.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -110,7 +110,7 @@ implicit none
 
 integer          nvar   , nscal
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 integer          itypfb(nfabor) , itrifb(nfabor)
 integer          isostd(nfabor+1)
 
@@ -118,7 +118,7 @@ double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(ndimfb,*)
 double precision coefa(ndimfb,*), coefb(ndimfb,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 double precision frcxt(ncelet,3)
 
 ! Local variables
@@ -132,6 +132,7 @@ integer          nswrgp, imligp, iwarnp
 integer          iii
 integer          irangd, iclipr, iiptot
 integer          ifadir
+integer          iut  , ivt   , iwt, iscal
 double precision pref, epsrgp, climgp, extrap, pipb
 double precision diipbx, diipby, diipbz
 double precision flumbf, flumty(ntypmx)
@@ -159,6 +160,7 @@ allocate(pripb(nfabor))
 
 ! Initialize variables to avoid compiler warnings
 
+pipb = 0.d0
 pref = 0.d0
 
 ! Memoire
@@ -474,16 +476,43 @@ endif
 !     isolib and ientre are handled later.
 !================================================================================
 
-do ivar=1, nvar
+do ivar = 1, nvar
   do ifac = 1, nfabor
-    if((itypfb(ifac) .ne. isolib) .and. &
-         (itypfb(ifac) .ne. ientre) .and. &
-         (rcodcl(ifac,ivar,1) .gt. rinfin*0.5d0)) then
+    if ((itypfb(ifac) .ne. isolib) .and. &
+        (itypfb(ifac) .ne. ientre) .and. &
+        (rcodcl(ifac,ivar,1) .gt. rinfin*0.5d0)) then
       rcodcl(ifac,ivar,1) = 0.d0
     endif
   enddo
 enddo
 
+do iscal = 1, nscal
+  if (ityturt(iscal).eq.3) then
+    ! Set pointer values of turbulent fluxes in icodcl
+    iut = nvar + 3*(ifltur(iscal) - 1) + 1
+    ivt = nvar + 3*(ifltur(iscal) - 1) + 2
+    iwt = nvar + 3*(ifltur(iscal) - 1) + 3
+
+    do ifac = 1, nfabor
+      if ((itypfb(ifac) .ne. isolib) .and. &
+          (itypfb(ifac) .ne. ientre) .and. &
+          (rcodcl(ifac,iut,1) .gt. rinfin*0.5d0)) then
+        rcodcl(ifac,iut,1) = 0.d0
+      endif
+      if ((itypfb(ifac) .ne. isolib) .and. &
+          (itypfb(ifac) .ne. ientre) .and. &
+          (rcodcl(ifac,ivt,1) .gt. rinfin*0.5d0)) then
+        rcodcl(ifac,ivt,1) = 0.d0
+      endif
+      if ((itypfb(ifac) .ne. isolib) .and. &
+          (itypfb(ifac) .ne. ientre) .and. &
+          (rcodcl(ifac,iwt,1) .gt. rinfin*0.5d0)) then
+        rcodcl(ifac,iwt,1) = 0.d0
+      endif
+    enddo
+  endif
+enddo
+
 !===============================================================================
 ! 5.  Compute pressure at boundary (in pripb(*))
 !     (if we need it, that is if there are outlet boudary faces).
@@ -563,7 +592,7 @@ if (itbslb.gt.0) then
   !  Put in pripb the value at I' or F (depending on iphydr) of the
   !  total pressure, computed from P*
 
-  if (iphydr.eq.0) then
+  if (iphydr.eq.0.or.iphydr.eq.2) then
     do ifac = 1, nfabor
       ii = ifabor(ifac)
       diipbx = diipb(1,ifac)
@@ -626,7 +655,6 @@ do ivar = 1, nvar
   endif
 enddo
 
-
 ! 6.2 SORTIE (entree-sortie libre) (ISOLIB)
 ! ===================
 
@@ -832,11 +860,10 @@ ideb = idebty(isymet)
 ifin = ifinty(isymet)
 
 do ivar = 1, nvar
-  if ( ivar.eq.iu.or.ivar.eq.iv.or.ivar.eq.iw.or.         &
-       ( itytur.eq.3.and.                                 &
-       (ivar.eq.ir11.or.ivar.eq.ir22.or.ivar.eq.ir33.or.  &
-       ivar.eq.ir12.or.ivar.eq.ir13.or.ivar.eq.ir23)      &
-       ) ) then
+  if (ivar.eq.iu.or.ivar.eq.iv.or.ivar.eq.iw                     &
+     .or.(itytur.eq.3                                            &
+         .and.(ivar.eq.ir11.or.ivar.eq.ir22.or.ivar.eq.ir33.or.  &
+               ivar.eq.ir12.or.ivar.eq.ir13.or.ivar.eq.ir23))) then
     do ii = ideb, ifin
       ifac = itrifb(ii)
       if(icodcl(ifac,ivar).eq.0) then
@@ -869,33 +896,32 @@ ideb = idebty(iparoi)
 ifin = ifinty(iparoi)
 
 do ivar = 1, nvar
-  if ( ivar.eq.iu.or.ivar.eq.iv.or.ivar.eq.iw) then
+  if (ivar.eq.iu.or.ivar.eq.iv.or.ivar.eq.iw) then
     do ii = ideb, ifin
       ifac = itrifb(ii)
-      if(icodcl(ifac,ivar).eq.0) then
+      if (icodcl(ifac,ivar).eq.0) then
         icodcl(ifac,ivar)   = 5
         ! rcodcl(ifac,ivar,1) = Utilisateur
         rcodcl(ifac,ivar,2) = rinfin
         rcodcl(ifac,ivar,3) = 0.d0
       endif
     enddo
-  elseif (                                                 &
-       ( itytur.eq.2.and.                                  &
-       (ivar.eq.ik  .or.ivar.eq.iep) ).or.                 &
-       ( itytur.eq.3.and.                                  &
-       (ivar.eq.ir11.or.ivar.eq.ir22.or.ivar.eq.ir33.or.   &
-       ivar.eq.ir12.or.ivar.eq.ir13.or.ivar.eq.ir23.or.    &
-       ivar.eq.iep.or.ivar.eq.ial)     ).or.               &
-       ( iturb.eq.50.and.                                  &
-       (ivar.eq.ik.or.ivar.eq.iep.or.ivar.eq.iphi.or.      &
-       ivar.eq.ifb)                    ).or.               &
-       ( iturb.eq.51.and.                                  &
-       (ivar.eq.ik.or.ivar.eq.iep.or.ivar.eq.iphi.or.      &
-       ivar.eq.ial)                    ).or.               &
-       ( iturb.eq.60.and.                                  &
-       (ivar.eq.ik.or.ivar.eq.iomg)   ).or.                &
-       ( iturb.eq.70.and.                                  &
-       (ivar.eq.inusa)                    )    ) then
+  elseif ((itytur.eq.2                                             &
+          .and.(ivar.eq.ik.or.ivar.eq.iep))                        &
+      .or.(itytur.eq.3                                             &
+          .and.(ivar.eq.ir11.or.ivar.eq.ir22.or.ivar.eq.ir33.or.   &
+                ivar.eq.ir12.or.ivar.eq.ir13.or.ivar.eq.ir23.or.   &
+                ivar.eq.iep.or.ivar.eq.ial))                       &
+      .or.(iturb.eq.50                                             &
+          .and.(ivar.eq.ik.or.ivar.eq.iep.or.ivar.eq.iphi.or.      &
+                ivar.eq.ifb))                                      &
+      .or.(iturb.eq.51                                             &
+          .and.(ivar.eq.ik.or.ivar.eq.iep.or.ivar.eq.iphi.or.      &
+                ivar.eq.ial))                                      &
+      .or.(iturb.eq.60                                             &
+          .and.(ivar.eq.ik.or.ivar.eq.iomg))                       &
+      .or.(iturb.eq.70                                             &
+          .and.(ivar.eq.inusa))) then
     do ii = ideb, ifin
       ifac = itrifb(ii)
       if(icodcl(ifac,ivar).eq.0) then
@@ -939,23 +965,22 @@ do ivar = 1, nvar
         ! rcodcl(ifac,ivar,3) = Utilisateur
       endif
     enddo
-  elseif (                                                 &
-       ( itytur.eq.2.and.                                  &
-       (ivar.eq.ik  .or.ivar.eq.iep) ).or.                 &
-       ( itytur.eq.3.and.                                  &
-       (ivar.eq.ir11.or.ivar.eq.ir22.or.ivar.eq.ir33.or.   &
-       ivar.eq.ir12.or.ivar.eq.ir13.or.ivar.eq.ir23.or.    &
-       ivar.eq.iep.or.ivar.eq.ial)     ).or.               &
-       ( iturb.eq.50.and.                                  &
-       (ivar.eq.ik.or.ivar.eq.iep.or.ivar.eq.iphi.or.      &
-       ivar.eq.ifb)                    ).or.               &
-       ( iturb.eq.51.and.                                  &
-       (ivar.eq.ik.or.ivar.eq.iep.or.ivar.eq.iphi.or.      &
-       ivar.eq.ial)                    ).or.               &
-       ( iturb.eq.60.and.                                  &
-       (ivar.eq.ik.or.ivar.eq.iomg)   ).or.                &
-       ( iturb.eq.70.and.                                  &
-       (ivar.eq.inusa)                    )    ) then
+  elseif ((itytur.eq.2                                              &
+          .and.(ivar.eq.ik.or.ivar.eq.iep))                         &
+      .or.(itytur.eq.3                                              &
+          .and.(ivar.eq.ir11.or.ivar.eq.ir22.or.ivar.eq.ir33.or.    &
+                ivar.eq.ir12.or.ivar.eq.ir13.or.ivar.eq.ir23.or.    &
+                ivar.eq.iep.or.ivar.eq.ial))                        &
+      .or.(iturb.eq.50                                              &
+          .and.(ivar.eq.ik.or.ivar.eq.iep.or.ivar.eq.iphi.or.       &
+                ivar.eq.ifb))                                       &
+      .or.(iturb.eq.51                                              &
+          .and.(ivar.eq.ik.or.ivar.eq.iep.or.ivar.eq.iphi.or.       &
+                ivar.eq.ial))                                       &
+      .or.(iturb.eq.60                                              &
+          .and.(ivar.eq.ik.or.ivar.eq.iomg))                        &
+      .or.(iturb.eq.70                                              &
+          .and.(ivar.eq.inusa))) then
     do ii = ideb, ifin
       ifac = itrifb(ii)
       if(icodcl(ifac,ivar).eq.0) then
@@ -1083,8 +1108,6 @@ do ivar = 1, nvar
   enddo
 enddo
 
-
-
 ! 6.3 SYMETRIE bis
 ! =============
 
diff --git a/src/base/undscr.f90 b/src/base/undscr.f90
index d70dd39..98ca0d5 100644
--- a/src/base/undscr.f90
+++ b/src/base/undscr.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/varpos.f90 b/src/base/varpos.f90
index f839594..3f070f8 100644
--- a/src/base/varpos.f90
+++ b/src/base/varpos.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -98,6 +98,7 @@ integer       impamx
 integer       nfmtmo, nberro
 integer       idtold(nbmomx)
 integer       nprayc, nprayb
+integer       idttur
 
 double precision gravn2
 
@@ -140,8 +141,10 @@ cindfm = 'YYYY'
 !  A la sortie de cette section, NSCAL, NSCAUS et NSCAPP sont connus.
 !  On renseignera egalement ici les valeurs de ISCAVR, IVISLS
 !    pour les scalaires physiques particulieres en question.
-!  On en profite aussi pour remplir ITYTUR puisque ITURB vient d'etre
-!    defini.
+!  On en profite aussi pour remplir ITYTUR et ITYTURT puisque ITURB et ITURT
+!    viennent d'etre definis.
+!  On remplit aussi itycor puisque irccor, iturb et itytur viennent d'etre
+!    definis.
 !===============================================================================
 
 if(ipass.eq.1) then
@@ -149,6 +152,14 @@ if(ipass.eq.1) then
 ! ---> Remplissage de ITYTUR
   itytur = iturb/10
 
+! ---> Remplissage de itycor :
+! type de correction rotation/courbure pour les modeles de viscosite turbulente
+  if (irccor.eq.1.and.(itytur.eq.2.or.itytur.eq.5)) then
+    itycor = 1
+  elseif (irccor.eq.1.and.(iturb.eq.60.or.iturb.eq.70)) then
+    itycor = 2
+  endif
+
 ! ---> Coherence modele
 !     Rq : ATTENTION il faudrait renforcer le blindage
 
@@ -634,6 +645,7 @@ if(ipass.eq.2) then
         ivisls(ii) = iprop
       endif
     enddo
+
   endif
 
 
@@ -675,6 +687,7 @@ if(ipass.eq.2) then
   do iscal = 1, nscal
     ifluma(isca(iscal)) = ifluma(iu)
   enddo
+
   if (iale.eq.1) then
     ifluma(iuma) = ifluma(ipr)
     ifluma(ivma) = ifluma(ipr)
@@ -815,7 +828,6 @@ if(ipass.eq.2) then
       endif
     enddo
   else
-
     do ii = 1, nscal
       if(ivisls(ii).gt.0) then
         if(iscavr(ii).le.0) then
@@ -826,7 +838,15 @@ if(ipass.eq.2) then
         endif
       endif
     enddo
-
+  endif
+  if (iscalt.gt.0) then
+    if (ityturt(iscalt).gt.0.and.irovar.eq.1) then!FIXME
+      iprop                 = iprop + 1
+      ibeta                 = iprop
+      ipproc(ibeta)         = iprop
+      ipppst                = ipppst + 1
+      ipppro(iprop)         = ipppst
+    endif
   endif
 
   do ii = 1, nscal
@@ -931,7 +951,7 @@ if(ipass.eq.3) then
   iok = 0
 
 !     Pression hydrostatique
-  if(iphydr.eq.0) then
+  if(iphydr.eq.0.or.iphydr.eq.2) then
     icalhy = 0
   elseif(iphydr.eq.1) then
     gravn2 = gx**2+gy**2+gz**2
@@ -1020,6 +1040,8 @@ if(ipass.eq.3) then
     iok = iok + 1
   endif
 
+  idttur = 0
+
   do iscal = 1, nscal
 !     Termes sources Scalaires,
     if(isso2t(iscal).eq.-999) then
@@ -1043,12 +1065,21 @@ if(ipass.eq.3) then
         ivsext(iscal) = 0
       endif
     endif
-  enddo
 
+    ! ---> Model for turbulent fluxes u'T' (SGDH, GGDH, AFM, DFM)
+    ityturt(iscal) = iturt(iscal)/10
+
+    ! Index of the turbulent flux
+    if (ityturt(iscal).eq.3) then
+      idttur = idttur + 1
+      ifltur(iscal) = idttur
+    endif
+
+  enddo
 
 !     Pression hydrostatique
-  if (iphydr.ne.0.and.iphydr.ne.1) then
-    WRITE(NFECRA,8021) 'IPHYDR ',IPHYDR
+  if (iphydr.ne.0.and.iphydr.ne.1.and.iphydr.ne.2) then
+    write(nfecra,8121) 'IPHYDR ',iphydr
     iok = iok + 1
   endif
 
@@ -1162,6 +1193,17 @@ if(ipass.eq.3) then
 
 ! --- Numeros de propriete
 
+  !    Source term for weakly compressible algorithm (semi analytic scheme)
+  if (idilat.eq.4) then
+    do iscal = 1, nscal
+      iprop         = iprop + 1
+      iustdy(iscal) = iprop
+    enddo
+    itsrho = nscal + 1
+    iprop          = iprop + 1
+    iustdy(itsrho) = iprop
+  endif
+
   ! The density at the previous time step is required if idilat>1 or if
   ! we perform a hydrostatic pressure correction (icalhy=1)
   if (iroext.gt.0.or.icalhy.eq.1.or.idilat.gt.1) then
@@ -1279,6 +1321,16 @@ if(ipass.eq.3) then
 
 ! --- Positionnement des PROPCE
 
+  !    Source term for weakly compressible algorithm (semi analytic scheme)
+  if (idilat.eq.4) then
+    do iscal = 1, nscal
+      iprop                 = iprop + 1
+      ipproc(iustdy(iscal)) = iprop
+    enddo
+    iprop                  = iprop + 1
+    ipproc(iustdy(itsrho)) = iprop
+  endif
+
   ! Variables schema en temps
   if (iroext.gt.0.or.icalhy.eq.1.or.idilat.gt.1) then
     iprop                 = iprop  + 1
@@ -2499,21 +2551,6 @@ endif
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@                                                            ',/)
- 8021 format(                                                     &
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/,&
-'@ @@ ATTENTION : ARRET A L''ENTREE DES DONNEES               ',/,&
-'@    =========                                               ',/,&
-'@    ',A6,' DOIT ETRE UN ENTIER EGAL A 0 OU 1                ',/,&
-'@    IL VAUT ICI ',I10                                        ,/,&
-'@                                                            ',/,&
-'@  Le calcul ne peut etre execute.                           ',/,&
-'@                                                            ',/,&
-'@  Verifier les parametres.                                  ',/,&
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/)
  8022 format(                                                     &
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
@@ -3496,21 +3533,6 @@ endif
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@                                                            ',/)
- 8021 format(                                                     &
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/,&
-'@ @@ WARNING   : STOP AT THE INITIAL DATA VERIFICATION       ',/,&
-'@    =========                                               ',/,&
-'@    ',A6,' MUST BE AN INTEGER EQUAL TO 0 OR 1               ',/,&
-'@    HERE IT IS  ',I10                                        ,/,&
-'@                                                            ',/,&
-'@  The calculation cannot be executed                        ',/,&
-'@                                                            ',/,&
-'@  Verify   parameters.                                      ',/,&
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/)
  8022 format(                                                     &
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
diff --git a/src/base/vericl.f90 b/src/base/vericl.f90
index a1aea7e..886a7ab 100644
--- a/src/base/vericl.f90
+++ b/src/base/vericl.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -74,8 +74,6 @@
 !_______________________________________________________________________________
 
 subroutine vericl &
-!================
-
  ( nvar   , nscal  ,                                              &
    icodcl ,                                                       &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
@@ -107,13 +105,13 @@ implicit none
 
 integer          nvar   , nscal
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
 double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 
 ! Local variables
 
@@ -145,6 +143,7 @@ integer          ippnup
 
 ! Initialize variables to avoid compiler warnings
 
+ippalp = 0
 ippepp = 0
 ippkip = 0
 ippfbp = 0
@@ -275,14 +274,14 @@ do ifac = 1, nfabor
 
   if(icodcu.ne. 1.and.icodcu.ne. 2.and.icodcu.ne. 3.and.        &
      icodcu.ne. 4.and.icodcu.ne. 5.and.icodcu.ne. 6.and.        &
-     icodcu.ne. 9) then
+     icodcu.ne. 9.and.icodcu.ne.14) then
     chaine=nomvar(ippuip)
     write(nfecra,1010)ifac,iprfml(ifmfbr(ifac),1),chaine(1:16),icodcl(ifac,iu)
     nstvit = nstvit + 1
   endif
   if(icodcv.ne. 1.and.icodcv.ne. 2.and.icodcv.ne. 3.and.        &
      icodcv.ne. 4.and.icodcv.ne. 5.and.icodcv.ne. 6.and.        &
-     icodcv.ne. 9) then
+     icodcv.ne. 9.and.icodcv.ne.14) then
     chaine=nomvar(ippvip )
     write(nfecra,1010)ifac,iprfml(ifmfbr(ifac),1),chaine(1:16),&
          icodcl(ifac,iv)
@@ -290,7 +289,7 @@ do ifac = 1, nfabor
   endif
   if(icodcw.ne. 1.and.icodcw.ne. 2.and.icodcw.ne. 3.and.        &
      icodcw.ne. 4.and.icodcw.ne. 5.and.icodcv.ne. 6.and.        &
-     icodcw.ne. 9) then
+     icodcw.ne. 9.and.icodcw.ne.14) then
     chaine=nomvar(ippwip)
     write(nfecra,1010)ifac,iprfml(ifmfbr(ifac),1),chaine(1:16),&
          icodcl(ifac,iw)
diff --git a/src/base/verini.f90 b/src/base/verini.f90
index afdf1d4..7074f40 100644
--- a/src/base/verini.f90
+++ b/src/base/verini.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -64,6 +64,7 @@ use ppincl
 use lagpar
 use lagran
 use radiat
+use cplsat
 use mesh
 
 !===============================================================================
@@ -166,22 +167,6 @@ if (ntlist.ne.-1.and.ntlist.le.0) then
   iok = iok + 1
 endif
 
-! --- Post traitement automatique (bord)
-
-if (ipstdv.ne.1.and.                                              &
-    mod(ipstdv,ipstyp).ne.0.and.                                  &
-    mod(ipstdv,ipstcl).ne.0.and.                                  &
-    mod(ipstdv,ipstft).ne.0) then
-  write(nfecra,1300) 'IPSTDV',                                    &
-                     'IPSTYP',ipstyp,                             &
-                     'IPSTCL',ipstcl,                             &
-                     'IPSTFT',ipstft,                             &
-                     'IPSTFO',ipstfo,                             &
-                     'IPSTDV',ipstdv
-  iok = iok + 1
-endif
-
-
 !===============================================================================
 ! 2. OPTIONS DU CALCUL : TABLEAUX DE optcal : formats 2000
 !===============================================================================
@@ -424,7 +409,7 @@ if ( (abs(thetav(iu)-1.0d0).gt.1.d-3).or.                 &
      (    thetvi       .gt.0.d0 ).or.                     &
      (    iviext       .gt.0    )    ) then
   if (indest.eq.1.or.ipucou.eq.1.or.                      &
-      iphydr.eq.1.or.icalhy.eq.1.or.                      &
+      iphydr.eq.1.or.iphydr.eq.2.or.icalhy.eq.1.or.       &
       idtvar.eq.1.or.idtvar.eq.2.or.idtvar.lt.0) then
     write(nfecra,2140)                                    &
          thetav(iu),thetav(iv),thetav(iw),                &
@@ -619,17 +604,15 @@ if (idtvar.lt.0) then
 endif
 
 ! --- Reconstruction des gradients
-if (imrgra.ne.0.and.imrgra.ne.1.and.                              &
-   imrgra.ne.2.and.imrgra.ne.3.and.                               &
-   imrgra.ne.4 ) then
-  write(nfecra,2205) 'IMRGRA',imrgra
+if (imrgra.gt.6 .or. imrgra.lt.-6) then
+  write(nfecra,2205) 'IMRGRA', imrgra
   iok = iok + 1
 endif
 
 ! On verifie l'angle de non orthogonalite de selection du
 !   voisinage etendu dans le cas du moindre carre qui l'utilise
 
-if (imrgra.eq.3) then
+if (imrgra.eq.3.or.imrgra.eq.6.or.imrgra.eq.-3.or.imrgra.eq.-6) then
   if (anomax.gt.pi*0.5d0.or.anomax.lt.0.d0) then
     write(nfecra,2206) anomax, imrgra
   endif
@@ -638,9 +621,9 @@ endif
 ! Extrapolation : indetermination possible par mc,
 !     necessitant un traitement particulier dans gradmc,
 !     pour lequel on fait certaines hypotheses
-if (imrgra.eq.1.or.imrgra.eq.2.or.imrgra.eq.3) then
-  if ( (abs(extrag(ipr)-1.d0).gt.epzero).and.                   &
-      (abs(extrag(ipr)     ).gt.epzero)  ) then
+if (imrgra.ne.0.and.(imrgra.le.3.and.imrgra.ge.-3)) then
+  if (      (abs(extrag(ipr)-1.d0).gt.epzero)             &
+      .and. (abs(extrag(ipr)     ).gt.epzero)) then
     write(nfecra,2207) imrgra, extrag(ipr)
     iok = iok + 1
   endif
@@ -860,10 +843,23 @@ if ( iturb.ne. 0.and.iturb.ne.10.and.iturb.ne.20.and.        &
   iok = iok + 1
 endif
 
+! Rotation curvature correction for eddy-viscosity models
+if ( irccor.ne.0.and.irccor.ne.1 ) then
+  write(nfecra,2601) 'IRCCOR ',irccor
+  iok = iok + 1
+endif
+
+! Rotation curvature correction compatible only with RANS eddy-viscosity models
+if ( irccor.eq.1.and.(itytur.ne.2 .and.itytur.ne.5 .and.      &
+                      iturb .ne.60.and.iturb .ne.70) ) then
+  write(nfecra,2602) iturb
+  iok = iok + 1
+endif
+
 ! In lagrangian with two-way coupling, k-omega SST is forbidden (not
 ! properly implemented)
 if (iturb.eq.60 .and. iilagr.eq.2) then
-  write(nfecra,2601) iilagr
+  write(nfecra,2603) iilagr
   iok = iok + 1
 endif
 
@@ -900,6 +896,19 @@ if (nscal.ge.1) then
          'NOMBRE DE SCALAIRES  ',          nscal
     iok = iok + 1
   endif
+
+  ! Turbulent flux model for scalar
+  if (iturt(iscal).ne. 0.and.iturt(iscal).ne.10 .and. &
+      iturt(iscal).ne.20.and.iturt(iscal).ne.30       &
+                   ) then
+    write(nfecra,2604) 'iturt  ',iturt(iscal)
+    write(nfecra,2610)                         &
+         'Index of the scalar: ', iscal,       &
+         'Number of scalars: ', nscal
+
+    iok = iok + 1
+  endif
+
 endif
 
 if (ideuch.lt.0.or.ideuch.gt.2) then
@@ -912,6 +921,10 @@ if (ideuch.ne.0 .and.                                    &
   write(nfecra,2209)iturb,ideuch
   iok = iok + 1
 endif
+if (iwallt.lt.0.or.iwallt.gt.1) then
+  write(nfecra,2201)'IWALLT',iwallt
+  iok = iok + 1
+endif
 if (ilogpo.ne.0.and.ilogpo.ne.1) then
   write(nfecra,2201)'ILOGPO',ilogpo
   iok = iok + 1
@@ -1072,7 +1085,8 @@ if (itytur.eq.4) then
   endif
   !         La reduction du voisinage etendu peut degrader
   !         les resultats du modele dynamique en LES
-  if (iturb.eq.41.and.imrgra.eq.3) then
+  if (     iturb.eq.41                                                       &
+      .and.(imrgra.eq.3.or.imrgra.eq.6.or.imrgra.eq.-3.or.imrgra.eq.-6)) then
     write(nfecra,2607) iturb, imrgra
   endif
 endif
@@ -1278,26 +1292,30 @@ if (ineedy.eq.1) then
 
 endif
 
-! --- Dynamic relaxv(ipr) option
-
-if (swpdyn.eq.1) then
-  if (ivelco.ne.1) then
-    write(nfecra,2741) ivelco
-  else
-    if (nswrsm(ipr).lt.20) then
-      nswrsm(ipr) = 20
-      write(nfecra,2742) nswrsm(ipr)
-    endif
-    if (isstpc(iu).eq.0.or.isstpc(iv).eq.0.or.isstpc(iw).eq.0) then
-      isstpc(iu) = 1
-      isstpc(iv) = 1
-      isstpc(iw) = 1
+! --- Dynamic relaxation option
+
+do ivar = 1, nvar
+  if (iswdyn(ivar).ge.1) then
+    if (ivelco.ne.1) then
+      write(nfecra,2741) ivelco
+    else
+      ! The number of reconstruction sweeps is set to 20 at least
+      if (nswrsm(ivar).lt.20) then
+        nswrsm(ivar) = 20
+        write(nfecra,2742) nswrsm(ivar)
+      endif
+      if (ivar.eq.iu.or.ivar.eq.iv.or.ivar.eq.iw) then
+        if (isstpc(iu).eq.0.or.isstpc(iv).eq.0.or.isstpc(iw).eq.0) then
+          isstpc(iu) = 1
+          isstpc(iv) = 1
+          isstpc(iw) = 1
 
-      write(nfecra, 2743)
+          write(nfecra, 2743)
+        endif
+      endif
     endif
- endif
-endif
-
+  endif
+enddo
 
 !===============================================================================
 ! 2. MULTIGRILLE : TABLEAUX DU MULTIGRILLE : formats 3000
@@ -1676,10 +1694,45 @@ if (ippmod(icompf).ge.0) then
     write(nfecra,8000)t0,p0
     iok = iok + 1
   endif
+  if (visls0(itempk).le.0.d0) then
+    write(nfecra,8010) visls0(itempk)
+    iok = iok + 1
+  endif
+  if (viscv0.lt.0.d0) then
+    write(nfecra,8020) viscv0
+    iok = iok + 1
+  endif
+  if (ieos.ne.1.and.ieos.ne.2) then
+    write(nfecra,8030) 'IEOS (Equation of state. )',ieos
+  iok = iok + 1
+  endif
+endif
+
+!===============================================================================
+! 8. Rotating frame and unsteady rotor/stator coupling : 9000 formats
+!===============================================================================
+
+if (icorio.ne.0 .and. icorio.ne.1) then
+  write(nfecra,9000) icorio
+  iok = iok + 1
+endif
+
+if (imobil.eq.1) then
+  ! Unsteady rotor/stator coupling is not compatible with the
+  !   steady algorithm...
+  if (idtvar.lt.0) then
+    write(nfecra,9010) idtvar
+    iok = iok + 1
+  endif
+  ! ... nor with the space variable time steps
+  if (idtvar.eq.2) then
+    write(nfecra,9011) idtvar
+    iok = iok + 1
+  endif
 endif
 
 !===============================================================================
-! 8. FORMATS VERIFICATION
+! 9. FORMATS VERIFICATION
 !===============================================================================
 
 #if defined(_CS_LANG_FR)
@@ -1833,30 +1886,6 @@ endif
 '@',                                                            /,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@',                                                            /)
- 1300 format(                                                     &
-'@',                                                            /,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',                                                            /,&
-'@ @@ ATTENTION : ARRET A L''ENTREE DES DONNEES',               /,&
-'@    =========',                                               /,&
-'@    LE PARAMETRE', a6,' DOIT ETRE UN ENTIER MULTIPLE DE',     /,&
-'@      DE CERTAINS DES ENTIERS SUIVANTS :',                    /,&
-'@',      a6,' = ', i10,                                        /,&
-'@',      a6,' = ', i10,                                        /,&
-'@',      a6,' = ', i10,                                        /,&
-'@',      a6,' = ', i10,                                        /,&
-'@    IL VAUT ICI', a6,' = ',  i10,                             /,&
-'@',                                                            /,&
-'@  Le calcul ne peut etre execute',                            /,&
-'@',                                                            /,&
-'@  Ce parametre precise les variables supplementaires',        /,&
-'@    a post-traiter.',                                         /,&
-'@',                                                            /,&
-'@  Verifier les parametres donnes via l''interface',           /,&
-'@    ou cs_user_parameters.f90.',                              /,&
-'@',                                                            /,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',                                                            /)
 
  2000 format(                                                     &
 '@',                                                            /,&
@@ -2608,7 +2637,7 @@ endif
 '@',                                                            /,&
 '@ @@ ATTENTION : ARRET A L''ENTREE DES DONNEES',               /,&
 '@    =========',                                               /,&
-'@',    a6,' DOIT ETRE UN ENTIER EGAL A 0, 1, 2, 3 OU 4',       /,&
+'@',    a6,' DOIT ETRE UN ENTIER COMPRIS ENTRE -6 et 6',        /,&
 '@    IL VAUT ICI', i10,                                        /,&
 '@',                                                            /,&
 '@  Le calcul ne peut etre execute.',                           /,&
@@ -3091,21 +3120,71 @@ endif
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@',                                                            /)
  2601 format(                                                     &
-'@',                                                            /,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',                                                            /,&
-'@ @@ ATTENTION : ARRET A L''ENTREE DES DONNEES',               /,&
-'@    =========',                                               /,&
-'@    LE MODELE DE TURBULENCE K-OMEGA SST N''EST PAS',          /,&
-'@     COMPATIBLE AVEC LE LAGRANGIEN EN COUPLAGE INVERSE',      /,&
-'@',                                                            /,&
-'@  Le calcul ne peut etre execute.',                           /,&
-'@',                                                            /,&
-'@  Verifier les parametres donnes via l''interface',           /,&
-'@    ou cs_user_parameters.f90.',                              /,&
-'@',                                                            /,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',                                                            /)
+'@'                                                            ,/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@'                                                            ,/,&
+'@ @@ ATTENTION : ARRET A L''ENTREE DES DONNEES'               ,/,&
+'@    ========='                                               ,/,&
+'@    ',A6,' DOIT ETRE UN ENTIER EGAL A 0 OU 1'                ,/,&
+'@    IL VAUT ICI ',I10                                        ,/,&
+'@'                                                            ,/,&
+'@  Le calcul ne peut etre execute.'                           ,/,&
+'@'                                                            ,/,&
+'@  Verifier les parametres donnes via l''interface'           ,/,&
+'@    ou cs_user_parameters.f90.'                              ,/,&
+'@'                                                            ,/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@'                                                            ,/)
+ 2602 format( &
+'@'                                                            ,/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@'                                                            ,/,&
+'@ @@ ATTENTION : ARRET A L''ENTREE DES DONNEES'               ,/,&
+'@    ========='                                               ,/,&
+'@    L''OPTION IRCCOR = 1 N''EST COMPATIBLE QU''AVEC'         ,/,&
+'@    L''OPTION ITURB = 20, 21, 50, 51, 60 ou 70'              ,/,&
+'@    ITURB VAUT ICI ',I10                                     ,/,&
+'@'                                                            ,/,&
+'@  Le calcul ne peut etre execute.'                           ,/,&
+'@'                                                            ,/,&
+'@  Verifier les parametres donnes via l''interface'           ,/,&
+'@    ou cs_user_parameters.f90.'                              ,/,&
+'@'                                                            ,/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@'                                                            ,/)
+ 2603 format( &
+'@'                                                            ,/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@'                                                            ,/,&
+'@ @@ ATTENTION : ARRET A L''ENTREE DES DONNEES'               ,/,&
+'@    ========='                                               ,/,&
+'@    LE MODELE DE TURBULENCE K-OMEGA SST N''EST PAS'          ,/,&
+'@     COMPATIBLE AVEC LE LAGRANGIEN EN COUPLAGE INVERSE'      ,/,&
+'@'                                                            ,/,&
+'@  Le calcul ne peut etre execute.'                           ,/,&
+'@'                                                            ,/,&
+'@  Verifier les parametres donnes via l''interface'           ,/,&
+'@    ou cs_user_parameters.f90.'                              ,/,&
+'@'                                                            ,/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@'                                                            ,/)
+ 2604 format(&
+'@'                                                            ,/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@'                                                            ,/,&
+'@ @@ ATTENTION : ARRET A L''ENTREE DES DONNEES'               ,/,&
+'@    ========='                                               ,/,&
+'@    ',a7,' DOIT ETRE UN ENTIER EGAL A 0, 10,         20,'    ,/,&
+'@       OU 30'                                                ,/,&
+'@    IL VAUT ICI ',i10                                        ,/,&
+'@'                                                            ,/,&
+'@  Le calcul ne peut etre execute.'                           ,/,&
+'@'                                                            ,/,&
+'@  Verifier les parametres donnes via l''interface'           ,/,&
+'@    ou cs_user_parameters.f90.'                              ,/,&
+'@'                                                            ,/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/)
  2606 format(                                                     &
 '@',                                                            /,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
@@ -3521,11 +3600,11 @@ endif
 '@',                                                            /,&
 '@ @@ ATTENTION :',                                             /,&
 '@    =========',                                               /,&
-'@    L''OPTION SPWDYN = 1 N''EST COMPATIBLE QU''AVEC',         /,&
+'@    L''OPTION iswdyn = 1 N''EST COMPATIBLE QU''AVEC',         /,&
 '@    L''OPTION IVELCO = 1.',                                   /,&
 '@    IVELCO VAUT ICI', i10,                                    /,&
 '@',                                                            /,&
-'@  Le calcul continue, swpdyn = 1 non pris en compte.',        /,&
+'@  Le calcul continue, iswdyn = 0.',                           /,&
 '@',                                                            /,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@',                                                            /)
@@ -3535,10 +3614,10 @@ endif
 '@',                                                            /,&
 '@ @@ ATTENTION :',                                             /,&
 '@    =========',                                               /,&
-'@    OPTION SWPDYN = 1  : ON SOUHAITE NSWRSM(IPR) > 19',       /,&
+'@    OPTION iswdyn = 1  : ON SOUHAITE NSWRSM(IPR) > 19',       /,&
 '@    NSWRSM(IPR) VAUT ICI', i10,                               /,&
 '@',                                                            /,&
-'@  Le calcul continue avec nswrsm(ipr) = 20.',                  /,&
+'@  Le calcul continue avec nswrsm(ipr) = 20.',                 /,&
 '@',                                                            /,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@',                                                            /)
@@ -4187,6 +4266,106 @@ endif
 '@',                                                            /,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@',                                                            /)
+ 8010 format(                                                     &
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/,&
+'@ @@ ATTENTION : ARRET A L''ENTREE DES DONNEES               ',/,&
+'@    =========   MODULE COMPRESSIBLE                         ',/,&
+'@                                                            ',/,&
+'@    LA CONDUCTIVITE THERMIQUE DOIT ETRE                     ',/,&
+'@    UN REEL POSITIF STRICTEMENT                             ',/,&
+'@    ELLE A POUR VALEUR ',E12.4                               ,/,&
+'@                                                            ',/,&
+'@  Le calcul ne sera pas execute.                            ',/,&
+'@                                                            ',/,&
+'@  Verifier uscfx2.                                          ',/,&
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/)
+ 8020 format(                                                     &
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/,&
+'@ @@ ATTENTION : ARRET A L''ENTREE DES DONNEES               ',/,&
+'@    =========   MODULE COMPRESSIBLE                         ',/,&
+'@                                                            ',/,&
+'@    LA VISCOSITE EN VOLUME DOIT ETRE                        ',/,&
+'@    UN REEL POSITIF                                         ',/,&
+'@    ELLE A POUR VALEUR ',E12.4                               ,/,&
+'@                                                            ',/,&
+'@  Le calcul ne sera pas execute.                            ',/,&
+'@                                                            ',/,&
+'@  Verifier uscfx2.                                          ',/,&
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/)
+ 8030 format(                                                     &
+'@',                                                            /,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',                                                            /,&
+'@ @@ ATTENTION : ARRET A L''ENTREE DES DONNEES',               /,&
+'@    =========',                                               /,&
+'@',    a33,                          ' DOIT ETRE UN ENTIER',   /,&
+'@    EGAL A 1 OU 2',                                           /,&
+'@    IL VAUT ICI', i10,                                        /,&
+'@',                                                            /,&
+'@  Le calcul ne peut etre execute.',                           /,&
+'@',                                                            /,&
+'@  Verifier les parametres donnes via l''interface',           /,&
+'@    ou cs_user_parameters.f90.',                              /,&
+'@',                                                            /,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',                                                            /)
+ 9000 format(                                                     &
+'@',                                                            /,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',                                                            /,&
+'@ @@ ATTENTION : ARRET A L''ENTREE DES DONNEES',               /,&
+'@    =========',                                               /,&
+'@    INDICATEUR DE PRISE EN COMPTE DE LA ROTATION'             /,&
+'@',                                                            /,&
+'@  ICORIO DOIT VALOIR 0 OU 1',                                 /,&
+'@    IL VAUT ICI', i10,                                        /,&
+'@',                                                            /,&
+'@  Le calcul ne peut etre execute.',                           /,&
+'@',                                                            /,&
+'@  Verifier les parametres donnes via cs_user_parameter.f90'  ,/,&
+'@',                                                            /,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',                                                            /)
+ 9010  format(                                                    &
+'@',                                                            /,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',                                                            /,&
+'@ @@ ATTENTION : ARRET A L''ENTREE DES DONNEES',               /,&
+'@    =========',                                               /,&
+'@   LE COUPLAGE ROTOR/STATOR INSTATIONNAIRE N''EST PAS',       /,&
+'@     COMPATIBLE AVEC L''ALGORITHME STATIONNAIRE',             /,&
+'@',                                                            /,&
+'@  Le calcul ne sera pas execute.',                            /,&
+'@',                                                            /,&
+'@  L''indicateur IDTVAR a ete positionne a', i10,              /,&
+'@    par l''interface ou dans cs_user_parameter.f90',          /,&
+'@',                                                            /,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',                                                            /)
+ 9011  format(                                                    &
+'@',                                                            /,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',                                                            /,&
+'@ @@ ATTENTION : ARRET A L''ENTREE DES DONNEES',               /,&
+'@    =========',                                               /,&
+'@   LE COUPLAGE ROTOR/STATOR INSTATIONNAIRE N''EST PAS',       /,&
+'@     COMPATIBLE AVEC LES PAS DE TEMPS VARIABLES EN ESPACE'    /,&
+'@',                                                            /,&
+'@  Le calcul ne sera pas execute.',                            /,&
+'@',                                                            /,&
+'@  L''indicateur IDTVAR a ete positionne a', i10,              /,&
+'@    par l''interface ou dans cs_user_parameter.f90',          /,&
+'@',                                                            /,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',                                                            /)
 
 #else
 
@@ -4339,30 +4518,6 @@ endif
 '@',                                                            /,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@',                                                            /)
- 1300 format(                                                     &
-'@',                                                            /,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',                                                            /,&
-'@ @@  WARNING:   STOP WHILE READING INPUT DATA',               /,&
-'@    =========',                                               /,&
-'@      PARAMETER', a6,' MUST BE AN INTEGER MULTIPLE OF',       /,&
-'@      THE FOLLOWING INTEGER :',                               /,&
-'@',      a6,' = ', i10,                                        /,&
-'@',      a6,' = ', i10,                                        /,&
-'@',      a6,' = ', i10,                                        /,&
-'@',      a6,' = ', i10,                                        /,&
-'@   IT HAS VALUE', a6,' = ', i10,                              /,&
-'@',                                                            /,&
-'@  The calculation could NOT run.',                            /,&
-'@',                                                            /,&
-'@  This parameter tells which extra variables should be',      /,&
-'@    included for post-processing',                            /,&
-'@',                                                            /,&
-'@ Check the input data given through the User Interface',      /,&
-'@   or in cs_user_parameters.f90.',                            /,&
-'@',                                                            /,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',                                                            /)
 
  2000 format(                                                     &
 '@',                                                            /,&
@@ -5116,7 +5271,7 @@ endif
 '@',                                                            /,&
 '@ @@  WARNING:   STOP WHILE READING INPUT DATA',               /,&
 '@    =========',                                               /,&
-'@',    a6,' MUST BE AN INTEGER EQUAL TO 0, 1, 2, 3 or 4',      /,&
+'@',    a6,' MUST BE AN INTEGER BETWEEN -6 and 6',              /,&
 '@   IT HAS VALUE', i10,                                        /,&
 '@',                                                            /,&
 '@   The calculation could NOT run.',                           /,&
@@ -5587,7 +5742,7 @@ endif
 '@',                                                            /,&
 '@ @@  WARNING:   STOP WHILE READING INPUT DATA',               /,&
 '@    =========',                                               /,&
-'@',    a6,' MUST BE AN INTEGER EGAL A 0, 10, 20, 21, 30, 31,',/, &
+'@',    a6,' MUST BE AN INTEGER EGAL A 0, 10, 20, 21, 30, 31,', /,&
 '@    40, 41, 42, 50, 51 or 60',                                /,&
 '@   IT HAS VALUE', i10,                                        /,&
 '@',                                                            /,&
@@ -5598,7 +5753,40 @@ endif
 '@',                                                            /,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@',                                                            /)
- 2601 format(                                                     &
+ 2601 format( &
+'@',                                                            /,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',                                                            /,&
+'@ @@  WARNING:   STOP WHILE READING INPUT DATA',               /,&
+'@    =========',                                               /,&
+'@    ',A6,' MUST BE AN INTEGER EGAL A 0 OR 1',                 /,&
+'@   IT HAS VALUE ',I10                                        ,/,&
+'@',                                                            /,&
+'@   The calculation could NOT run.',                           /,&
+'@',                                                            /,&
+'@ Check the input data given through the User Interface',      /,&
+'@   or in cs_user_parameters.f90.',                            /,&
+'@',                                                            /,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',                                                            /)
+ 2602 format(                                                     &
+'@',                                                            /,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',                                                            /,&
+'@ @@ WARNING:   STOP WHILE READING INPUT DATA',                /,&
+'@    =========',                                               /,&
+'@    IRCCOR = 1 OPTION IS ONLY COMPATIBLE WITH',               /,&
+'@    ITURB = 20, 21, 50, 51, 60 OR 70',                        /,&
+'@    ITURB HAS VALUE ',I10                                    ,/,&
+'@',                                                            /,&
+'@   The calculation could NOT run.',                           /,&
+'@',                                                            /,&
+'@ Check the input data given through the User Interface',      /,&
+'@   or in cs_user_parameters.f90.',                            /,&
+'@',                                                            /,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@'                                                            ,/)
+ 2603 format( &
 '@',                                                            /,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@',                                                            /,&
@@ -5614,6 +5802,23 @@ endif
 '@',                                                            /,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@',                                                            /)
+2604 format( &
+'@'                                                            ,/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@'                                                            ,/,&
+'@ @@  WARNING:   STOP WHILE READING INPUT DATA'               ,/,&
+'@    ========='                                               ,/,&
+'@    ',a7,' MUST BE AN INTEGER EQUAL TO 0, 10, 11, 20, 21,'   ,/,&
+'@    30 OR 31'                                                ,/,&
+'@   IT HAS VALUE ',i10                                        ,/,&
+'@'                                                            ,/,&
+'@   The calculation could NOT run.'                           ,/,&
+'@'                                                            ,/,&
+'@ Check the input data given through the User Interface'      ,/,&
+'@   or in cs_user_parameters.f90.'                            ,/,&
+'@'                                                            ,/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/)
  2606 format(                                                     &
 '@',                                                            /,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
@@ -6029,11 +6234,10 @@ endif
 '@',                                                            /,&
 '@ @@ WARNING:',                                                /,&
 '@    =========',                                               /,&
-'@    SWPDYN = 1 OPTION IS ONLY COMPATIBLE WITH IVELCO = 1',    /,&
-'@    IVELCO HAS VALUE', i10,                                   /,&
+'@    iswdyn = 1 OPTION IS ONLY COMPATIBLE WITH ivelco = 1',    /,&
+'@    ivelco HAS VALUE', i10,                                   /,&
 '@',                                                            /,&
-'@  The calculation continue, spwdyn = 1 is not taken',         /,&
-'@  into account.',                                             /,&
+'@  The calculation continue with iswdyn = 0.',                 /,&
 '@',                                                            /,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@',                                                            /)
@@ -6043,7 +6247,7 @@ endif
 '@',                                                            /,&
 '@ @@ WARNING:',                                                /,&
 '@    =========',                                               /,&
-'@    SWPDYN = 1 OPTION: WE WANT NSWRSM(IPR) > 19',             /,&
+'@    iswdyn = 1 OPTION: NSWRSM(IPR) > 19 IS REQUIRED',         /,&
 '@    NSWRSM(IPR) HAS VALUE', i10,                              /,&
 '@',                                                            /,&
 '@  The calculation continue with nswrsm(ipr) = 20.',           /,&
@@ -6732,6 +6936,108 @@ endif
 '@',                                                            /,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@',                                                            /)
+ 8010 format(                                                     &
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/,&
+'@ @@  WARNING:   STOP WHILE READING INPUT DATA',               /,&
+'@    =========',                                               /,&
+'@               COMPRESSIBLE FLOW MODULE',                     /,&
+'@                                                            ',/,&
+'@    THE THERMAL CONDUCTIVITY MUST BE                        ',/,&
+'@    A STRICTLY POSITIVE REAL NUMBER                         ',/,&
+'@    IT HAS VALUE ',E12.4                                     ,/,&
+'@                                                            ',/,&
+'@  Computation CAN NOT run                                   ',/,&
+'@                                                            ',/,&
+'@  Check uscfx2.                                             ',/,&
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/)
+ 8020 format(                                                     &
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/,&
+'@ @@  WARNING:   STOP WHILE READING INPUT DATA',               /,&
+'@    =========',                                               /,&
+'@               COMPRESSIBLE FLOW MODULE',                     /,&
+'@                                                            ',/,&
+'@    THE VOLUMIC VISCOSITY MUST BE                           ',/,&
+'@    A STRICTLY POSITIVE REAL NUMBER                         ',/,&
+'@    IT HAS VALUE ',E12.4                                     ,/,&
+'@                                                            ',/,&
+'@  Computation CAN NOT run                                   ',/,&
+'@                                                            ',/,&
+'@  Check uscfx2.                                             ',/,&
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/)
+8030 format(                                                     &
+'@',                                                            /,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',                                                            /,&
+'@ @@  WARNING:   STOP WHILE READING INPUT DATA',               /,&
+'@    =========',                                               /,&
+'@',    a33,                          ' MUST BE AN INTEGER',   /, &
+'@    EQUAL TO 1 OR 2',                                         /,&
+'@   IT HAS VALUE', i10,                                        /,&
+'@',                                                            /,&
+'@   The calculation could NOT run.',                           /,&
+'@',                                                            /,&
+'@ Check the input data given through the User Interface',      /,&
+'@   or in cs_user_parameters.f90.',                            /,&
+'@',                                                            /,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',                                                            /)
+ 9000 format(                                                     &
+'@',                                                            /,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',                                                            /,&
+'@ @@  WARNING:   STOP WHILE READING INPUT DATA',               /,&
+'@    =========',                                               /,&
+'@    FLAG FOR CONSIDERATION OF ROTATION',                      /,&
+'@',                                                            /,&
+'@  ICORIO should be = 0 or 1',                                 /,&
+'@   IT HAS VALUE', i10,                                        /,&
+'@',                                                            /,&
+'@   The calculation could NOT run.',                           /,&
+'@',                                                            /,&
+'@  Verify the parameters given in cs_user_parameter.f90',      /,&
+'@',                                                            /,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',                                                            /)
+ 9010  format(                                                    &
+'@',                                                            /,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',                                                            /,&
+'@ @@  WARNING:   STOP WHILE READING INPUT DATA',               /,&
+'@    =========',                                               /,&
+'@   UNSTEADY ROTOR/STATOR COUPLING IS NOT COMPATIBLE',         /,&
+'@     WITH THE STEADY ALGORITHM',                              /,&
+'@',                                                            /,&
+'@  Computation CAN NOT run',                                   /,&
+'@',                                                            /,&
+'@  Integer parameter IDTVAR was set to', i10,                  /,&
+'@    through the User Interface or in cs_user_parameters.f90.',/,&
+'@',                                                            /,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',                                                            /)
+ 9011  format(                                                    &
+'@',                                                            /,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',                                                            /,&
+'@ @@  WARNING:   STOP WHILE READING INPUT DATA',               /,&
+'@    =========',                                               /,&
+'@   UNSTEADY ROTOR/STATOR COUPLING IS NOT COMPATIBLE',         /,&
+'@     WITH THE SPACE VARIABLE TIME STEPS',                     /,&
+'@',                                                            /,&
+'@  Computation CAN NOT run',                                   /,&
+'@',                                                            /,&
+'@  Integer parameter IDTVAR was set to', i10,                  /,&
+'@    through the User Interface or in cs_user_parameters.f90.',/,&
+'@',                                                            /,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',                                                            /)
 
 #endif
 
diff --git a/src/base/verlon.f90 b/src/base/verlon.f90
index 2a5483f..c9d1e84 100644
--- a/src/base/verlon.f90
+++ b/src/base/verlon.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/vert1d.f90 b/src/base/vert1d.f90
index 0066822..b49f046 100644
--- a/src/base/vert1d.f90
+++ b/src/base/vert1d.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/visecv.f90 b/src/base/visecv.f90
index e237046..eecbd58 100644
--- a/src/base/visecv.f90
+++ b/src/base/visecv.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/base/vissec.f90 b/src/base/vissec.f90
index 1809a2f..2aeadd5 100644
--- a/src/base/vissec.f90
+++ b/src/base/vissec.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -209,25 +209,6 @@ else
   enddo
 endif
 
-!    Pour la periodicite de rotation, il faut avoir calcule
-!      le gradient avec grdcel. La seule solution consiste donc a
-!      echanger VISTOT puis a faire le produit, y compris sur les
-!      cellules halo (calcul sur le halo, exceptionnellement).
-!    Pour le parallelisme, on s'aligne sur la sequence ainsi definie.
-
-if (irangp.ge.0.or.iperio.eq.1) then
-  call synsca(vistot)
-  !==========
-endif
-
-! Synchronization of the porosity array
-if (iporos.eq.1) then
-  if (irangp.ge.0.or.iperio.eq.1) then
-    call synsca(porosi)
-    !==========
-  endif
-endif
-
 !===============================================================================
 ! 2.  CALCUL DES TERMES EN GRAD_TRANSPOSE
 !===============================================================================
@@ -278,7 +259,7 @@ do isou = 1, 3
    grad   )
 
   !$omp parallel do
-  do iel = 1, ncelet
+  do iel = 1, ncel
     w6(iel) = 1.d0
   enddo
 
@@ -291,25 +272,30 @@ do isou = 1, 3
     enddo
   enddo
 
+  ! Ghost cells must be updated before the loop on faces.
+
+  if (irangp.ge.0.or.iperio.eq.1) then
+    call synsca(w6)
+    !==========
+  endif
+
 ! --- Assemblage sur les faces internes
 
   do idim = 1, 3
 
-! On a echange le gradient dans grdcel et vistot plus haut
-
     if (idim.eq.1) then
       !$omp parallel do
-      do iel = 1, ncelet
+      do iel = 1, ncel
         w4(iel) = vistot(iel)*grad(iel,1)
       enddo
     elseif (idim.eq.2) then
       !$omp parallel do
-      do iel = 1, ncelet
+      do iel = 1, ncel
         w4(iel) = vistot(iel)*grad(iel,2)
       enddo
     elseif (idim.eq.3) then
       !$omp parallel do
-      do iel = 1, ncelet
+      do iel = 1, ncel
         w4(iel) = vistot(iel)*grad(iel,3)
       enddo
     endif
@@ -317,7 +303,7 @@ do isou = 1, 3
     ! With porosity
     if (iporos.eq.1) then
       !$omp parallel do
-      do iel = 1, ncelet
+      do iel = 1, ncel
         w4(iel) = w4(iel)*porosi(iel)
       enddo
     endif
@@ -332,6 +318,14 @@ do isou = 1, 3
       enddo
     endif
 
+    ! If ghost cells are present, they must be updated before the
+    ! loop on faces.
+
+    if (irangp.ge.0.or.iperio.eq.1) then
+      call synsca(w4)
+      !==========
+    endif
+
     do ig = 1, ngrpi
       !$omp parallel do firstprivate(isou) private(ifac, ii, jj, vecfac)
       do it = 1, nthrdi
diff --git a/src/base/zufall.f90 b/src/base/zufall.f90
index 717b31f..cd1e4e8 100644
--- a/src/base/zufall.f90
+++ b/src/base/zufall.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/bft/Makefile.am b/src/bft/Makefile.am
index 74574a7..a333c7e 100644
--- a/src/bft/Makefile.am
+++ b/src/bft/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -50,4 +50,4 @@ bft_mem_usage.c \
 bft_printf.c
 
 libbft_la_LIBADD = $(LTLIBINTL)
-libbft_la_LDFLAGS = -no-undefined -version-info 0:0:0
+libbft_la_LDFLAGS = -no-undefined
diff --git a/src/bft/Makefile.in b/src/bft/Makefile.in
index c06e724..a9f40f9 100644
--- a/src/bft/Makefile.in
+++ b/src/bft/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -81,22 +81,22 @@ DIST_COMMON = $(pkginclude_HEADERS) $(srcdir)/Makefile.am \
 	$(srcdir)/Makefile.in $(top_srcdir)/build-aux/depcomp
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -190,9 +190,6 @@ ETAGS = etags
 CTAGS = ctags
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -307,6 +304,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -431,7 +429,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
@@ -525,7 +522,7 @@ bft_mem_usage.c \
 bft_printf.c
 
 libbft_la_LIBADD = $(LTLIBINTL)
-libbft_la_LDFLAGS = -no-undefined -version-info 0:0:0
+libbft_la_LDFLAGS = -no-undefined
 all: all-am
 
 .SUFFIXES:
diff --git a/src/bft/bft_backtrace.c b/src/bft/bft_backtrace.c
index c4fd791..96c87b2 100644
--- a/src/bft/bft_backtrace.c
+++ b/src/bft/bft_backtrace.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/bft/bft_backtrace.h b/src/bft/bft_backtrace.h
index 432641e..e8c33e5 100644
--- a/src/bft/bft_backtrace.h
+++ b/src/bft/bft_backtrace.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/bft/bft_error.c b/src/bft/bft_error.c
index b81fc3a..4ac79b7 100644
--- a/src/bft/bft_error.c
+++ b/src/bft/bft_error.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -77,31 +77,20 @@ extern "C" {
  * \param [in, out] arg_ptr   pointer to variable argument list based on format
  *                            string.
  *
- * \dontinclude bft_error_example.c
- *
  * In an MPI environment, it is recommended to replace the default
  * error handler. This requires using the following headers:
  *
- * \skip include
- * \until bft_error.h
+ * \snippet bft_error_example.c my_error_handler_headers
  *
  * An error handler function similar to the BFT default with MPI-awareness
  * added looks like:
  *
- * \skipline void
- * \until exit(EXIT_FAILURE)
- * \line }
+ * \snippet bft_error_example.c my_error_handler_body
  *
  * In a more complex environment, \c MPI_COMM_WORLD could be replaced
  * by another communicator.
  */
 
-/*!
- * \example bft_error_example.c
- *
- * This is an example of an MPI-aware error handler.
- */
-
 /*-----------------------------------------------------------------------------
  * Local function prototypes
  *-----------------------------------------------------------------------------*/
diff --git a/src/bft/bft_error.h b/src/bft/bft_error.h
index ed916f3..f1e5663 100644
--- a/src/bft/bft_error.h
+++ b/src/bft/bft_error.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/bft/bft_mem.c b/src/bft/bft_mem.c
index dc11073..accfd2c 100644
--- a/src/bft/bft_mem.c
+++ b/src/bft/bft_mem.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/bft/bft_mem.h b/src/bft/bft_mem.h
index b6de0c4..4984f0b 100644
--- a/src/bft/bft_mem.h
+++ b/src/bft/bft_mem.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/bft/bft_mem_usage.c b/src/bft/bft_mem_usage.c
index 2c39479..e76ffc4 100644
--- a/src/bft/bft_mem_usage.c
+++ b/src/bft/bft_mem_usage.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/bft/bft_mem_usage.h b/src/bft/bft_mem_usage.h
index 6067e8b..52185a5 100644
--- a/src/bft/bft_mem_usage.h
+++ b/src/bft/bft_mem_usage.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/bft/bft_printf.c b/src/bft/bft_printf.c
index 2c3392a..5361d4d 100644
--- a/src/bft/bft_printf.c
+++ b/src/bft/bft_printf.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/bft/bft_printf.h b/src/bft/bft_printf.h
index 52c2a82..9dd8a73 100644
--- a/src/bft/bft_printf.h
+++ b/src/bft/bft_printf.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cfbl/Makefile.am b/src/cfbl/Makefile.am
index cb95715..fe0aa36 100644
--- a/src/cfbl/Makefile.am
+++ b/src/cfbl/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -55,6 +55,7 @@ cfphyv.f90 \
 cfprop.f90 \
 cfqdmv.f90 \
 cfrusb.f90 \
+cfther.f90 \
 cfvarp.f90 \
 cfxtcl.f90
 libcscfbl_la_LDFLAGS = -no-undefined
diff --git a/src/cfbl/Makefile.in b/src/cfbl/Makefile.in
index 641d558..654f069 100644
--- a/src/cfbl/Makefile.in
+++ b/src/cfbl/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -81,22 +81,22 @@ DIST_COMMON = $(pkginclude_HEADERS) $(srcdir)/Makefile.am \
 	$(srcdir)/Makefile.in
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -108,7 +108,7 @@ libcscfbl_la_LIBADD =
 am_libcscfbl_la_OBJECTS = cfbsc2.lo cfbsc3.lo cfcdts.lo cfdivs.lo \
 	cfdttv.lo cfener.lo cfini1.lo cfiniv.lo cfmsfl.lo cfmsgs.lo \
 	cfmsvl.lo cfmsvs.lo cfphyv.lo cfprop.lo cfqdmv.lo cfrusb.lo \
-	cfvarp.lo cfxtcl.lo
+	cfther.lo cfvarp.lo cfxtcl.lo
 libcscfbl_la_OBJECTS = $(am_libcscfbl_la_OBJECTS)
 AM_V_lt = $(am__v_lt_ at AM_V@)
 am__v_lt_ = $(am__v_lt_ at AM_DEFAULT_V@)
@@ -185,9 +185,6 @@ ETAGS = etags
 CTAGS = ctags
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -302,6 +299,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -426,7 +424,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
@@ -523,6 +520,7 @@ cfphyv.f90 \
 cfprop.f90 \
 cfqdmv.f90 \
 cfrusb.f90 \
+cfther.f90 \
 cfvarp.f90 \
 cfxtcl.f90
 
diff --git a/src/cfbl/cfbsc2.f90 b/src/cfbl/cfbsc2.f90
index 84e128d..c44579f 100644
--- a/src/cfbl/cfbsc2.f90
+++ b/src/cfbl/cfbsc2.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -146,7 +146,7 @@ integer          idimtr, irpvar
 double precision pfac,pfacd,pip,pjp,flui,fluj,flux
 double precision difx,dify,difz,djfx,djfy,djfz,pif,pjf
 double precision testi,testj,testij
-double precision dpxf,dpyf,dpzf
+double precision dpxf,dpyf,dpzf, pi, pj
 double precision dcc, ddi, ddj, tesqck
 double precision dijpfx, dijpfy, dijpfz
 double precision diipfx, diipfy, diipfz
@@ -356,20 +356,21 @@ if(iupwin.eq.1) then
     dpyf = 0.5d0*(grad(ii,2) + grad(jj,2))
     dpzf = 0.5d0*(grad(ii,3) + grad(jj,3))
 
-    pip = pvar(ii) + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
-    pjp = pvar(jj) + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
+    pi = pvar(ii)
+    pj = pvar(jj)
+
+    pip = pi + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
+    pjp = pj + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
 
     flui = 0.5d0*( flumas(ifac) +abs(flumas(ifac)) )
     fluj = 0.5d0*( flumas(ifac) -abs(flumas(ifac)) )
 
-    pif = pvar(ii)
-    pjf = pvar(jj)
     infac = infac+1
 
-    flux = iconvp*( flui*pif +fluj*pjf ) + idiffp*viscf(ifac)*( pip -pjp )
+    flux = iconvp*( flui*pi  +fluj*pj  ) + idiffp*viscf(ifac)*( pip -pjp )
 
-    smbrp(ii) = smbrp(ii) -flux
-    smbrp(jj) = smbrp(jj) +flux
+    smbrp(ii) = smbrp(ii) - (flux - iconvp*pi*flumas(ifac))
+    smbrp(jj) = smbrp(jj) + (flux - iconvp*pj*flumas(ifac))
 
   enddo
 
@@ -404,8 +405,11 @@ elseif(isstpp.eq.1) then
     dpyf = 0.5d0*(grad(ii,2) + grad(jj,2))
     dpzf = 0.5d0*(grad(ii,3) + grad(jj,3))
 
-    pip = pvar(ii) + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
-    pjp = pvar(jj) + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
+    pi = pvar(ii)
+    pj = pvar(jj)
+
+    pip = pi + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
+    pjp = pj + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
 
     flui = 0.5d0*( flumas(ifac) +abs(flumas(ifac)) )
     fluj = 0.5d0*( flumas(ifac) -abs(flumas(ifac)) )
@@ -459,8 +463,8 @@ elseif(isstpp.eq.1) then
 !        ASSEMBLAGE
 !       ------------
 
-    smbrp(ii) = smbrp(ii) -flux
-    smbrp(jj) = smbrp(jj) +flux
+    smbrp(ii) = smbrp(ii) - (flux - pi*flumas(ifac))
+    smbrp(jj) = smbrp(jj) + (flux - pj*flumas(ifac))
 
   enddo
 !        Le call csexit ne doit pas etre dans la boucle, sinon
@@ -505,8 +509,11 @@ else
     dpyf = 0.5d0*(grad(ii,2) + grad(jj,2))
     dpzf = 0.5d0*(grad(ii,3) + grad(jj,3))
 
-    pip = pvar(ii) + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
-    pjp = pvar(jj) + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
+    pi = pvar(ii)
+    pj = pvar(jj)
+
+    pip = pi + ircflp*(dpxf*diipfx+dpyf*diipfy+dpzf*diipfz)
+    pjp = pj + ircflp*(dpxf*djjpfx+dpyf*djjpfy+dpzf*djjpfz)
 
     flui = 0.5d0*( flumas(ifac) +abs(flumas(ifac)) )
     fluj = 0.5d0*( flumas(ifac) -abs(flumas(ifac)) )
@@ -599,8 +606,8 @@ else
 !        ASSEMBLAGE
 !       ------------
 
-    smbrp(ii) = smbrp(ii) -flux
-    smbrp(jj) = smbrp(jj) +flux
+    smbrp(ii) = smbrp(ii) - (flux - pi*flumas(ifac))
+    smbrp(jj) = smbrp(jj) + (flux - pj*flumas(ifac))
 
   enddo
 !        Le call csexit ne doit pas etre dans la boucle, sinon
@@ -655,14 +662,16 @@ do ifac = 1, nfabor
   flui = 0.5d0*( flumab(ifac) +abs(flumab(ifac)) )
   fluj = 0.5d0*( flumab(ifac) -abs(flumab(ifac)) )
 
-  pip = pvar(ii) +ircflp*(grad(ii,1)*diipbx+grad(ii,2)*diipby+grad(ii,3)*diipbz)
+  pi = pvar(ii)
+
+  pip = pi +ircflp*(grad(ii,1)*diipbx+grad(ii,2)*diipby+grad(ii,3)*diipbz)
 
   pfac  = inc*coefap(ifac) +coefbp(ifac)*pip
   pfacd = inc*cofafp(ifac) +cofbfp(ifac)*pip
 
 !            FLUX = ICONVP*( FLUI*PVAR(II) +FLUJ*PFAC )
 !     &           + IDIFFP*VISCB(IFAC)*( PIP -PFACD )
-  flux = iconvp*( flui*pvar(ii) +fluj*pfac ) *dble(1-ifbrus(ifac)) &
+  flux = iconvp*( (flui*pi +fluj*pfac )*(1-ifbrus(ifac)) - flumab(ifac)*pi ) &
        + idiffp*viscb(ifac)*pfacd
   smbrp(ii) = smbrp(ii) -flux
 
diff --git a/src/cfbl/cfbsc3.f90 b/src/cfbl/cfbsc3.f90
index 26b9b6d..cc7a2fb 100644
--- a/src/cfbl/cfbsc3.f90
+++ b/src/cfbl/cfbsc3.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cfbl/cfcdts.f90 b/src/cfbl/cfcdts.f90
index 79dedf5..7d6736b 100644
--- a/src/cfbl/cfcdts.f90
+++ b/src/cfbl/cfcdts.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -156,7 +156,6 @@ integer          ipp    , iwarnp
 double precision blencp , epsilp , epsrgp , climgp , extrap
 double precision thetap , epsrsp
 
-
 double precision pvara(ncelet), coefap(nfabor), coefbp(nfabor)
 double precision                cofafp(nfabor), cofbfp(nfabor)
 double precision flumas(nfac), flumab(nfabor)
@@ -173,7 +172,7 @@ character*80     chaine
 character*16     cnom
 integer          isym,ireslp,ireslq,ipol,isqrt
 integer          inc,isweep,niterf,iccocg,iel,icycle,nswmod
-integer          itenso,iinvpe, iinvpp,ibsize
+integer          itenso,iinvpe, iinvpp, ibsize, iesize
 
 double precision residu,rnorm
 
@@ -227,7 +226,7 @@ isqrt = 1
 !    Initialisation pour test avant promav
 iinvpe = 0
 
-if(iperio.eq.1) then
+if(irangp.ge.0 .or. iperio.eq.1) then
 
 
 !    Par defaut, toutes les periodicites seront traitees,
@@ -350,7 +349,9 @@ do 100 isweep = 1, nswmod
     else
       iinvpp = iinvpe
     endif
-    call promav(isym,1,iinvpp,dam,xam,pvar,w1)
+    ibsize = 1
+    iesize = 1
+    call promav(isym,ibsize, iesize,iinvpp,dam,xam,pvar,w1)
     do iel = 1, ncel
       w1(iel) = w1(iel) + smbrp(iel)
     enddo
@@ -367,10 +368,12 @@ do 100 isweep = 1, nswmod
   enddo
 
   ibsize = 1
+  iesize = 1
 
-  call invers                                                     &
+  call invers &
   !==========
- ( cnom   , isym   , ibsize , ipol   , ireslq , nitmap , imgrp  , &
+ ( cnom   , isym   , ibsize , iesize ,                            &
+   ipol   , ireslq , nitmap , imgrp  ,                            &
    ncymxp , nitmfp ,                                              &
    iwarnp , nfecra , niterf , icycle , iinvpe ,                   &
    epsilp , rnorm  , residu ,                                     &
diff --git a/src/cfbl/cfdivs.f90 b/src/cfbl/cfdivs.f90
index b5320b0..5889367 100644
--- a/src/cfbl/cfdivs.f90
+++ b/src/cfbl/cfdivs.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cfbl/cfdttv.f90 b/src/cfbl/cfdttv.f90
index 5705d1b..00b9d8f 100644
--- a/src/cfbl/cfdttv.f90
+++ b/src/cfbl/cfdttv.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cfbl/cfener.f90 b/src/cfbl/cfener.f90
index f00683d..8b262cf 100644
--- a/src/cfbl/cfener.f90
+++ b/src/cfbl/cfener.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -220,8 +220,7 @@ call ustssc                                                       &
    iscal  ,                                                       &
    icepdc , icetsm , itypsm ,                                     &
    dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
-   coefa  , coefb  , ckupdc , smacel ,                            &
-   smbrs  , rovsdt )
+   ckupdc , smacel , smbrs  , rovsdt )
 
 do iel = 1, ncel
   smbrs(iel) = smbrs(iel) + rovsdt(iel)*rtp(iel,ivar)
@@ -247,28 +246,12 @@ if (ncesmp.gt.0) then
                 smacel(1,ipr) , smbrs , rovsdt , w1    )
 endif
 
-!                                     __    n+1
-!     TERME D'ACCUMULATION DE MASSE : >  (Q    .n)  *S
-!     =============================   --   pr     ij  ij
-
-init = 1
-call divmas(ncelet,ncel,nfac,nfabor,init,nfecra,                  &
-               ifacel,ifabor,propfa(1,iflmas),propfb(1,iflmab),w1)
-
-!                                      __    n+1             n
-!     TERME INSTATIONNAIRE EXPLICITE : >  (Q    .n)  *S   * e
-!     ==============================   --   pr     ij  ij
-
-do iel = 1, ncel
-  smbrs(iel) = smbrs(iel) + iconv(ivar)*w1(iel)*rtpa(iel,ivar)
-enddo
-
-!                                      RHO*VOLUME   __    n+1
-!     TERME INSTATIONNAIRE IMPLICITE : ---------- - >  (Q    .n)  *S
-!     ==============================       DT       --   pr     ij  ij
+!                                      RHO*VOLUME
+!     TERME INSTATIONNAIRE IMPLICITE : ----------
+!     ==============================       DT
 
 do iel = 1, ncel
-  rovsdt(iel) = rovsdt(iel) - iconv(ivar)*w1(iel)                 &
+  rovsdt(iel) = rovsdt(iel)                                       &
            + istat(ivar)*(propce(iel,ipcrom)/dt(iel))*volume(iel)
 enddo
 
@@ -496,13 +479,12 @@ if( idiff(ivar).ge. 1 ) then
 !     Terme complementaire au centre des cellules
   iccfth = 7
   imodif = 0
-  call uscfth                                                     &
+  call cfther                                                     &
   !==========
  ( nvar   , nscal  ,                                              &
    iccfth , imodif ,                                              &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
-   w9     , wb     , w8     , w1     )
+   w9     , wb     , w8     , w4     )
 
 !     Calcul de la divergence avec reconstruction
 
@@ -593,7 +575,7 @@ enddo
 !     Pour les faces � flux impos� ou temperature impos�e, tout est
 !       pris par le terme de diffusion de l'energie. On ne doit donc
 !       pas prendre en compte la contribution des termes en u2 et e-CvT
-!       quand IA(IIFBE+IFAC-1).NE.0
+!       quand ifbet(ifac).ne.0
 
   do ifac = 1, nfabor
 
@@ -601,13 +583,14 @@ enddo
 
       iel = ifabor(ifac)
 
-      flux = viscb(ifac)*( w9(iel) - wb(ifac)            &
+      flux = viscb(ifac)*(w1(iel)/distb(ifac))*            &
+            ( w9(iel) - wb(ifac)                           &
            + 0.5d0*( rtp(iel,iu)**2 -                      &
    ( coefa(ifac,iclrtp(iu,icoef))                          &
-   + coefb(ifac,iclrtp(iu,icoef))*rtp(iel,iu) )**2  &
+   + coefb(ifac,iclrtp(iu,icoef))*rtp(iel,iu) )**2         &
                    + rtp(iel,iv)**2 -                      &
    ( coefa(ifac,iclrtp(iv,icoef))                          &
-   + coefb(ifac,iclrtp(iv,icoef))*rtp(iel,iv) )**2  &
+   + coefb(ifac,iclrtp(iv,icoef))*rtp(iel,iv) )**2         &
                    + rtp(iel,iw)**2 -                      &
    ( coefa(ifac,iclrtp(iw,icoef))                          &
    + coefb(ifac,iclrtp(iw,icoef))*rtp(iel,iw) )**2))
@@ -661,7 +644,7 @@ iescap = 0
 call cfcdts                                                       &
 !==========
  ( nvar   , nscal  ,                                              &
-   iscal  , iconvp , idiffp , ireslp , ndircp , nitmap ,          &
+   ivar  , iconvp , idiffp , ireslp , ndircp , nitmap ,           &
    imrgra , nswrsp , nswrgp , imligp , ircflp ,                   &
    ischcp , isstpp , iescap ,                                     &
    imgrp  , ncymxp , nitmfp , ipp    , iwarnp ,                   &
@@ -689,12 +672,11 @@ call clpsca                                                       &
 !       et actions correctives �ventuelles.
   iccfth = -4
   imodif = 0
-  call uscfth                                                     &
+  call cfther                                                     &
   !==========
  ( nvar   , nscal  ,                                              &
    iccfth , imodif ,                                              &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
    w6     , w7     , w8     , w9     )
 
 
@@ -721,12 +703,11 @@ endif
 ! --- Calcul de P et T au centre des cellules
   iccfth = 24
   imodif = 0
-  call uscfth                                                     &
+  call cfther                                                     &
   !==========
  ( nvar   , nscal  ,                                              &
    iccfth , imodif ,                                              &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
    rtp(1,ipr) , rtp(1,isca(itempk)) , w8     , w9 )
 
 !===============================================================================
diff --git a/src/cfbl/cfini1.f90 b/src/cfbl/cfini1.f90
index b57f8e3..bbb6900 100644
--- a/src/cfbl/cfini1.f90
+++ b/src/cfbl/cfini1.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -59,6 +59,8 @@ use cstnum
 use ppppar
 use ppthch
 use ppincl
+!bug Ba
+use ihmpre
 
 !===============================================================================
 
@@ -138,6 +140,14 @@ enddo
 
 !         Upwind necessaire pour le schema utilise
 
+! --- Segregated or coupled solver for the velocity components:
+!       only the segregated one is possible with the compressible module.
+!       ivelco is imposed to 0.
+
+if (ivelco.ne.0) then
+  write(nfecra,6000) ivelco
+  ivelco = 0
+endif
 
 ! 1.3 Variable courante : nom, sortie chrono, suivi listing, sortie hist
 ! ======================================================================
@@ -200,10 +210,6 @@ if( (iescal(iespre).ne.0) .or.                            &
   write(nfecra,4000)
   call csexit (1)
 endif
-!       IESCAL(IESPRE) = 0
-!       IESCAL(IESDER) = 0
-!       IESCAL(IESCOR) = 0
-!       IESCAL(IESTOT) = 0
 
 !===============================================================================
 ! 3. OPTIONS DE CALCUL PAR DEFAUT
@@ -215,17 +221,18 @@ endif
 icfgrp = 1
 
 
-! ---> Masse volumique variable et viscosite constante (pour les suites)
+! ---> Masse volumique variable (pour les suites)
 irovar = 1
-ivivar = 0
 
 !===============================================================================
 ! 4. ON REDONNE LA MAIN A L'UTLISATEUR
 !===============================================================================
 
-call cscfgp(icfgrp)
+if (iihmpr.eq.1) then
+  call cscfgp(icfgrp)
+endif
 
-call uscfx1
+call uscfx2
 !==========
 
 !===============================================================================
@@ -248,7 +255,7 @@ iconv(isca(irho)) = 0
 ! --> Prise en compte de la pression predite pour resoudre Navier-Stokes
 !     (oui = 1 , non = 0)
 
-igrdpp = 0
+igrdpp = 1
 
 ! --> Prediction de pression par une equation d'evolution
 
@@ -276,6 +283,8 @@ endif
 ! FORMATS
 !--------
 
+#if defined(_CS_LANG_FR)
+
  1000 format(                                                     &
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
@@ -317,7 +326,6 @@ endif
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@                                                            ',/)
-
  2000 format(                                                     &
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
@@ -338,7 +346,7 @@ endif
 '@  On peut modifier les bornes des variables rho et energie  ',/,&
 '@  dans uscfx1, mais ce n''est pas conseille.                ',/,&
 '@  Il est preferable de gerer les depassements �ventuels     ',/,&
-'@  au moyen du sous programme uscfth (arret du calcul en fin ',/,&
+'@  au moyen du sous programme cfther (arret du calcul en fin ',/,&
 '@  de pas de temps en cas de depassement).                   ',/,&
 '@                                                            ',/,&
 '@  Le calcul ne sera pas execute.                            ',/,&
@@ -347,7 +355,6 @@ endif
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@                                                            ',/)
-
  3000 format(                                                     &
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
@@ -374,7 +381,7 @@ endif
 '@    PHYSIQUE PARTICULIERE (COMPRESSIBLE) DEMANDEE           ',/,&
 '@                                                            ',/,&
 '@  Les estimateurs ne sont pas compatibles avec le module    ',/,&
-'@    compressible                                            ',/,&
+'@    compressible.                                           ',/,&
 '@                                                            ',/,&
 '@  Le calcul ne sera pas execute.                            ',/,&
 '@                                                            ',/,&
@@ -395,10 +402,178 @@ endif
 '@                                                            ',/,&
 '@  Le calcul ne sera pas execute.                            ',/,&
 '@                                                            ',/,&
-'@  Verifier uscfx1.                                          ',/,&
+'@  Verifier uscfx2.                                          ',/,&
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/)
+6000 format(                                                      &
+'@',                                                            /,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',                                                            /,&
+'@ @@ ATTENTION :      A L''ENTREE DES DONNEES',                /,&
+'@    =========',                                               /,&
+'@   EN COMPRESSIBLE',                                          /,&
+'@   CONCERNANT LE COUPLAGE DES COMPOSANTES DE VITESSE',        /,&
+'@   LA SEULE VALEUR POSSIBLE POUR LE PARAMETRE IVELCO EST 0',  /,&
+'@' ,                                                           /,&
+'@   IVELCO A ETE IMPOSE ICI A', I10,                           /,&
+'@   IL EST DONC REMIS A 0',                                    /,&
+'@',                                                            /,&
+'@  Le calcul sera execute',                                    /,&
+'@',                                                            /,&
+'@  Il est conseille de verifier les parametres donnes via',    /,&
+'@  cs_user_parameters.f90.',                                   /,&
+'@',                                                            /,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',                                                            /)
+
+#else
+
+ 1000 format(                                                     &
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/,&
+'@ @@ WARNING : STOP WHILE READING INPUT DATAS                ',/,&
+'@    =========                                               ',/,&
+'@    SPECIFIC PHYSICS MODULES (COMPRESSIBLE) SET             ',/,&
+'@                                                            ',/,&
+'@  The value of ISCALT is set automatically.                 ',/,&
+'@                                                            ',/,&
+'@  The user should not give a value for it, however          ',/,&
+'@    it has been given the following value:                  ',/,&
+'@    ISCALT = ',I10                                           ,/,&
+'@                                                            ',/,&
+'@  The calculation could NOT run.                            ',/,&
+'@                                                            ',/,&
+'@  Check parameters.                                         ',/,&
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/)
+ 1001 format(                                                     &
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/,&
+'@ @@ WARNING : STOP WHILE READING INPUT DATAS                ',/,&
+'@    =========                                               ',/,&
+'@    SPECIFIC PHYSICS MODULES (COMPRESSIBLE) SET             ',/,&
+'@                                                            ',/,&
+'@  The values of ISCSTH are set automatically.               ',/,&
+'@                                                            ',/,&
+'@  The user should not set a value for them, however         ',/,&
+'@    for the scalar ',I10   ,' corresponding to the specific ',/,&
+'@    physics scalar ',I10   ,' we have                       ',/,&
+'@    ISCSTH(',I10   ,') = ',I10                               ,/,&
+'@                                                            ',/,&
+'@  The calculation could NOT run.                            ',/,&
+'@                                                            ',/,&
+'@  Check parameters.                                         ',/,&
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/)
+ 2000 format(                                                     &
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/,&
+'@ @@ WARNING : STOP WHILE READING INPUT DATAS                ',/,&
+'@    =========                                               ',/,&
+'@    SPECIFIC PHYSICS MODULES (COMPRESSIBLE) SET             ',/,&
+'@                                                            ',/,&
+'@  The bounds of the variables density, energy or temperature',/,&
+'@    have been modified :                                    ',/,&
+'@                                                            ',/,&
+'@                      SCAMIN        SCAMAX                  ',/,&
+'@  density     ',2E14.5                                       ,/,&
+'@  energy      ',2E14.5                                       ,/,&
+'@  temperature ',2E14.5                                       ,/,&
+'@                                                            ',/,&
+'@  The bounds of these variables should not be modified.     ',/,&
+'@  It is possible to modify the bounds of the variables      ',/,&
+'@  density or energy in uscfx2, but it is not recommended.   ',/,&
+'@  It is advised to manage the possible overshoot by the     ',/,&
+'@  use of the subroutine cfther (stop of the calculation     ',/,&
+'@  at the end of the time step in case of an overshoot).     ',/,&
+'@                                                            ',/,&
+'@  The calculation could NOT run.                            ',/,&
+'@                                                            ',/,&
+'@  Check parameters.                                         ',/,&
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@                                                            ',/)
+ 3000 format(                                                     &
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/,&
+'@ @@ WARNING : STOP WHILE READING INPUT DATAS                ',/,&
+'@    =========                                               ',/,&
+'@    SPECIFIC PHYSICS MODULES (COMPRESSIBLE) SET             ',/,&
+'@                                                            ',/,&
+'@  The option IPUCOU = ',I10                                  ,/,&
+'@    is not compatible with the compressible module          ',/,&
+'@                                                            ',/,&
+'@  The calculation could NOT run.                            ',/,&
+'@                                                            ',/,&
+'@  Impose IPUCOU = 0.                                        ',/,&
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/)
+ 4000 format(                                                     &
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/,&
+'@ @@ WARNING : STOP WHILE READING INPUT DATAS                ',/,&
+'@    =========                                               ',/,&
+'@    SPECIFIC PHYSICS MODULES (COMPRESSIBLE) SET             ',/,&
+'@                                                            ',/,&
+'@  The error estimators are not compatible with the          ',/,&
+'@    compressible module.                                    ',/,&
+'@                                                            ',/,&
+'@  The calculation could NOT run.                            ',/,&
+'@                                                            ',/,&
+'@  Impose IESCAL(.) = 0.                                     ',/,&
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/)
+ 5000 format(                                                     &
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/,&
+'@ @@ WARNING : STOP WHILE READING INPUT DATAS                ',/,&
+'@    =========                                               ',/,&
+'@    SPECIFIC PHYSICS MODULES (COMPRESSIBLE) SET             ',/,&
+'@                                                            ',/,&
+'@    ',A6,' MUST BE AN INTEGER EGAL TO 0 OR 1                ',/,&
+'@    IT HAS VALUE',I10                                        ,/,&
+'@                                                            ',/,&
+'@  The calculation could NOT run.                            ',/,&
+'@                                                            ',/,&
+'@  Check uscfx2.                                             ',/,&
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/)
+ 6000 format(                                                     &
+'@',                                                            /,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',                                                            /,&
+'@ @@   WARNING :      WHEN READING INPUT DATA',                /,&
+'@    =========',                                               /,&
+'@   FOR COMPRESSIBLE MODEL',                                   /,&
+'@   AND THE CHOICE FOR VELOCITY COMPONENTS COUPLING',          /,&
+'@   THE ONLY POSSIBLE VALUE FOR THE PARAMETER IVELCO IS 0',    /,&
+'@' ,                                                           /,&
+'@   IVELCO IS IMPOSED HERE AS', I10,                           /,&
+'@   IT IS THEN REPLACED BY 0',                                 /,&
+'@',                                                            /,&
+'@  computation will go on',                                    /,&
+'@',                                                            /,&
+'@ Check the input data given in cs_user_parameters.f90.',      /,&
+'@',                                                            /,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',                                                            /)
+
+#endif
 
 return
 end subroutine
+
+
+
diff --git a/src/cfbl/cfiniv.f90 b/src/cfbl/cfiniv.f90
index 59ddf90..230e96c 100644
--- a/src/cfbl/cfiniv.f90
+++ b/src/cfbl/cfiniv.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -149,56 +149,12 @@ if ( isuite.eq.0 ) then
 
   if ( ipass.eq.1 ) then
 
-! ----- Initialisations par defaut
-
-!     ON MET LA TEMPERATURE A T0
-    do iel = 1, ncel
-      rtp(iel,isca(itempk)) = t0
-    enddo
-
-!     On initialise Cv, rho et l'energie
-    iccfth = 0
-    imodif = 1
-
-    call uscfth                                                 &
-    !==========
- ( nvar   , nscal  ,                                              &
-   iccfth , imodif ,                                              &
-   dt     , rtp    , rtp    , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
-   w1     , w2     , w3     , w4     )
-
-!     On initialise la diffusivite thermique
-    visls0(ienerg) = visls0(itempk)/cv0
-
-    if(ivisls(ienerg).gt.0) then
-      if(ivisls(itempk).gt.0) then
-        if(icv.gt.0) then
-          do iel = 1, ncel
-            propce(iel,ipproc(ivisls(ienerg))) =         &
-                 propce(iel,ipproc(ivisls(itempk)))        &
-                 / propce(iel,ipproc(icv))
-          enddo
-        else
-          do iel = 1, ncel
-            propce(iel,ipproc(ivisls(ienerg))) =         &
-                 propce(iel,ipproc(ivisls(itempk))) / cv0
-          enddo
-        endif
-      else
-        do iel = 1, ncel
-          propce(iel,ipproc(ivisls(ienerg))) =         &
-               visls0(itempk) / propce(iel,ipproc(icv))
-        enddo
-      endif
-    endif
-
 ! ----- On donne la main a l'utilisateur
 
     call cs_user_initialization &
     !==========================
   ( nvar   , nscal  ,                                            &
-    dt     , rtp    , propce , propfa , propfb , coefa  , coefb  )
+    dt     , rtp    , propce , propfa , propfb )
 
 ! ----- Initialisation des proprietes physiques ROM et ROMB
 
@@ -217,14 +173,6 @@ if ( isuite.eq.0 ) then
            * rtp(iel,isca(irho))
     enddo
 
-! ----- Initialisation de la viscosite en volume
-
-    if(iviscv.gt.0) then
-      do iel = 1, ncel
-        propce(iel,ipproc(iviscv)) = viscv0
-      enddo
-    endif
-
   endif
 
 else
@@ -238,12 +186,11 @@ else
     iccfth = 0
     imodif = 1
 
-    call uscfth                                                 &
+    call cfther                                                 &
     !==========
  ( nvar   , nscal  ,                                              &
    iccfth , imodif ,                                              &
    dt     , rtp    , rtp    , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
    w1     , w2     , w3     , w4     )
 
   endif
diff --git a/src/cfbl/cfmsfl.f90 b/src/cfbl/cfmsfl.f90
index eb4cd1e..faad238 100644
--- a/src/cfbl/cfmsfl.f90
+++ b/src/cfbl/cfmsfl.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -133,7 +133,7 @@ double precision, allocatable, dimension(:) :: w1, w2, w3
 double precision, allocatable, dimension(:) :: w4, w5, w6
 double precision, allocatable, dimension(:) :: w7, w8, w9
 double precision, allocatable, dimension(:) :: w10, w11, w12
-
+double precision, allocatable, dimension(:,:) :: coefuf
 !===============================================================================
 
 !===============================================================================
@@ -145,7 +145,7 @@ allocate(w1(ncelet), w2(ncelet), w3(ncelet))
 allocate(w4(ncelet), w5(ncelet), w6(ncelet))
 allocate(w7(ncelet), w8(ncelet), w9(ncelet))
 allocate(w10(ncelet), w11(ncelet), w12(ncelet))
-
+allocate(coefuf(nfabor,3))
 
 ! --- Numero des variables de calcul
 !     Masse volumique
@@ -224,8 +224,7 @@ if(itsqdm.ne.0) then
    iu  ,                                                          &
    icepdc , icetsm , itypsm ,                                     &
    dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  , ckupdc , smacel ,                            &
-   w10    , w9     )
+   ckupdc , smacel , w10    , w9     )
 
 !     Suivant Y
   call ustsns                                                     &
@@ -234,8 +233,7 @@ if(itsqdm.ne.0) then
    iv  ,                                                          &
    icepdc , icetsm , itypsm ,                                     &
    dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  , ckupdc , smacel ,                            &
-   w11    , w9     )
+   ckupdc , smacel , w11    , w9     )
 
 !     Suivant Z
   call ustsns                                                     &
@@ -244,8 +242,7 @@ if(itsqdm.ne.0) then
    iw  ,                                                          &
    icepdc , icetsm , itypsm ,                                     &
    dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  , ckupdc , smacel ,                            &
-   w12    , w9     )
+   ckupdc , smacel , w12    , w9     )
 
 
 ! --- Terme de convection de quantite de mouvement
@@ -431,12 +428,11 @@ enddo
 ! --- Calcul de l'entropie au centre des cellules et affectation a W1
 iccfth = 6
 imodif = 0
-call uscfth                                                       &
+call cfther                                                       &
 !==========
  ( nvar   , nscal  ,                                              &
    iccfth , imodif ,                                              &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
    w1     , w8     , w9     , w10    )
 
 ! --- Communication de l'entropie
@@ -448,12 +444,11 @@ endif
 ! --- Calcul de dt*Beta/Rho au centre des cellules et affectation a W2
 iccfth = 162
 imodif = 0
-call uscfth                                                       &
+call cfther                                                       &
 !==========
  ( nvar   , nscal  ,                                              &
    iccfth , imodif ,                                              &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
    w2     , w8     , w9     , w10    )
 
 ! --- Pour la condition au bord sur l'entropie
@@ -480,6 +475,8 @@ call viscfa                                                       &
 do ifac = 1, nfabor
   coefu(ifac,1) = 0.d0
   coefu(ifac,2) = 1.d0
+  coefuf(ifac,1) = 0.d0
+  coefuf(ifac,2) = 0.d0
 enddo
 
 inc =1
@@ -507,7 +504,7 @@ call cfbsc3                                                       &
    ipp    , iwarnp ,                                              &
    blencp , epsrgp , climgp , extrap ,                            &
    w1     , coefu(1,1)      , coefu(1,2)      ,                   &
-            coefu(1,1)      , coefu(1,2)      ,                   &
+            coefuf(1,1)     , coefuf(1,2)     ,                   &
    trflms , trflmb , trflms , trflmb ,                            &
    flumas , flumab )
 
@@ -583,7 +580,7 @@ deallocate(w1, w2, w3)
 deallocate(w4, w5, w6)
 deallocate(w7, w8, w9)
 deallocate(w10, w11, w12)
-
+deallocate(coefuf)
 
 !--------
 ! FORMATS
diff --git a/src/cfbl/cfmsgs.f90 b/src/cfbl/cfmsgs.f90
index ce25c93..150a92f 100644
--- a/src/cfbl/cfmsgs.f90
+++ b/src/cfbl/cfmsgs.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -133,7 +133,7 @@ double precision, allocatable, dimension(:) :: w4, w5, w6
 double precision, allocatable, dimension(:) :: w7, w8, w9
 double precision, allocatable, dimension(:) :: w10, w11, w12
 double precision, allocatable, dimension(:,:) :: coefu
-
+double precision, allocatable, dimension(:,:) :: coefuf
 !===============================================================================
 
 !===============================================================================
@@ -142,6 +142,7 @@ double precision, allocatable, dimension(:,:) :: coefu
 
 ! Allocate temporary arrays
 allocate(coefu(nfabor,3))
+allocate(coefuf(nfabor,3))
 
 ! Allocate work arrays
 allocate(w1(ncelet), w2(ncelet), w3(ncelet))
@@ -233,8 +234,7 @@ if(itsqdm.ne.0) then
    iu  ,                                                          &
    icepdc , icetsm , itypsm ,                                     &
    dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  , ckupdc , smacel ,                            &
-   w10    , w9     )
+   ckupdc , smacel , w10    , w9     )
 
 !     Suivant Y
   call ustsns                                                     &
@@ -243,8 +243,7 @@ if(itsqdm.ne.0) then
    iv  ,                                                          &
    icepdc , icetsm , itypsm ,                                     &
    dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  , ckupdc , smacel ,                            &
-   w11    , w9     )
+   ckupdc , smacel , w11    , w9     )
 
 !     Suivant Z
   call ustsns                                                     &
@@ -253,8 +252,7 @@ if(itsqdm.ne.0) then
    iw  ,                                                          &
    icepdc , icetsm , itypsm ,                                     &
    dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  , ckupdc , smacel ,                            &
-   w12    , w9     )
+   ckupdc , smacel , w12    , w9     )
 
 
 ! --- Terme de convection de quantite de mouvement
@@ -440,12 +438,11 @@ enddo
 ! --- Calcul de l'entropie au centre des cellules et affectation a W1
 iccfth = 6
 imodif = 0
-call uscfth                                                       &
+call cfther                                                       &
 !==========
  ( nvar   , nscal  ,                                              &
    iccfth , imodif ,                                              &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
    w1     , w8     , w9     , w10    )
 
 ! --- Communication de l'entropie
@@ -457,12 +454,11 @@ endif
 ! --- Calcul de dt*Beta/Rho au centre des cellules et affectation a W2
 iccfth = 162
 imodif = 0
-call uscfth                                                       &
+call cfther                                                       &
 !==========
  ( nvar   , nscal  ,                                              &
    iccfth , imodif ,                                              &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
    w2     , w8     , w9     , w10    )
 
 ! --- Pour la condition au bord sur l'entropie
@@ -489,8 +485,11 @@ call viscfa                                                       &
 do ifac = 1, nfabor
   coefu(ifac,1) = 0.d0
   coefu(ifac,2) = 1.d0
+  coefuf(ifac,1) = 0.d0
+  coefuf(ifac,2) = 0.d0
 enddo
 
+
 inc =1
 iccocg = 1
 ivar0  = 0
@@ -516,7 +515,7 @@ call cfbsc3                                                       &
    ipp    , iwarnp ,                                              &
    blencp , epsrgp , climgp , extrap ,                            &
    w1     , coefu(1,1)      , coefu(1,2)      ,                   &
-            coefu(1,1)      , coefu(1,2)      ,                   &
+            coefuf(1,1)     , coefuf(1,2)     ,                   &
    trflms , trflmb , trflms , trflmb ,                            &
    flabgs , flbbgs )
 
@@ -588,6 +587,7 @@ call inimas                                                       &
 
 ! Free memory
 deallocate(coefu)
+deallocate(coefuf)
 deallocate(w1, w2, w3)
 deallocate(w4, w5, w6)
 deallocate(w7, w8, w9)
diff --git a/src/cfbl/cfmsvl.f90 b/src/cfbl/cfmsvl.f90
index 081ee61..8c7342b 100644
--- a/src/cfbl/cfmsvl.f90
+++ b/src/cfbl/cfmsvl.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -131,7 +131,7 @@ double precision sclnor
 
 integer          iccfth, imodif
 integer          iij
-integer          imucpp
+integer          imucpp, idftnp, iswdyp
 double precision dijpfx, dijpfy, dijpfz, pnd
 double precision diipfx, diipfy, diipfz, djjpfx, djjpfy, djjpfz
 double precision diipbx, diipby, diipbz
@@ -420,6 +420,8 @@ ischcp = ischcv(ivar)
 isstpp = isstpc(ivar)
 iescap = 0
 imucpp = 0
+idftnp = idften(ivar)
+iswdyp = iswdyn(ivar)
 imgrp  = imgr  (ivar)
 ncymxp = ncymax(ivar)
 nitmfp = nitmgf(ivar)
@@ -439,15 +441,16 @@ call codits &
  ( nvar   , nscal  ,                                              &
    idtvar , ivar   , iconvp , idiffp , ireslp , ndircp , nitmap , &
    imrgra , nswrsp , nswrgp , imligp , ircflp ,                   &
-   ischcp , isstpp , iescap , imucpp ,                            &
+   ischcp , isstpp , iescap , imucpp , idftnp , iswdyp ,          &
    imgrp  , ncymxp , nitmfp , ipp    , iwarnp ,                   &
    blencp , epsilp , epsrsp , epsrgp , climgp , extrap ,          &
    relaxp , thetv  ,                                              &
    rtpa(1,ivar)    , rtpa(1,ivar)    ,                            &
    coefa(1,iclvar) , coefb(1,iclvar) ,                            &
-                     coefa(1,iclvaf) , coefb(1,iclvaf) ,          &
-                     wflmas          , wflmab          ,          &
-   viscf  , viscb  , viscf  , viscb  ,                            &
+   coefa(1,iclvaf) , coefb(1,iclvaf) ,                            &
+   wflmas          , wflmab          ,                            &
+   viscf  , viscb  , rvoid  , viscf  , viscb  , rvoid  ,          &
+   rvoid  , rvoid  ,                                              &
    rovsdt , smbrs  , rtp(1,ivar)     , dpvar  ,                   &
    rvoid  , rvoid  )
 
@@ -470,12 +473,11 @@ call clpsca                                                       &
 !       et actions correctives �ventuelles.
   iccfth = -2
   imodif = 0
-  call uscfth                                                     &
+  call cfther                                                     &
   !==========
  ( nvar   , nscal  ,                                              &
    iccfth , imodif ,                                              &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
    w7     , w8     , w9     , w10    )
 
 
@@ -558,12 +560,11 @@ if(igrdpp.gt.0) then
 
   iccfth = 24
   imodif = 0
-  call uscfth                                                     &
+  call cfther                                                     &
   !==========
  ( nvar   , nscal  ,                                              &
    iccfth , imodif ,                                              &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
    rtp(1,ipr)        , w8     , w9     , w10    )
 
 !===============================================================================
diff --git a/src/cfbl/cfmsvs.f90 b/src/cfbl/cfmsvs.f90
index 33a428f..f08f4cd 100644
--- a/src/cfbl/cfmsvs.f90
+++ b/src/cfbl/cfmsvs.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -132,12 +132,11 @@ enddo
 ! --- Calcul de c2 et affectation a W1
 iccfth = 126
 imodif = 0
-call uscfth                                                       &
+call cfther                                                       &
 !==========
  ( nvar   , nscal  ,                                              &
    iccfth , imodif ,                                              &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
    w1     , rvoid  , w2     , w3     )
 
 ! --- "Vitesse" de diffusion de RHO = dt*c2
diff --git a/src/cfbl/cfphyv.f90 b/src/cfbl/cfphyv.f90
index 08f91da..3f4efef 100644
--- a/src/cfbl/cfphyv.f90
+++ b/src/cfbl/cfphyv.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -117,26 +117,10 @@ save             ipass
 ! 2. ON DONNE LA MAIN A L'UTILISATEUR
 !===============================================================================
 
-iuscfp = 1
 call uscfpv                                                       &
 !==========
  ( nvar   , nscal  ,                                              &
-   dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  )
-
-!     Si IUSCFP = 0, l'utilisateur n'a pas inclus le ss pgm uscfpv dans
-!       ses sources. C'est une erreur si Cp, Cv ou Lambda est variable.
-!     On se contente de faire le test au premier passage.
-if(ipass.eq.0) then
-  ipass = ipass + 1
-  if((ivisls(itempk).gt.0.or.                            &
-       icp.gt.0.or.icv.gt.0).and.iuscfp.eq.0) then
-    write(nfecra,1000)                                          &
-         ivisls(itempk),icp,icv
-    call csexit (1)
-    !==========
-  endif
-endif
+   dt     , rtp    , rtpa   , propce , propfa , propfb )
 
 !===============================================================================
 ! 3. MISE A JOUR DE LAMBDA/CV
@@ -228,29 +212,6 @@ enddo
 ! FORMATS
 !--------
 
- 1000 format(                                                           &
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/,&
-'@ @@ ATTENTION : ARRET A L''EXECUTION (MODULE COMPRESSIBLE)  ',/,&
-'@    =========                                               ',/,&
-'@                                                            ',/,&
-'@  Une ou plusieurs des propri�t�s suivantes a �t� d�clar�e  ',/,&
-'@    variable (rep�r�e ci-dessous par un indicateur non nul) ',/,&
-'@    et une loi doit �tre fournie dans uscfpv.               ',/,&
-'@         propri�t�                               indicateur ',/,&
-'@     - conductivit� thermique                    ',I10       ,/,&
-'@     - capacit� calorifique � pression constante ',I10       ,/,&
-'@     - capacit� calorifique � volume constant    ',I10       ,/,&
-'@                                                            ',/,&
-'@  Le calcul ne sera pas execute.                            ',/,&
-'@                                                            ',/,&
-'@  Renseigner uscfpv ou d�clarer les propri�t�s constantes et',/,&
-'@    uniformes (uscfx2 pour la conductivit� thermique,       ',/,&
-'@    uscfth pour les capacit�s calorifiques).                ',/,&
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/)
  2000 format(                                                           &
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
diff --git a/src/cfbl/cfpoin.f90 b/src/cfbl/cfpoin.f90
index 4c32dac..cdc8c00 100644
--- a/src/cfbl/cfpoin.f90
+++ b/src/cfbl/cfpoin.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,7 +20,8 @@
 
 !-------------------------------------------------------------------------------
 
-! Module for fuel combustion
+!> \file cfpoin.f90
+!> Module for fuel combustion
 
 module cfpoin
 
diff --git a/src/cfbl/cfprop.f90 b/src/cfbl/cfprop.f90
index 64a49d9..334a988 100644
--- a/src/cfbl/cfprop.f90
+++ b/src/cfbl/cfprop.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cfbl/cfqdmv.f90 b/src/cfbl/cfqdmv.f90
index 261ac71..4839167 100644
--- a/src/cfbl/cfqdmv.f90
+++ b/src/cfbl/cfqdmv.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -248,8 +248,8 @@ if (iphydr.eq.1) then
       cpdc22 = ckupdc(ielpdc,2)
       cpdc33 = ckupdc(ielpdc,3)
       cpdc12 = ckupdc(ielpdc,4)
-      cpdc13 = ckupdc(ielpdc,5)
-      cpdc23 = ckupdc(ielpdc,6)
+      cpdc23 = ckupdc(ielpdc,5)
+      cpdc13 = ckupdc(ielpdc,6)
       dfrcxt(iel,1) = dfrcxt(iel,1)                   &
  -rtp(iel,isca(irho))*(cpdc11*vit1+cpdc12*vit2+cpdc13*vit3)
       dfrcxt(iel,2) = dfrcxt(iel,2)                   &
@@ -620,34 +620,22 @@ do isou = 1, 3
    ivar   ,                                                       &
    icepdc , icetsm , itypsm ,                                     &
    dt     , rtp    , propce , propfa , propfb ,                   &
-   coefa  , coefb  , ckupdc , smacel ,                            &
-   smbr   , drtp   )
+   ckupdc , smacel , smbr   , drtp   )
 
   do iel = 1, ncel
     rovsdt(iel) = max(-drtp(iel),zero)
     smbr  (iel) = smbr(iel) + drtp(iel) * rtp(iel,ivar)
   enddo
 
-
-! ---> TERME D'ACCUMULATION DE MASSE -(dRO/dt)*Volume
-
-  init = 1
-  call divmas(ncelet,ncel,nfac,nfabor,init,nfecra,                &
-                           ifacel,ifabor,flumas,flumab,w1)
-
-
-
 ! ---> AJOUT DANS LE TERME SOURCE ET DANS LE TERME INSTATIONNAIRE
 
   do iel = 1, ncel
-    smbr(iel) = smbr  (iel) +                                     &
-         trav(iel,isou)+iconv(ivar)*w1(iel)*rtpa(iel,ivar)
+    smbr(iel) = smbr(iel) + trav(iel,isou)
   enddo
 
   do iel = 1, ncel
     rovsdt(iel) = rovsdt(iel) +                                   &
-         istat(ivar)*(propce(iel,ipcrom)/dt(iel))*volume(iel)     &
-         -iconv(ivar)*w1(iel)
+         istat(ivar)*(propce(iel,ipcrom)/dt(iel))*volume(iel)
   enddo
 
 
@@ -673,8 +661,6 @@ do isou = 1, 3
                   smacel(1,ipr) , smbr , rovsdt , w1)
   endif
 
-
-
 ! ---> PARAMETRES POUR LA RESOLUTION DU SYSTEME
 
   iconvp = iconv (ivar)
diff --git a/src/cfbl/cfrusb.f90 b/src/cfbl/cfrusb.f90
index 01a3899..207e87b 100644
--- a/src/cfbl/cfrusb.f90
+++ b/src/cfbl/cfrusb.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cfbl/cfther.f90 b/src/cfbl/cfther.f90
new file mode 100644
index 0000000..9bfd67b
--- /dev/null
+++ b/src/cfbl/cfther.f90
@@ -0,0 +1,2106 @@
+!-------------------------------------------------------------------------------
+
+!VERS
+
+! This file is part of Code_Saturne, a general-purpose CFD tool.
+!
+! Copyright (C) 1998-2012 EDF S.A.
+!
+! This program is free software; you can redistribute it and/or modify it under
+! the terms of the GNU General Public License as published by the Free Software
+! Foundation; either version 2 of the License, or (at your option) any later
+! version.
+!
+! This program is distributed in the hope that it will be useful, but WITHOUT
+! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+! details.
+!
+! You should have received a copy of the GNU General Public License along with
+! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+! Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+!-------------------------------------------------------------------------------
+
+subroutine cfther &
+!================
+
+ ( nvar   , nscal  ,                                              &
+   iccfth , imodif ,                                              &
+   dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
+   sorti1 , sorti2 , gamagr , xmasm1 )
+
+!===============================================================================
+! Purpose:
+! -------
+
+!    Define thermodynamic laws (especially for the compressible flow scheme).
+
+
+! Introduction
+! ============
+
+! Avalable thermodynamic laws
+! ===========================
+
+!  1. Perfect gas (the molar mass 'xmasml' must be provided)
+!  2. Perfect gas with non constant Gamma (example to be adapted)
+!  3. Van Der Waals (not yet implemented)
+
+
+! Implemented calculations
+! ========================
+
+! This user subroutine implements the computation of several quantities.
+! Each calculation has to be explicitly implemented in the appropriate
+! section below (already done for perfect gas).
+
+
+! Selection of the quantity to return
+! ===================================
+
+! When calling the user subroutine, the integer 'iccfth' specifies which
+! calculation has to be performed (and which quantity has to be returned).
+! The values for 'iccfth' for each case are provided below.
+! For some configurations, two systems of references are used for 'iccfth'
+! (this is useful to make tests easier to implement in the calling
+! subroutines): both systems are explained hereafter for information.
+
+! First system:
+
+!   the variables are referred to using an index i:
+!     Variable  P  rho  T   e   h   s  'internal energy - CvT'
+!        Index  1   2   3   4   5   6              7
+
+!   iccfth is as follows, depending on which quantity needs to be computed:
+!     - compute all variables at cell centers from variable i
+!                                              and variable j (i<j):
+!               => iccfth = 10*i+j
+!     - compute all variables at boundary faces from variable i
+!                                                and variable j (i<j):
+!               => iccfth = 10*i+j+900
+
+! Second system:
+
+!   the variables are referred to using a different index i:
+!     Variable  P  rho  T  e  s
+!        Index  2   3   5  7  13
+
+!   iccfth is as follows, depending on which quantity needs to be computed:
+!     - compute all variables at cell centers from variable i
+!                                              and variable j (i<j):
+!               => iccfth = i*j*10000
+!     - compute all variables at boundary faces from variable i
+!                                                and variable j (i<j):
+!               => iccfth = i*j*10000+900
+
+! Other quantities:
+
+!   the variables are referred to using the index of the first system.
+!   iccfth is defined as follows:
+!     - compute variable i at cell centers (for s and 'internal energy-CvT')
+!               => iccfth = i
+!                                   \partial(variable i)|
+!     - compute partial derivative  --------------------|
+!                                   \partial(variable j)|variable k
+!               => iccfth = 100*i+10*j+k
+!     - compute boundary conditions, resp. symmetry, wall, inlet, outlet:
+!               => iccfth = 91, 92, 93, 94
+
+
+! Values of iccfth
+! ================
+
+! To summarize, the values for iccfth are as follows:
+
+!   Values at the cell centers:
+
+!   -> set calculation options (cst/variable cp)   : iccfth = -1
+!   -> set default initialization                  : iccfth =  0
+!   -> calculate gamma                             : iccfth =  1
+!   -> verification of the density                 : iccfth = -2
+!   -> verification of the energy                  : iccfth = -4
+!   -> calculation of temperature and energy
+!                     from pressure and density    : iccfth =  12 or  60000
+!   -> calculation of density and energy
+!                     from pressure and temperature: iccfth =  13 or 100000
+!   -> calculation of density and temperature
+!                     from pressure and energy     : iccfth =  14 or 140000
+!   -> calculation of pressure and energy
+!                     from density and temperature : iccfth =  23 or 150000
+!   -> calculation of pressure and temperature
+!                     from density and energy      : iccfth =  24 or 210000
+!
+!                      2    dP |
+!   -> calculation of c  = ----|                   : iccfth = 126
+!                          drho|s
+!
+!                            dP|
+!   -> calculation of beta = --|                   : iccfth = 162
+!                            ds|rho
+!
+!                          de|
+!   -> calculation of Cv = --|                     : iccfth = 432
+!                          dT|rho
+!
+!   -> calculation of entropie                     : iccfth =   6
+!
+!
+!   Values at the boundary faces
+!
+!   -> calculation of the boundary conditions:
+!     - symmetry                                   : iccfth =  90
+!     - wall                                       : iccfth =  91
+!     - inlet                                      : iccfth =  92
+!     - outlet                                     : iccfth =  93
+!     - different outlet,not implemented yet       : iccfth =  94
+!
+!   -> calculation of the variables at the faces for boundary conditions:
+!     - temperature and energy
+!         from pressure and density                : iccfth = 912 ou  60900
+!     - density and energy
+!         from pressure and temperature            : iccfth = 913 ou 100900
+!     - density and temperature
+!         from pressure and energy                 : iccfth = 914 ou 140900
+!     - pressure and energy
+!         from density and temperature             : iccfth = 923 ou 150900
+!     - pressure and temperature
+!         from density and energy                  : iccfth = 924 ou 210900
+
+
+!   Values at the cell centers and at the boundary faces
+
+!   -> calculation of 'internal energy - Cv.T'     : iccfth =   7
+
+!-------------------------------------------------------------------------------
+! Arguments
+!__________________.____._____.________________________________________________.
+!    nom           !type!mode !                   role                         !
+!__________________!____!_____!________________________________________________!
+! nvar             ! i  ! <-- ! total number of variables                      !
+! nscal            ! i  ! <-- ! total number of scalars                        !
+! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
+! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
+!  (ncelet, *)     !    !     !  (at current and preceding time steps)         !
+! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
+! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
+! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
+! sorti1,2(*)      ! ra ! --> ! output variable (unused if iccfth.lt.0)        !
+! gamagr(*)        ! ra ! --> ! equivalent "gamma" constant of the gas         !
+!                  !    !     !   (unused if iccfth.lt.0)                      !
+!                  !    !     !   (first value only used for perfect gas)      !
+! xmasm1(*)        ! ra ! --> ! molar mass of the components of the gas        !
+!                  !    !     !   (unused if iccfth.lt.0)                      !
+!__________________!____!_____!________________________________________________!
+
+!     Type: i (integer), r (real), s (string), a (array), l (logical),
+!           and composite types (ex: ra real array)
+!     mode: <-- input, --> output, <-> modifies data, --- work array
+!===============================================================================
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use paramx
+use numvar
+use optcal
+use cstphy
+use cstnum
+use parall
+use pointe
+use entsor
+use ppppar
+use ppthch
+use ppincl
+use mesh
+use field
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+integer          nvar   , nscal
+integer          iccfth   , imodif
+
+double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
+double precision propce(ncelet,*), propfa(nfac,*), propfb(nfabor,*)
+
+double precision sorti1(*), sorti2(*), gamagr(*), xmasm1(*)
+
+! Local variables
+
+integer          ifac0
+integer          ierr
+integer          iel    , ifac   , ivar
+integer          irh    , itk    , ien
+double precision gamagp , xmasml , enint, pfac
+double precision xmach  , xmachi , xmache , dxmach
+
+double precision, dimension(:), pointer :: coefap, coefbp
+double precision, dimension(:), pointer :: coefar, coefae
+double precision, dimension(:), pointer :: coefat, coefbt, coefps
+double precision, dimension(:,:), pointer :: coefav, coefpv
+
+integer          npmax
+parameter (npmax = 1000)
+double precision cstgr(npmax)
+
+!===============================================================================
+
+!===============================================================================
+! 0. Initialization.
+!===============================================================================
+
+! Error indicator (stop if non zero)
+ierr   = 0
+
+! Rank of the variables in their associated arrays
+if (iccfth.ge.0.or.iccfth.le.-2) then
+  irh = isca(irho)
+  itk = isca(itempk)
+  ien = isca(ienerg)
+endif
+
+! For calculation of values at the cell centers,
+!   ifac0 > indicates that the array rtp must be modified
+! For calculation of values at the cell faces,
+!   ifac0 is the number of the current face
+ifac0 = imodif
+
+!===============================================================================
+! 1. Cp and Cv variable or not (depends on the equation of state)
+!===============================================================================
+
+! Warning: once the thermodynamic law has been chosen,
+! =======  the remainder of the user subroutine must be modified
+
+if (iccfth.eq.-1) then
+  if (ieos.eq.1) then
+
+! --- Calculation options: constant Cp and Cv (perfect gas)
+
+  ! The value for the isobaric specific heat Cp0 must be provided in
+  !   the user subroutine ''usipph''. The value for the isochoric
+  !   specific heat Cv0 is calculated in a subsequent section (from Cp0)
+
+    icp = 0
+    icv = 0
+
+  elseif (ieos.eq.2) then
+
+! --- Calculation options: variable Cp and Cv
+!     (isobaric and isochoric specific heat)
+
+    icp = 1
+    cp0 = epzero
+    icv = 1
+    cv0 = epzero
+  endif
+
+  return
+
+endif
+
+call field_get_coefa_s(ivarfl(ipr), coefap)
+call field_get_coefb_s(ivarfl(ipr), coefbp)
+
+call field_get_coefa_s(ivarfl(irh), coefar)
+
+call field_get_coefa_s(ivarfl(itk), coefat)
+call field_get_coefb_s(ivarfl(itk), coefbt)
+
+call field_get_coefa_s(ivarfl(ien), coefae)
+
+call field_get_coefa_v(ivarfl(iu), coefav)
+
+!===============================================================================
+! 2. Perfect gas
+!===============================================================================
+
+if (ieos.eq.1) then
+
+! --- Molar mass of the gas (kg/mol)
+    ! The value is put in xmasml
+
+  if (iccfth.ge.0) then
+    xmasml = xmasmr
+  endif
+
+!===============================================================================
+! 2.1. Default laws
+!===============================================================================
+
+! --- Calculation of the constant gamagp
+
+  if (iccfth.gt.0) then
+
+    ! Gamagp is supposed to be superior or equal to 1.
+    ! It is computed at each call, even if this may seem costly,
+    !   to be coherent with the "constant gamma" case for which this
+    !   constant is not saved. A ''save'' instruction and a test would
+    !   be sufficient to avoid computing gamagp at each call if necessary.
+
+    gamagp = 1.d0 + rr/(xmasml*cp0-rr)
+
+    if (gamagp.lt.1.d0) then
+      write(nfecra,1010) gamagp
+      call csexit (1)
+    endif
+
+    ! Gamma is returned if required
+
+    if (iccfth.eq.1) then
+      gamagr(1) = gamagp
+    endif
+
+  endif
+
+
+! --- Default initializations (before uscfxi)
+
+!     T0 is positive (this assumption has been checked in
+!       the user programme 'verini')
+
+  if (iccfth.eq.0) then
+
+    cv0 = cp0 - rr/xmasml
+
+    if ( isuite .eq. 0 ) then
+      do iel = 1, ncel
+        rtp(iel,irh) = p0*xmasml/(rr*t0)
+        rtp(iel,ien) = cv0*t0
+      enddo
+    endif
+
+
+! --- Verification of the density
+
+  elseif (iccfth.eq.-2) then
+
+    ! If the density is lower or equal to zero: clipping, write and stop.
+    !   Indeed, if this is the case, the thermodynamic computations will
+    !   most probably fail.
+    ! This call is done at the end of the density calculation (after
+    !   a classical clipping and before parallel communications).
+
+    ierr = 0
+    do iel = 1, ncel
+      if (rtp(iel,irh).le.0.d0) then
+        rtp(iel,irh) = epzero
+        ierr = ierr + 1
+      endif
+    enddo
+    if (irangp.ge.0) then
+      call parcpt (ierr)
+    endif
+    if (ierr.gt.0) then
+      ntmabs = ntcabs
+      write(nfecra,8000)ierr, epzero
+    endif
+
+
+! --- Verification of the energy
+
+  elseif (iccfth.eq.-4) then
+
+    ! If the total energy <= zero: clipping, write and stop
+    !   Indeed, if this is the case, the thermodynamic computations will
+    !   most probably fail.
+
+    ierr = 0
+    do iel = 1, ncel
+      enint = rtp(iel,ien)                                     &
+               - 0.5d0*( rtp(iel,iu)**2                        &
+                       + rtp(iel,iv)**2                        &
+                       + rtp(iel,iw)**2 )
+      if (enint.le.0.d0) then
+        rtp(iel,ien) = epzero                                  &
+               + 0.5d0*( rtp(iel,iu)**2                        &
+                       + rtp(iel,iv)**2                        &
+                       + rtp(iel,iw)**2 )
+        ierr = ierr + 1
+      endif
+    enddo
+    if (irangp.ge.0) then
+      call parcpt (ierr)
+    endif
+    if (ierr.gt.0) then
+      ntmabs = ntcabs
+      write(nfecra,8100)ierr, epzero
+    endif
+
+
+! --- Calculation of temperature and energy from pressure and density
+
+  elseif (iccfth.eq.12.or.iccfth.eq.60000) then
+
+    ! Verification of the values of the density
+    ierr = 0
+    do iel = 1, ncel
+      if (rtp(iel,irh).le.0.d0) then
+        write(nfecra,3010)rtp(iel,irh),iel
+      endif
+    enddo
+    ! Stop if a negative value is detected (since the density has been
+    ! provided by the user, one potential cause is a wrong user
+    ! initialization)
+    if (ierr.eq.1) then
+      call csexit (1)
+    endif
+
+    do iel = 1, ncel
+      ! Temperature
+      sorti1(iel) = xmasml*rtp(iel,ipr)/(rr*rtp(iel,irh))
+      ! Total energy
+      sorti2(iel) = cv0*sorti1(iel)                        &
+           + 0.5d0*( rtp(iel,iu)**2 + rtp(iel,iv)**2 + rtp(iel,iw)**2 )
+    enddo
+
+    ! Transfer to the array rtp
+    if (imodif.gt.0) then
+      do iel = 1, ncel
+        rtp(iel,itk) = sorti1(iel)
+        rtp(iel,ien) = sorti2(iel)
+      enddo
+    endif
+
+
+! --- Calculation of density and energy from pressure and temperature:
+
+  elseif (iccfth.eq.13.or.iccfth.eq.100000) then
+
+    ! Verification of the values of the temperature
+    ierr = 0
+    do iel = 1, ncel
+      if (rtp(iel,itk).le.0.d0) then
+        write(nfecra,2010)rtp(iel,itk),iel
+      endif
+    enddo
+    ! Stop if a negative value is detected (since the temperature has been
+    ! provided by the user, one potential cause is a wrong user
+    ! initialization: a value not provided in Kelvin for example)
+    if (ierr.eq.1) then
+      call csexit (1)
+    endif
+
+    do iel = 1, ncel
+      ! Density
+      sorti1(iel) = xmasml*rtp(iel,ipr)/(rr*rtp(iel,itk))
+      ! Total energy
+      sorti2(iel) = cv0*rtp(iel,itk)                    &
+           + 0.5d0*( rtp(iel,iu)**2 + rtp(iel,iv)**2 + rtp(iel,iw)**2 )
+    enddo
+
+    ! Transfer to the array rtp
+    if (imodif.gt.0) then
+      do iel = 1, ncel
+        rtp(iel,irh) = sorti1(iel)
+        rtp(iel,ien) = sorti2(iel)
+      enddo
+    endif
+
+
+! --- Calculation of density and temperature from pressure and energy
+
+  elseif (iccfth.eq.14.or.iccfth.eq.140000) then
+
+    do iel = 1, ncel
+      ! Internal energy (to avoid the need to divide by the temperature
+      ! to compute density)
+      enint = rtp(iel,ien)                                     &
+               - 0.5d0*( rtp(iel,iu)**2                        &
+                       + rtp(iel,iv)**2                        &
+                       + rtp(iel,iw)**2 )
+      ! Density
+      sorti1(iel) = rtp(iel,ipr) / ( (gamagp-1.d0) * enint )
+      ! Temperature
+      sorti2(iel) = xmasml * (gamagp-1.d0) * enint / rr
+    enddo
+
+    ! Transfer to the array rtp
+    if (imodif.gt.0) then
+      do iel = 1, ncel
+        rtp(iel,irh) = sorti1(iel)
+        rtp(iel,itk) = sorti2(iel)
+      enddo
+    endif
+
+
+! --- Calculation of pressure and energy from density and temperature
+
+  elseif (iccfth.eq.23.or.iccfth.eq.150000) then
+
+    do iel = 1, ncel
+      ! Pressure
+      sorti1(iel) = rtp(iel,irh)*rtp(iel,itk)*rr/xmasml
+      ! Total energy
+      sorti2(iel) = cv0*rtp(iel,itk)                    &
+           + 0.5d0*( rtp(iel,iu)**2 + rtp(iel,iv)**2 + rtp(iel,iw)**2 )
+    enddo
+
+    ! Transfer to the array rtp
+    if (imodif.gt.0) then
+      do iel = 1, ncel
+        rtp(iel,ipr) = sorti1(iel)
+        rtp(iel,ien) = sorti2(iel)
+      enddo
+    endif
+
+
+! --- Calculation of pressure and temperature from density and energy
+
+  elseif (iccfth.eq.24.or.iccfth.eq.210000) then
+
+    do iel = 1, ncel
+      ! Internal energy (to avoid the need to divide by the temperature
+      ! to compute density)
+      enint = rtp(iel,ien)                                     &
+               - 0.5d0*( rtp(iel,iu)**2                        &
+                       + rtp(iel,iv)**2                        &
+                       + rtp(iel,iw)**2 )
+      ! Pressure
+      sorti1(iel) = (gamagp-1.d0) * rtp(iel,irh) * enint
+      ! Temperature
+      sorti2(iel) = xmasml * (gamagp-1.d0) * enint / rr
+    enddo
+
+    ! Transfer to the array rtp
+    if (imodif.gt.0) then
+      do iel = 1, ncel
+        rtp(iel,ipr) = sorti1(iel)
+        rtp(iel,itk) = sorti2(iel)
+      enddo
+    endif
+
+
+!                     2                            2         P
+! --- Calculation of c from pressure and density: c = gamma*---
+!                                                           rho
+
+  elseif (iccfth.eq.126) then
+
+    ! Verification of the values of the density
+    !   This test can be discarded to reduce the CPU time (if
+    !     density is <= 0, the calculation will simply fail)
+    !   It is discarded here with .false.
+    if (.false.) then
+      ierr = 0
+      do iel = 1, ncel
+        if (rtp(iel,irh).le.0.d0) then
+          write(nfecra,4010)rtp(iel,irh),iel
+        endif
+      enddo
+      if (ierr.eq.1) then
+        call csexit (1)
+      endif
+    endif
+
+    do iel = 1, ncel
+      sorti1(iel) = gamagp * rtp(iel,ipr) / rtp(iel,irh)
+    enddo
+
+
+!                                                              gamma
+! --- Calculation of beta from pressure and density: beta = rho
+
+  elseif (iccfth.eq.162) then
+
+    ! Verification of the values of the density
+    !   This test can be discarded to reduce the CPU time (if
+    !     density is <= 0, the calculation will simply fail)
+    !   It is discarded here with .false.
+    if (.false.) then
+      ierr = 0
+      do iel = 1, ncel
+        if (rtp(iel,irh).lt.0.d0) then
+          write(nfecra,4020)rtp(iel,irh),iel
+        endif
+      enddo
+      if (ierr.eq.1) then
+        call csexit (1)
+      endif
+    endif
+
+    do iel = 1, ncel
+      sorti1(iel) = rtp(iel,irh)**gamagp
+    enddo
+
+
+! --- Calculation of the isochoric specific heat
+
+    ! It is a constant: nothing to do
+
+
+!                                                                  P
+! --- Calculation of the entropy from pressure and density: s = --------
+!                                                                  gamma
+!                                                               rho
+
+  elseif (iccfth.eq.6) then
+
+    ! Verification of the values of the density
+    !   This test can be discarded to reduce the CPU time (if
+    !     density is <= 0, the calculation will simply fail)
+    ierr = 0
+    do iel = 1, ncel
+      if (rtp(iel,irh).le.0.d0) then
+        write(nfecra,4030)rtp(iel,irh),iel
+      endif
+    enddo
+    if (ierr.eq.1) then
+      call csexit (1)
+    endif
+
+    do iel = 1, ncel
+      sorti1(iel) = rtp(iel,ipr) / (rtp(iel,irh)**gamagp)
+    enddo
+
+
+! --- Calculation of 'internal energy - Cv.T'
+
+  elseif (iccfth.eq.7) then
+
+    ! It is zero for a perfect gas
+
+    !   At the cell centers
+    do iel = 1, ncel
+      sorti1(iel) = 0.d0
+    enddo
+
+    !   On the boundary faces
+    do ifac = 1, nfabor
+      sorti2(ifac) = 0.d0
+    enddo
+
+
+! --- Calculation of the boundary conditions on the face ifac = ifac0
+
+!  -- Wall
+
+  elseif (iccfth.eq.91) then
+
+    ifac = ifac0
+    iel  = ifabor(ifac)
+
+    ! Calculation of the Mach number at the boundary face, using the
+    !   cell center velocity projected on the vector normal to the boundary
+    xmach =                                                    &
+         ( rtp(iel,iu)*surfbo(1,ifac)                          &
+         + rtp(iel,iv)*surfbo(2,ifac)                          &
+         + rtp(iel,iw)*surfbo(3,ifac) ) / surfbn(ifac)         &
+         / sqrt( gamagp * rtp(iel,ipr) / rtp(iel,irh) )
+
+    ! Pressure
+
+    !   A Neumann boundary condition is used. This does not allow to use
+    !     the Rusanov scheme, but some stabilization effect is expected.
+    !     A test based on the value of coefb at the previous time step
+    !     is implemented to avoid oscillating between a rarefaction
+    !     situation and a shock configuration from one time step to the
+    !     next.
+
+    !   Rarefaction !FIXME with the new cofaf cofbf
+    if (xmach.lt.0.d0.and.coefbp(ifac).le.1.d0) then
+
+      if (xmach.gt.2.d0/(1.d0-gamagp)) then
+        coefbp(ifac) = (1.d0 + (gamagp-1.d0)/2.d0 * xmach)    &
+             ** (2.d0*gamagp/(gamagp-1.d0))
+      else
+        ! In case the rarefaction is too strong, a zero Dirichlet value
+        !   is used for pressure (the value of coefb is used here as an
+        !   indicator and will be modified later in cfxtcl)
+        coefbp(ifac) = rinfin
+      endif
+
+      !  Shock
+    elseif (xmach.gt.0.d0.and.coefbp(ifac).ge.1.d0) then
+
+      coefbp(ifac) = 1.d0 + gamagp*xmach                      &
+            *( (gamagp+1.d0)/4.d0*xmach                           &
+                + sqrt(1.d0 + (gamagp+1.d0)**2/16.d0*xmach**2) )
+
+      !  Oscillation between rarefaction and shock or zero Mach number
+    else
+      coefbp(ifac) = 1.d0
+    endif
+
+
+!  -- Symmetry
+
+  elseif (iccfth.eq.90) then
+
+    ifac = ifac0
+    iel  = ifabor(ifac)
+
+    ! A zero flux condition (homogeneous Neumann condition) is
+    !   prescribed by default.
+    ! No user input required
+
+
+!  -- Subsonic inlet with prescribed density and velocity
+
+    ! The subsonic nature of the inlet is postulated.
+
+    ! Further testing may be required here. Contrary to the initial
+    !   development, an explicit Dirichlet condition is prescribed for
+    !   pressure instead of a Neumann condition (however, the same
+    !   physical value for pressure is used).
+    ! The advantage of this approach is to allow the use of the Rusanov
+    !   scheme to stabilize the user defined inlet conditions.
+    ! Moreover, with this approach, coefb does not have to be filled in
+    !   here (it is not a major point, since coefb has to be filled in
+    !   for the wall boundary condition anyway)
+    ! Shall an oscillatory behavior (in time) be observed, it might be
+    !   worth trying to add a test to avoid switching between
+    !   rarefaction and shock from one time step to the other (just as
+    !   for the wall boundary condition).
+    ! The relevance of this approach remains to be demonstrated.
+
+  elseif (iccfth.eq.92) then
+
+    ifac = ifac0
+    iel  = ifabor(ifac)
+
+    ! Calculation of the Mach number at the boundary face, using the
+    !   cell center velocity projected on the vector normal to the boundary
+    xmachi =                                                      &
+         ( rtp(iel,iu)*surfbo(1,ifac)                             &
+         + rtp(iel,iv)*surfbo(2,ifac)                             &
+         + rtp(iel,iw)*surfbo(3,ifac) ) / surfbn(ifac)            &
+         / sqrt( gamagp * rtp(iel,ipr) / rtp(iel,irh) )
+    if (ivelco.eq.0) then
+      xmache =                                                    &
+           (  coefav(ifac,1)*surfbo(1,ifac)                       &
+            + coefav(ifac,2)*surfbo(2,ifac)                       &
+            + coefav(ifac,3)*surfbo(3,ifac) ) /surfbn(ifac)       &
+           / sqrt( gamagp * rtp(iel,ipr) / rtp(iel,irh) )
+    else
+      xmache =                                                    &
+           (  coefav(1,ifac)*surfbo(1,ifac)                       &
+            + coefav(2,ifac)*surfbo(2,ifac)                       &
+            + coefav(3,ifac)*surfbo(3,ifac) ) /surfbn(ifac)       &
+           / sqrt( gamagp * rtp(iel,ipr) / rtp(iel,irh) )
+    endif
+    dxmach = xmachi - xmache
+
+    ! Pressure: rarefaction wave (Rusanov)
+    if (dxmach.le.0.d0) then
+
+      if (dxmach.gt.2.d0/(1.d0-gamagp)) then
+        coefap(ifac) = rtp(iel,ipr)*                              &
+             ( (1.d0 + (gamagp-1.d0)*0.50d0*dxmach)               &
+               ** (2.d0*gamagp/(gamagp-1.d0))    )
+      elseif (dxmach.le.2.d0/(1.d0-gamagp) ) then
+        coefap(ifac) = 0.d0
+      endif
+
+      ! Pressure: shock (Rusanov)
+    else
+      coefap(ifac) = rtp(iel,ipr)*                                &
+           (  1.d0 + gamagp*dxmach                                &
+           *( (gamagp+1.d0)*0.25d0*dxmach                         &
+           + sqrt(1.d0 + (gamagp+1.d0)**2/16.d0*dxmach**2) )  )
+    endif
+
+    ! This choice overrides the previous Rusanov choice
+    coefap(ifac) = rtp(iel,ipr)
+
+    ! Total energy
+    if (ivelco.eq.0) then
+      coefae(ifac) =                                              &
+           coefap(ifac)/((gamagp-1.d0)*coefar(ifac))              &
+           + 0.5d0*(coefav(ifac,1)**2                             &
+                  + coefav(ifac,2)**2 + coefav(ifac,3)**2)
+    else
+      coefae(ifac) =                                              &
+           coefap(ifac)/((gamagp-1.d0)*coefar(ifac))              &
+           + 0.5d0*(coefav(1,ifac)**2                             &
+                  + coefav(2,ifac)**2 + coefav(3,ifac)**2)
+    endif
+
+
+!  -- Subsonic inlet with prescribed mass and enthalpy flow rates
+    ! The quantities prescribed are rho*u and rho*u*h
+
+    ! The subsonic nature of the inlet is postulated.
+
+    ! This section remains to be implemented: stop for the moment
+
+    ! One may proceed as follows:
+    !   Pressure computed with a Newton method
+    !   Velocity and density computed from pressure
+    !   Total energy computed from enthalpy
+    !   (written on paper, to be implemented: contact the user support)
+
+  elseif (iccfth.eq.94) then
+
+    ifac = ifac0
+    iel  = ifabor(ifac)
+
+    write(nfecra,7000)
+
+    call csexit (1)
+    !==========
+
+
+!  -- Subsonic outlet
+
+    ! The subsonic nature of the inlet is postulated.
+
+  elseif (iccfth.eq.93) then
+
+    ifac = ifac0
+    iel  = ifabor(ifac)
+
+    ! Rarefaction case
+    if (coefap(ifac).le.rtp(iel,ipr)) then
+
+      ! Density
+      coefar(ifac) = rtp(iel,irh)                             &
+           * (coefap(ifac)/rtp(iel,ipr))**(1.d0/gamagp)
+
+      ! Velocity
+
+      if (ivelco.eq.0) then
+
+        coefav(ifac,1) = rtp(iel,iu)                               &
+             + 2.d0/(gamagp-1.d0)                                  &
+             * sqrt(gamagp*rtp(iel,ipr)/rtp(iel,irh))              &
+             * (1.d0-(coefap(ifac)/rtp(iel,ipr)                    &
+                          )**((gamagp-1.d0)/(2.d0*gamagp)))        &
+             * surfbo(1,ifac)/surfbn(ifac)
+
+        coefav(ifac,2) = rtp(iel,iv)                               &
+             + 2.d0/(gamagp-1.d0)                                  &
+             * sqrt( gamagp*rtp(iel,ipr)/rtp(iel,irh))             &
+             * (1.d0-(coefap(ifac)/rtp(iel,ipr)                    &
+                          )**((gamagp-1.d0)/(2.d0*gamagp)))        &
+             * surfbo(2,ifac)/surfbn(ifac)
+
+        coefav(ifac,3) = rtp(iel,iw)                               &
+             + 2.d0/(gamagp-1.d0)                                  &
+             * sqrt( gamagp*rtp(iel,ipr)/rtp(iel,irh))             &
+             * (1.d0-(coefap(ifac)/rtp(iel,ipr)                    &
+                          )**((gamagp-1.d0)/(2.d0/gamagp)))        &
+             * surfbo(3,ifac)/surfbn(ifac)
+
+        ! Total energy
+        coefae(ifac) =                                             &
+             coefap(ifac)/((gamagp-1.d0)*coefar(ifac))             &
+             + 0.5d0*(coefav(ifac,1)**2                            &
+                    + coefav(ifac,2)**2 + coefav(ifac,3)**2)
+
+      else
+
+        coefav(1,ifac) = rtp(iel,iu)                               &
+             + 2.d0/(gamagp-1.d0)                                  &
+             * sqrt(gamagp*rtp(iel,ipr)/rtp(iel,irh))              &
+             * (1.d0-(coefap(ifac)/rtp(iel,ipr)                    &
+                          )**((gamagp-1.d0)/(2.d0*gamagp)))        &
+             * surfbo(1,ifac)/surfbn(ifac)
+
+        coefav(2,ifac) = rtp(iel,iv)                               &
+             + 2.d0/(gamagp-1.d0)                                  &
+             * sqrt( gamagp*rtp(iel,ipr)/rtp(iel,irh))             &
+             * (1.d0-(coefap(ifac)/rtp(iel,ipr)                    &
+                          )**((gamagp-1.d0)/(2.d0*gamagp)))        &
+             * surfbo(2,ifac)/surfbn(ifac)
+
+        coefav(3,ifac) = rtp(iel,iw)                               &
+             + 2.d0/(gamagp-1.d0)                                  &
+             * sqrt( gamagp*rtp(iel,ipr)/rtp(iel,irh))             &
+             * (1.d0-(coefap(ifac)/rtp(iel,ipr)                    &
+                          )**((gamagp-1.d0)/(2.d0/gamagp)))        &
+             * surfbo(3,ifac)/surfbn(ifac)
+
+        ! Total energy
+        coefae(ifac) =                                             &
+             coefap(ifac)/((gamagp-1.d0)*coefar(ifac))             &
+             + 0.5d0*(coefav(1,ifac)**2                            &
+                    + coefav(2,ifac)**2 + coefav(3,ifac)**2)
+
+      endif
+
+    ! Shock
+    else
+
+      ! Density
+      coefar(ifac) = rtp(iel,irh)                                  &
+           * ( (gamagp+1.d0)*coefap(ifac)                          &
+             + (gamagp-1.d0)*rtp(iel,ipr) )                        &
+           / ( (gamagp-1.d0)*coefap(ifac)                          &
+             + (gamagp+1.d0)*rtp(iel,ipr) )
+
+      ! Velocity
+
+      if (ivelco.eq.0) then
+
+        coefav(ifac,1) = rtp(iel,iu)                               &
+             - (coefap(ifac)-rtp(iel,ipr))                         &
+             * sqrt(2.d0/                                          &
+                    (rtp(iel,irh)                                  &
+                     *((gamagp+1.d0)*coefap(ifac)                  &
+                      +(gamagp-1.d0)*rtp(iel,ipr) )))              &
+             * surfbo(1,ifac)/surfbn(ifac)
+
+        coefav(ifac,2) = rtp(iel,iv)                               &
+             - (coefap(ifac)-rtp(iel,ipr))                         &
+             * sqrt(2.d0/                                          &
+                    (rtp(iel,irh)                                  &
+                     *((gamagp+1.d0)*coefap(ifac)                  &
+                      +(gamagp-1.d0)*rtp(iel,ipr) )))              &
+             * surfbo(2,ifac)/surfbn(ifac)
+
+        coefav(ifac,3) = rtp(iel,iw)                               &
+             - (coefap(ifac)-rtp(iel,ipr))                         &
+             * sqrt(2.d0/                                          &
+                    (rtp(iel,irh)                                  &
+                     *((gamagp+1.d0)*coefap(ifac)                  &
+                      +(gamagp-1.d0)*rtp(iel,ipr) )))              &
+             * surfbo(3,ifac)/surfbn(ifac)
+
+        ! Total energy
+        coefae(ifac) =                                             &
+             coefap(ifac)/((gamagp-1.d0)*coefar(ifac))             &
+             + 0.5d0*(coefav(ifac,1)**2                            &
+                    + coefav(ifac,2)**2 + coefav(ifac,3)**2)
+
+      else
+
+        coefav(1,ifac) = rtp(iel,iu)                               &
+             - (coefap(ifac)-rtp(iel,ipr))                         &
+             * sqrt(2.d0/                                          &
+                    (rtp(iel,irh)                                  &
+                     *((gamagp+1.d0)*coefap(ifac)                  &
+                      +(gamagp-1.d0)*rtp(iel,ipr) )))              &
+             * surfbo(1,ifac)/surfbn(ifac)
+
+        coefav(2,ifac) = rtp(iel,iv)                               &
+             - (coefap(ifac)-rtp(iel,ipr))                         &
+             * sqrt(2.d0/                                          &
+                    (rtp(iel,irh)                                  &
+                     *((gamagp+1.d0)*coefap(ifac)                  &
+                      +(gamagp-1.d0)*rtp(iel,ipr) )))              &
+             * surfbo(2,ifac)/surfbn(ifac)
+
+        coefav(3,ifac) = rtp(iel,iw)                               &
+             - (coefap(ifac)-rtp(iel,ipr))                         &
+             * sqrt(2.d0/                                          &
+                    (rtp(iel,irh)                                  &
+                     *((gamagp+1.d0)*coefap(ifac)                  &
+                      +(gamagp-1.d0)*rtp(iel,ipr) )))              &
+             * surfbo(3,ifac)/surfbn(ifac)
+
+        ! Total energy
+        coefae(ifac) =                                             &
+             coefap(ifac)/((gamagp-1.d0)*coefar(ifac))             &
+             + 0.5d0*(coefav(1,ifac)**2                            &
+                    + coefav(2,ifac)**2 + coefav(3,ifac)**2)
+
+      endif
+
+    endif
+
+
+! --- Calculation of temperature and energy from pressure and density
+
+    ! It is postulated that the pressure and density values are
+    !   strictly positive
+
+  elseif (iccfth.eq.912.or.iccfth.eq.60900) then
+
+    ifac = ifac0
+    iel  = ifabor(ifac)
+
+    ! Temperature
+    coefat(ifac) = xmasml*coefap(ifac)/(rr*coefar(ifac))
+
+    ! Energie totale
+
+    if (ivelco.eq.0) then
+      coefae(ifac) =                                            &
+           cv0*coefat(ifac)                                     &
+           + 0.5d0*( coefav(ifac,1)**2                          &
+                   + coefav(ifac,2)**2 + coefav(ifac,3)**2 )
+    else
+      coefae(ifac) =                                            &
+           cv0*coefat(ifac)                                     &
+           + 0.5d0*( coefav(1,ifac)**2                          &
+                   + coefav(2,ifac)**2 + coefav(3,ifac)**2 )
+    endif
+
+
+! --- Calculation of density and energy from pressure and temperature
+
+  elseif (iccfth.eq.913.or.iccfth.eq.100900) then
+
+    ifac = ifac0
+    iel  = ifabor(ifac)
+
+    ! Density
+    coefar(ifac) =                                            &
+         xmasml*coefap(ifac)/(rr*coefat(ifac))
+
+    ! Total energy
+    if (ivelco.eq.0) then
+      coefae(ifac) =                                            &
+           cv0*coefat(ifac)                                     &
+           + 0.5d0*( coefav(ifac,1)**2                          &
+                   + coefav(ifac,2)**2 + coefav(ifac,3)**2 )
+    else
+      coefae(ifac) =                                            &
+           cv0*coefat(ifac)                                     &
+           + 0.5d0*( coefav(1,ifac)**2                          &
+                   + coefav(2,ifac)**2 + coefav(3,ifac)**2 )
+    endif
+
+
+! --- Calculation of density and temperature from pressure and total energy
+
+  elseif (iccfth.eq.914.or.iccfth.eq.140900) then
+
+    ifac = ifac0
+    iel  = ifabor(ifac)
+
+    ! Density
+    if (ivelco.eq.0) then
+      coefar(ifac) = coefap(ifac)/((gamagp-1.d0)*               &
+           (coefae(ifac)                                        &
+             - 0.5d0*(  coefav(ifac,1)**2                       &
+                      + coefav(ifac,2)**2                       &
+                      + coefav(ifac,3)**2)))
+    else
+      coefar(ifac) = coefap(ifac)/((gamagp-1.d0)*               &
+           (coefae(ifac)                                        &
+             - 0.5d0*(  coefav(1,ifac)**2                       &
+                      + coefav(2,ifac)**2                       &
+                      + coefav(3,ifac)**2)))
+    endif
+
+    ! Temperature
+    coefat(ifac) = xmasml*coefap(ifac)/(rr*coefar(ifac))
+
+
+! --- Calculation of pressure and energy from density and temperature
+
+  elseif (iccfth.eq.923.or.iccfth.eq.150900) then
+
+    ifac = ifac0
+    iel  = ifabor(ifac)
+
+    ! Pressure
+    coefap(ifac) = coefar(ifac)*rr/xmasml * coefat(ifac)
+
+    ! Total energy
+    if (ivelco.eq.0) then
+      coefae(ifac) = cv0 * coefat(ifac)                           &
+           + 0.5d0*( coefav(ifac,1)**2                            &
+                   + coefav(ifac,2)**2 + coefav(ifac,3)**2 )
+    else
+      coefae(ifac) = cv0 * coefat(ifac)                           &
+           + 0.5d0*( coefav(1,ifac)**2                            &
+                   + coefav(2,ifac)**2 + coefav(3,ifac)**2 )
+    endif
+
+
+! --- Calculation of pressure and temperature from density and energy
+
+  elseif (iccfth.eq.924.or.iccfth.eq.210900) then
+
+    ifac = ifac0
+    iel  = ifabor(ifac)
+
+    ! Pressure
+    if (ivelco.eq.0) then
+      coefap(ifac) = (gamagp-1.d0)*coefar(ifac)                   &
+            *( coefae(ifac)                                       &
+              - 0.5d0*( coefav(ifac,1)**2                         &
+                      + coefav(ifac,2)**2                         &
+                      + coefav(ifac,3)**2 ) )
+    else
+      coefap(ifac) = (gamagp-1.d0)*coefar(ifac)                   &
+            *( coefae(ifac)                                       &
+              - 0.5d0*( coefav(1,ifac)**2                         &
+                      + coefav(2,ifac)**2                         &
+                      + coefav(3,ifac)**2 ) )
+    endif
+
+    ! Temperature
+    coefat(ifac)=                                             &
+         xmasml*coefap(ifac)/(rr*coefar(ifac))
+
+
+! --- End of the treatment of the perfect gas
+  endif
+
+
+!===============================================================================
+! 3. Perfect gas with variable gamma
+!===============================================================================
+
+! This section requires further checking and testing
+
+elseif (ieos.eq.2) then
+
+!===============================================================================
+
+!===============================================================================
+! 3.1. Parameters to be completed by the user
+!===============================================================================
+
+
+
+! --- Examples (to be copied and adapted in section ''3.1. Parameters ...''
+
+!-------------------------------------------------------------------------------
+! This test allows the user to ensure that the version of this subroutine
+!   used is that from his case definition, and not that from the library.
+
+  if (0.eq.1) then
+
+! --- Ex. 1: Perfect gas containing 3 components
+!     Molar mass, gamma
+
+    ! Molar mass of the components (kg/mol)
+    cstgr(1)  = 18.d-3
+    cstgr(2)  = 32.d-3
+    cstgr(3)  = 28.d-3
+
+    if (iccfth.gt.0) then
+
+      ! Calculation of the molar mass of the mixture at cell centers
+      do iel = 1, ncel
+          xmasm1(iel) = 1.d0 / ( rtp(iel,isca(1))/cstgr(1)          &
+                               + rtp(iel,isca(2))/cstgr(2)          &
+                               + rtp(iel,isca(3))/cstgr(3) )
+      enddo
+
+      ! Calculation of the equivalent gamma of the mixture at cell centers
+      do iel = 1, ncel
+        gamagr(iel) = propce(iel,ipproc(icp))              &
+           / ( propce(iel,ipproc(icp)) - rr/xmasm1(iel) )
+      enddo
+
+    endif
+
+  endif
+
+!-------------------------------------------------------------------------------
+
+! End of the examples
+
+
+! Verification of the values of gamagr: gamagr >= 1., otherwise stop
+
+  ierr = 0
+
+  do iel = 1, ncel
+    if (iccfth.gt.0 .and. gamagr(iel).lt.1.d0) then
+      ierr = 1
+      write(nfecra,1020) iel, gamagr(iel)
+    endif
+  enddo
+
+  if (ierr.eq.1) then
+    call csexit (1)
+  endif
+
+  ! Default initializations
+
+  if (iccfth.eq.0) then
+
+    do iel = 1, ncel
+      propce(iel,ipproc(icp)) = cp0
+      propce(iel,ipproc(icv)) =                            &
+           cp0 - rr/xmasm1(iel)
+      rtp(iel,irh) = p0*xmasm1(iel)/rr/t0
+      rtp(iel,ien) = propce(iel,ipproc(icv))*t0
+    enddo
+
+
+! --- Calculation of temperature and energy from pressure and density
+
+  elseif (iccfth.eq.12) then
+
+    do iel = 1, ncel
+
+      ! Temperature
+      sorti1(iel) =                                               &
+           xmasm1(iel)/rr*rtp(iel,ipr)/rtp(iel,irh)
+
+      ! Total energy
+      sorti2(iel) = propce(iel,ipproc(icv))*sorti1(iel)           &
+    + 0.5d0*( rtp(iel,iu)**2 + rtp(iel,iv)**2 + rtp(iel,iw)**2 )
+
+    enddo
+
+    ! Transfer to the array rtp
+    if (imodif.gt.0) then
+      do iel = 1, ncel
+        rtp(iel,itk) = sorti1(iel)
+        rtp(iel,ien) = sorti2(iel)
+      enddo
+    endif
+
+
+! --- Calculation of density and energy from pressure and temperature:
+
+  elseif (iccfth.eq.13) then
+
+    do iel = 1, ncel
+
+      ! Density
+      sorti1(iel) =                                               &
+           xmasm1(iel)/rr*rtp(iel,ipr)/rtp(iel,itk)
+
+      ! Total energy
+      sorti2(iel) =                                               &
+           propce(iel,ipproc(icv))*rtp(iel,itk)                   &
+    + 0.5d0*( rtp(iel,iu)**2 + rtp(iel,iv)**2 + rtp(iel,iw)**2 )
+
+    enddo
+
+    ! Transfer to the array rtp
+    if (imodif.gt.0) then
+      do iel = 1, ncel
+        rtp(iel,irh) = sorti1(iel)
+        rtp(iel,ien) = sorti2(iel)
+      enddo
+    endif
+
+
+! --- Calculation of density and temperature from pressure and energy
+
+  elseif (iccfth.eq.14) then
+
+    do iel = 1, ncel
+
+      ! Density
+      sorti1(iel) =                                               &
+           rtp(iel,ipr)/(gamagr(iel)-1.d0)/( rtp(iel,ien)         &
+  - 0.5d0*( rtp(iel,iu)**2 + rtp(iel,iv)**2 + rtp(iel,iw)**2 ))
+
+      ! Temperature
+      sorti2(iel) = xmasm1(iel)/rr*rtp(iel,ipr)/sorti1(iel)
+
+    enddo
+
+    ! Transfer to the array rtp
+    if (imodif.gt.0) then
+      do iel = 1, ncel
+        rtp(iel,irh) = sorti1(iel)
+        rtp(iel,itk) = sorti2(iel)
+      enddo
+    endif
+
+
+! --- Calculation of pressure and energy from density and temperature
+
+  elseif (iccfth.eq.23) then
+
+    do iel = 1, ncel
+
+      ! Pressure
+      sorti1(iel) =                                               &
+           rtp(iel,irh)*rr/xmasm1(iel)*rtp(iel,itk)
+
+      ! Total energy
+      sorti2(iel) =                                               &
+           propce(iel,ipproc(icv))*rtp(iel,itk)                   &
+    + 0.5d0*( rtp(iel,iu)**2 + rtp(iel,iv)**2 + rtp(iel,iw)**2 )
+
+    enddo
+
+    ! Transfer to the array rtp
+    if (imodif.gt.0) then
+      do iel = 1, ncel
+        rtp(iel,ipr) = sorti1(iel)
+        rtp(iel,ien) = sorti2(iel)
+      enddo
+    endif
+
+
+! --- Calculation of pressure and temperature from density and energy
+
+  elseif (iccfth.eq.24) then
+
+    do iel = 1, ncel
+
+      ! Pressure
+      sorti1(iel) =                                               &
+           (gamagr(iel)-1.d0)*rtp(iel,irh)*( rtp(iel,ien)         &
+  - 0.5d0*( rtp(iel,iu)**2 + rtp(iel,iv)**2 + rtp(iel,iw)**2 ) )
+
+      ! Temperature
+      sorti2(iel) = xmasm1(iel)/rr*sorti1(iel)/rtp(iel,irh)
+
+    enddo
+
+    ! Transfer to the array rtp
+    if (imodif.gt.0) then
+      do iel = 1, ncel
+        rtp(iel,ipr) = sorti1(iel)
+        rtp(iel,itk) = sorti2(iel)
+      enddo
+    endif
+
+!                     2                            2         P
+! --- Calculation of c from pressure and density: c = gamma*---
+!                                                           rho
+
+  elseif (iccfth.eq.126) then
+
+    do iel = 1, ncel
+
+      ! Verification of the positivity of the pressure
+      if (rtp(iel,ipr).lt.0.d0) then
+        write(nfecra,1110) iel , rtp(iel,ipr)
+        ierr = 1
+
+      ! Verification of the positivity of the density
+      elseif (rtp(iel,irh).le.0.d0) then
+        write(nfecra,1120) iel , rtp(iel,irh)
+        ierr = 1
+
+      else
+
+        ! Computation
+        sorti1(iel) =                                             &
+             gamagr(iel) * rtp(iel,ipr) / rtp(iel,irh)
+
+      endif
+
+    enddo
+
+    ! Stop if error detected
+    if (ierr.eq.1) call csexit (1)
+
+
+!                                                              gamma
+! --- Calculation of beta from pressure and density: beta = rho
+
+  elseif (iccfth.eq.162) then
+
+    do iel = 1, ncel
+
+      ! Verification of the positivity of the density
+      if (rtp(iel,irh).lt.0.d0) then
+        write(nfecra,1220) iel , rtp(iel,irh)
+        ierr = 1
+
+      else
+
+        ! Computation
+        sorti1(iel) = rtp(iel,irh)**gamagr(iel)
+
+      endif
+
+    enddo
+
+    ! Stop if error detected
+    if (ierr.eq.1) call csexit (1)
+
+
+! --- Calculation of the isochoric specific heat: Cv = Cp - R/M
+
+  elseif (iccfth.eq.432) then
+
+    do iel = 1, ncel
+
+      sorti1(iel) = propce(iel,ipproc(icp))-rr/xmasm1(iel)
+
+    enddo
+
+    ! Stop if error detected (kept by consistance with other sections)
+    if (ierr.eq.1) call csexit (1)
+
+!                                                                  P
+! --- Calculation of the entropy from pressure and density: s = --------
+!                                                                  gamma
+!                                                               rho
+
+  elseif (iccfth.eq.6) then
+
+    do iel = 1, ncel
+
+      ! Verification of the positivity of the pressure
+      if (rtp(iel,ipr).lt.0.d0) then
+        write(nfecra,1310) iel , rtp(iel,ipr)
+        ierr = 1
+
+      ! Verification of the positivity of the density
+      elseif (rtp(iel,irh).le.0.d0) then
+        write(nfecra,1320) iel , rtp(iel,irh)
+        ierr = 1
+
+      else
+
+        ! Computation
+        sorti1(iel) =                                             &
+             rtp(iel,ipr) / (rtp(iel,irh)**gamagr(iel))
+
+      endif
+
+    enddo
+
+    ! Stop if error detected
+    if (ierr.eq.1) call csexit (1)
+
+
+! --- Calculation of 'internal energy - Cv.T'
+
+  elseif (iccfth.eq.7) then
+
+    ! It is zero for a perfect gas
+
+    !   At the cell centers
+    do iel = 1, ncel
+      sorti1(iel) = 0.d0
+    enddo
+
+    !   On the boundary faces
+    do ifac = 1, nfabor
+      sorti2(ifac) = 0.d0
+    enddo
+
+    ! Stop if error detected (kept by consistance with other sections)
+    if (ierr.eq.1) call csexit (1)
+
+
+! --- Calculation of the boundary conditions on the face ifac = ifac0
+
+!  -- Wall/symmetry
+
+  elseif (iccfth.eq.91) then
+
+    ifac = ifac0
+    iel  = ifabor(ifac)
+
+    ! Calculation of the Mach number at the boundary face, using the
+    !   cell center velocity projected on the vector normal to the boundary
+    xmach = ( rtp(iel,iu)*surfbo(1,ifac)                       &
+           + rtp(iel,iv)*surfbo(2,ifac)                        &
+           + rtp(iel,iw)*surfbo(3,ifac) ) / surfbn(ifac)       &
+         / sqrt( gamagr(iel)*rtp(iel,ipr)/rtp(iel,irh) )
+
+    coefap(ifac) = 0.d0
+
+    ! Pression and entropy: rarefaction !FIXME with the new cofaf
+
+    if (xmach.le.0.d0 .and. xmach.gt.2.d0/(1.d0-gamagr(iel))) then
+      coefbp(ifac) = (1.d0 + (gamagr(iel)-1.d0)/2.d0 * xmach) &
+           ** (2.d0*gamagr(iel)/(gamagr(iel)-1.d0))
+      coefbt(ifac) = 1.d0
+
+    elseif (xmach.le.2.d0/(1.d0-gamagr(iel)) ) then
+      coefbp(ifac) = 0.d0
+      coefbt(ifac) = 1.d0
+
+      ! Pressure and entropy: shock
+
+    else
+      coefbp(ifac) = 1.d0 + gamagr(iel)*xmach                    &
+            *( (gamagr(iel)+1.d0)/4.d0*xmach                      &
+           + sqrt(1.d0 + (gamagr(iel)+1.d0)**2/16.d0*xmach**2) )
+      coefbt(ifac) = coefbp(ifac)/(1.d0-coefbp(ifac))       &
+          / rtp(iel,ipr) * ( rtp(iel,irh)                         &
+              * (rtp(iel,iu)**2+rtp(iel,iv)**2+rtp(iel,iw)**2)    &
+              + rtp(iel,ipr) *(1.d0-coefbp(ifac)) )
+    endif
+
+    ! Total energy: 'internal energy - Cv T'
+
+    coefae(ifac) = 0.d0
+
+    ! Stop if error detected
+    if (ierr.eq.1) call csexit (1)
+
+
+!  -- Inlet
+
+  elseif (iccfth.eq.92) then
+
+    ifac = ifac0
+    iel  = ifabor(ifac)
+
+    ! Calculation of the Mach number at the boundary face, using the
+    !   cell center velocity projected on the vector normal to the boundary
+    xmachi = ( rtp(iel,iu)*surfbo(1,ifac)                         &
+         + rtp(iel,iv)*surfbo(2,ifac)                             &
+         + rtp(iel,iw)*surfbo(3,ifac) )/surfbn(ifac)              &
+         / sqrt(gamagr(iel)*rtp(iel,ipr)/rtp(iel,irh))
+    if (ivelco.eq.0) then
+      xmache = (  coefav(ifac,1)*surfbo(1,ifac)                    &
+                + coefav(ifac,2)*surfbo(2,ifac)                    &
+                + coefav(ifac,3)*surfbo(3,ifac) )/surfbn(ifac)     &
+           / sqrt(gamagr(iel)*rtp(iel,ipr)/rtp(iel,irh))
+    else
+      xmache = (  coefav(1,ifac)*surfbo(1,ifac)                    &
+                + coefav(2,ifac)*surfbo(2,ifac)                    &
+                + coefav(3,ifac)*surfbo(3,ifac) )/surfbn(ifac)     &
+           / sqrt(gamagr(iel)*rtp(iel,ipr)/rtp(iel,irh))
+    endif
+    dxmach = xmachi - xmache
+
+    ! Pressure: rarefaction wave
+    if (dxmach.le.0.d0) then
+
+      if (dxmach.gt.2.d0/(1.d0-gamagr(iel))) then
+        coefap(ifac) = rtp(iel,ipr)*                              &
+             ( (1.d0 + (gamagr(iel)-1.d0)*0.50d0*dxmach)          &
+               ** (2.d0*gamagr(iel)/(gamagr(iel)-1.d0))  )
+      elseif (dxmach.le.2.d0/(1.d0-gamagr(iel)) ) then
+        coefap(ifac) = 0.d0
+      endif
+
+    ! Pressure: shock
+    else
+      coefap(ifac) = rtp(iel,ipr)*                                &
+           (  1.d0 + gamagr(iel)*dxmach                           &
+           *( (gamagr(iel)+1.d0)*0.25d0*dxmach                    &
+           + sqrt(1.d0 + (gamagr(iel)+1.d0)**2/16.d0              &
+                                           *dxmach**2) )  )
+    endif
+
+    ! This choice overrides the previous Rusanov choice
+    coefap(ifac) = rtp(iel,ipr)
+
+    ! Total energy
+    if (ivelco.eq.0) then
+      coefae(ifac) =                                              &
+           coefap(ifac)/((gamagr(iel)-1.d0)*coefar(ifac))         &
+           + 0.5d0*(coefav(ifac,1)**2                             &
+                  + coefav(ifac,2)**2 + coefav(ifac,3)**2)
+    else
+      coefae(ifac) =                                              &
+           coefap(ifac)/((gamagr(iel)-1.d0)*coefar(ifac))         &
+           + 0.5d0*(coefav(1,ifac)**2                             &
+                  + coefav(2,ifac)**2 + coefav(3,ifac)**2)
+    endif
+
+!  -- Outlet
+
+  elseif (iccfth.eq.93) then
+
+    ifac = ifac0
+    iel  = ifabor(ifac)
+
+    ! Calculation of the Mach number at the boundary face, using the
+    !   cell center velocity projected on the vector normal to the boundary
+    xmach = ( rtp(iel,iu)*surfbo(1,ifac)                          &
+           + rtp(iel,iv)*surfbo(2,ifac)                           &
+           + rtp(iel,iw)*surfbo(3,ifac) ) / surfbn(ifac)          &
+         / sqrt(gamagr(iel)*rtp(iel,ipr)/rtp(iel,irh))
+
+    ! Supersonic outlet: Dirichlet for all variables
+    if (xmach.ge.1.d0) then
+      do ivar = 1, nvar
+        if ((ivar.lt.iu.or.ivar.gt.iw) .and. (ivar.lt.iuma.or.ivar.gt.iwma)) then
+          call field_get_coefa_s(ivarfl(ivar), coefps)
+          coefps(ifac) = rtp(iel,ivar)
+        else if (ivar.eq.iu .or. ivar.eq.iuma) then
+          call field_get_coefa_v(ivarfl(ivar), coefpv)
+          if (ivelco .eq. 0) then
+            coefpv(ifac,1) = rtp(iel,ivar)
+            coefpv(ifac,2) = rtp(iel,ivar+1)
+            coefpv(ifac,3) = rtp(iel,ivar+2)
+          else
+            coefpv(1,ifac) = rtp(iel,ivar)
+            coefpv(2,ifac) = rtp(iel,ivar+1)
+            coefpv(3,ifac) = rtp(iel,ivar+2)
+          endif
+        endif
+      enddo
+
+      ! Entropy
+      coefat(ifac) = rtp(iel,ipr)/rtp(iel,irh)**gamagr(iel)
+
+    ! Subsonic outlet
+    elseif (xmach.lt.1.d0 .and. xmach.ge.0.d0) then
+
+      ! Rarefaction:
+      if (coefap(ifac).le.rtp(iel,ipr)) then
+
+        ! Density
+        coefar(ifac) = rtp(iel,irh)                           &
+             * (coefap(ifac)/rtp(iel,ipr))                    &
+                **(1.d0/gamagr(iel))
+
+        ! Velocity
+
+        pfac =  2.d0/(gamagr(iel)-1.d0)                                    &
+               * sqrt(gamagr(iel) * rtp(iel,ipr) / rtp(iel,irh))           &
+               * (  1.d0                                                   &
+                  - (coefap(ifac)/rtp(iel,ipr))                            &
+                                **((gamagr(iel)-1.d0)/2.d0/gamagr(iel)))
+
+        if (ivelco.eq.0) then
+          coefav(ifac,1) = rtp(iel,iu) + pfac * surfbo(1,ifac)/surfbn(ifac)
+          coefav(ifac,2) = rtp(iel,iv) + pfac * surfbo(2,ifac)/surfbn(ifac)
+          coefav(ifac,3) = rtp(iel,iw) + pfac * surfbo(3,ifac)/surfbn(ifac)
+          ! Total energy
+          coefae(ifac) =   coefap(ifac) / ((gamagr(iel)-1.d0)*coefar(ifac))  &
+                         + 0.5d0*(  coefav(ifac,1)**2                        &
+                                  + coefav(ifac,2)**2                        &
+                                  + coefav(ifac,3)**2)
+        else
+          coefav(1,ifac) = rtp(iel,iu) + pfac * surfbo(1,ifac)/surfbn(ifac)
+          coefav(2,ifac) = rtp(iel,iv) + pfac * surfbo(2,ifac)/surfbn(ifac)
+          coefav(3,ifac) = rtp(iel,iw) + pfac * surfbo(3,ifac)/surfbn(ifac)
+          ! Total energy
+          coefae(ifac) =   coefap(ifac) / ((gamagr(iel)-1.d0)*coefar(ifac))  &
+                         + 0.5d0*(  coefav(1,ifac)**2                        &
+                                  + coefav(2,ifac)**2                        &
+                                  + coefav(3,ifac)**2)
+        endif
+
+
+        ! Entropy
+        coefat(ifac) = coefap(ifac) / coefar(ifac)**gamagr(iel)
+
+      ! Shock:
+      else
+
+        ! Density
+        coefar(ifac) = rtp(iel,irh)                              &
+                       * ( (gamagr(iel)+1.d0)*coefap(ifac)       &
+                         + (gamagr(iel)-1.d0)*rtp(iel,ipr) )     &
+                       / ( (gamagr(iel)-1.d0)*coefap(ifac)       &
+                         + (gamagr(iel)+1.d0)*rtp(iel,ipr) )
+
+        ! Velocity
+
+        pfac =   (coefap(ifac)-rtp(iel,ipr))                         &
+               * sqrt( 2.d0/rtp(iel,irh)                             &
+                      / ( (gamagr(iel)+1.d0)*coefap(ifac)            &
+                        + (gamagr(iel)-1.d0)*rtp(iel,ipr) ))
+
+        if (ivelco.eq.0) then
+          coefav(ifac,1) = rtp(iel,iu) - pfac * surfbo(1,ifac) / surfbn(ifac)
+          coefav(ifac,2) = rtp(iel,iv) - pfac * surfbo(2,ifac) / surfbn(ifac)
+          coefav(ifac,3) = rtp(iel,iw) - pfac * surfbo(3,ifac) / surfbn(ifac)
+          ! Total energy
+          coefae(ifac) = coefap(ifac)                                         &
+                         /( (gamagr(iel)-1.d0)*coefar(ifac) )                 &
+                         + 0.5d0*(  coefav(ifac,1)**2                         &
+                                  + coefav(ifac,2)**2 + coefav(ifac,3)**2)
+        else
+          coefav(1,ifac) = rtp(iel,iu) - pfac * surfbo(1,ifac) / surfbn(ifac)
+          coefav(2,ifac) = rtp(iel,iv) - pfac * surfbo(2,ifac) / surfbn(ifac)
+          coefav(3,ifac) = rtp(iel,iw) - pfac * surfbo(3,ifac) / surfbn(ifac)
+          ! Total energy
+          coefae(ifac) = coefap(ifac)                                         &
+                         /( (gamagr(iel)-1.d0)*coefar(ifac) )                 &
+                         + 0.5d0*(  coefav(1,ifac)**2                         &
+                                  + coefav(2,ifac)**2 + coefav(3,ifac)**2)
+        endif
+
+        ! Entropy
+        coefat(ifac) = coefap(ifac) / coefar(ifac)**gamagr(iel)
+
+      endif
+
+    else
+      write(nfecra,*) 'iccfth = ',iccfth,'  Mach = ',xmach
+      ierr = 1
+    endif
+
+    if (ierr.eq.1) call csexit (1)
+
+
+! --- Calculation of temperature and energy from pressure and density
+
+  elseif (iccfth.eq.912.or.iccfth.eq.60900) then
+
+    ifac = ifac0
+    iel  = ifabor(ifac)
+
+    ! Temperature
+    coefat(ifac) = xmasm1(iel)/rr*coefap(ifac) / coefar(ifac)
+
+    ! Total energy
+    if (ivelco.eq.0) then
+      coefae(ifac) = propce(iel,ipproc(icv)) * coefat(ifac)    &
+                    + 0.5d0*(   coefav(ifac,1)**2              &
+                              + coefav(ifac,2)**2              &
+                              + coefav(ifac,3)**2)
+    else
+      coefae(ifac) = propce(iel,ipproc(icv)) * coefat(ifac)    &
+                    + 0.5d0*(   coefav(1,ifac)**2              &
+                              + coefav(2,ifac)**2              &
+                              + coefav(3,ifac)**2)
+    endif
+
+
+! --- Calculation of density and energy from pressure and temperature
+
+  elseif (iccfth.eq.913.or.iccfth.eq.100900) then
+
+    ifac = ifac0
+    iel  = ifabor(ifac)
+
+    ! Density
+    coefar(ifac) = xmasm1(iel)/rr*coefap(ifac)            &
+                                       /coefat(ifac)
+
+    ! Total energy
+    if (ivelco.eq.0) then
+      coefae(ifac) = propce(iel,ipproc(icv)) * coefat(ifac)    &
+                    + 0.5d0*(   coefav(ifac,1)**2              &
+                              + coefav(ifac,2)**2              &
+                              + coefav(ifac,3)**2)
+    else
+      coefae(ifac) = propce(iel,ipproc(icv)) * coefat(ifac)    &
+                    + 0.5d0*(   coefav(1,ifac)**2              &
+                              + coefav(2,ifac)**2              &
+                              + coefav(3,ifac)**2)
+    endif
+
+! --- Calculation of density and temperature from pressure and total energy
+
+  elseif (iccfth.eq.914.or.iccfth.eq.140900) then
+
+    ifac = ifac0
+    iel  = ifabor(ifac)
+
+    ! Density
+    if (ivelco.eq.0) then
+      coefar(ifac) = coefap(ifac)/(gamagr(iel)-1.d0)           &
+                     / (coefae(ifac)                           &
+                        - 0.5d0*(  coefav(ifac,1)**2           &
+                                 + coefav(ifac,2)**2           &
+                                 + coefav(ifac,3)**2))
+    else
+      coefar(ifac) = coefap(ifac)/(gamagr(iel)-1.d0)           &
+                     / (coefae(ifac)                           &
+                        - 0.5d0*(  coefav(1,ifac)**2           &
+                                 + coefav(2,ifac)**2           &
+                                 + coefav(3,ifac)**2))
+    endif
+
+    ! Temperature
+    coefat(ifac)= xmasm1(iel)/rr*coefap(ifac)             &
+                                       /coefar(ifac)
+
+
+! --- Calculation of pressure and energy from density and temperature
+
+  elseif (iccfth.eq.923.or.iccfth.eq.150900) then
+
+    ifac = ifac0
+    iel  = ifabor(ifac)
+
+    ! Pressure
+    coefap(ifac) = coefar(ifac)*rr/xmasm1(iel)*coefat(ifac)
+
+    ! Total energy
+    if (ivelco.eq.0) then
+      coefae(ifac) = propce(iel,ipproc(icv)) * coefat(ifac)               &
+                    + 0.5d0*(  coefav(ifac,1)**2                          &
+                             + coefav(ifac,2)**2 + coefav(ifac,3)**2)
+    else
+      coefae(ifac) = propce(iel,ipproc(icv)) * coefat(ifac)               &
+                    + 0.5d0*(  coefav(1,ifac)**2                          &
+                             + coefav(2,ifac)**2 + coefav(3,ifac)**2)
+    endif
+
+
+! --- Calculation of pressure and temperature from density and energy
+
+  elseif (iccfth.eq.924.or.iccfth.eq.210900) then
+
+    ifac = ifac0
+    iel  = ifabor(ifac)
+
+    ! Pressure
+    if (ivelco.eq.0) then
+      coefap(ifac) = (gamagr(iel)-1.d0)*coefar(ifac)            &
+                     * ( coefae(ifac)                           &
+                       - 0.5d0*(  coefav(ifac,1)**2             &
+                                + coefav(ifac,2)**2             &
+                                + coefav(ifac,3)**2 ) )
+    else
+      coefap(ifac) = (gamagr(iel)-1.d0)*coefar(ifac)            &
+                     * ( coefae(ifac)                           &
+                       - 0.5d0*(  coefav(1,ifac)**2             &
+                                + coefav(2,ifac)**2             &
+                                + coefav(3,ifac)**2 ) )
+    endif
+
+
+    ! Temperature
+    coefat(ifac)= xmasm1(iel)/rr*coefap(ifac) / coefar(ifac)
+
+
+! --- End of perfect gas with variable gamma
+  endif
+
+! --- End of test on the thermodynamic laws
+endif
+
+
+!--------
+! Formats
+!--------
+
+ 1010 format(                                                     &
+'@',/,                                                            &
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/,                                                            &
+'@ @@ WARNING:    stop in thermodynamics computations',/,         &
+'@    =======',/,                                                 &
+'@     Error encountered in the user subroutine ''cfther'', ',/,  &
+'@       for perfect gas with constant gamma.',/,                 &
+'@',/,                                                            &
+'@     Gamma = ',e12.4   ,/,                                      &
+'@     Gamma must be a real number greater or equal to 1.',/,     &
+'@',/,                                                            &
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/)
+ 1020 format(                                                     &
+'@',/,                                                            &
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/,                                                            &
+'@ @@ WARNING:    stop in thermodynamics computations',/,         &
+'@    =======',/,                                                 &
+'@     Error encountered in the user subroutine ''cfther'', ',/,  &
+'@       for perfect gas with constant gamma.',/,                 &
+'@',/,                                                            &
+'@     In cell ',i10   ,', Gamma = ',e12.4   ,/,                  &
+'@     Gamma must be a real number greater or equal to 1.',/,     &
+'@',/,                                                            &
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/)
+ 2010 format(                                                     &
+'@',/,                                                            &
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/,                                                            &
+'@ @@ WARNING:    stop in thermodynamics computations',/,         &
+'@    =======',/,                                                 &
+'@     Error encountered in the user subroutine ''cfther'', ',/,  &
+'@       for perfect gas with constant gamma.',/,                 &
+'@',/,                                                            &
+'@     The computation of density failed.',/,                     &
+'@',/,                                                            &
+'@     Temperature = ',e12.4   ,' in cell ',i10  ,/,              &
+'@     Temperature must be strictly positive.',/,                 &
+'@',/,                                                            &
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/)
+ 3010 format(                                                     &
+'@',/,                                                            &
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/,                                                            &
+'@ @@ WARNING:    stop in thermodynamics computations',/,         &
+'@    =======',/,                                                 &
+'@     Error encountered in the user subroutine ''cfther'', ',/,  &
+'@       for perfect gas with constant gamma.',/,                 &
+'@',/,                                                            &
+'@     The computation of temperature failed.',/,                 &
+'@',/,                                                            &
+'@     Density = ',e12.4   ,' in cell ',i10  ,/,                  &
+'@     Density must be strictly positive.',/,                     &
+'@',/,                                                            &
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/)
+ 4010 format(                                                     &
+'@',/,                                                            &
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/,                                                            &
+'@ @@ WARNING:    stop in thermodynamics computations',/,         &
+'@    =======',/,                                                 &
+'@     Error encountered in the user subroutine ''cfther'', ',/,  &
+'@       for perfect gas with constant gamma.',/,                 &
+'@',/,                                                            &
+'@     The computation of the squared speed of sound failed.',/,  &
+'@',/,                                                            &
+'@     Density = ',e12.4   ,' in cell ',i10  ,/,                  &
+'@     Density must be strictly positive.',/,                     &
+'@',/,                                                            &
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/)
+ 4020 format(                                                     &
+'@',/,                                                            &
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/,                                                            &
+'@ @@ WARNING:    stop in thermodynamics computations',/,         &
+'@    =======',/,                                                 &
+'@     Error encountered in the user subroutine ''cfther'', ',/,  &
+'@       for perfect gas with constant gamma.',/,                 &
+'@',/,                                                            &
+'@     The computation of the variable beta failed.',/,           &
+'@',/,                                                            &
+'@     Density = ',e12.4   ,' in cell ',i10  ,/,                  &
+'@     Density must be strictly positive.',/,                     &
+'@',/,                                                            &
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/)
+ 4030 format(                                                     &
+'@',/,                                                            &
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/,                                                            &
+'@ @@ WARNING:    stop in thermodynamics computations',/,         &
+'@    =======',/,                                                 &
+'@     Error encountered in the user subroutine ''cfther'', ',/,  &
+'@       for perfect gas with constant gamma.',/,                 &
+'@',/,                                                            &
+'@     The computation of the entropy failed.',/,                 &
+'@',/,                                                            &
+'@     Density = ',e12.4   ,' in cell ',i10  ,/,                  &
+'@     Density must be strictly positive.',/,                     &
+'@',/,                                                            &
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/)
+ 7000 format (                                                    &
+'@',/,                                                            &
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/,                                                            &
+'@ @@ WARNING:    stop in thermodynamics computations',/,         &
+'@    =======',/,                                                 &
+'@     Error encountered in the user subroutine ''cfther'', ',/,  &
+'@       for perfect gas with constant gamma.',/,                 &
+'@',/,                                                            &
+'@     The boundary condition of the type ''prescribed mass',/,   &
+'@     and enthalpy flow rates '' is not available in the ',/,    &
+'@     current release.',/,                                       &
+'@',/,                                                            &
+'@     Modify the user subroutine ''cfther''.',/,                 &
+'@',/,                                                            &
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/)
+ 8000 format (                                                    &
+'@',/,                                                            &
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/,                                                            &
+'@ @@ WARNING:    stop in thermodynamics computations',/,         &
+'@    =======',/,                                                 &
+'@     Error encountered in the user subroutine ''cfther'', ',/,  &
+'@       for perfect gas with constant gamma.',/,                 &
+'@',/,                                                            &
+'@     Negative values of the density were encountered ',/,       &
+'@     in ',i10   ,' cells.',/,                                   &
+'@     The density was clipped at ',e12.4  ,/                     &
+'@     The run was stopped.',/,                                   &
+'@',/,                                                            &
+'@     If it is desired to continue the run in spite of this ',/, &
+'@     behavior, it is possible to force a standard clipping ',/, &
+'@     by setting a minimum value for the density variable in',/, &
+'@     the GUI or in the user subroutine ''usipsu'' (set the ',/, &
+'@     scamin value associated to the variable ',/,               &
+'@     isca(irho).',/,                                     &
+'@',/,                                                            &
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/)
+ 8100 format (                                                    &
+'@',/,                                                            &
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/,                                                            &
+'@ @@ WARNING:    stop in thermodynamics computations',/,         &
+'@    =======',/,                                                 &
+'@     Error encountered in the user subroutine ''cfther'', ',/,  &
+'@       for perfect gas with constant gamma.',/,                 &
+'@',/,                                                            &
+'@     Negative values of the internal energy were encountered',/,&
+'@     in ',i10   ,' cells.',/,                                   &
+'@     The internal energy  was clipped at ',e12.4  ,/            &
+'@     The run was stopped.',/,                                   &
+'@',/,                                                            &
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/)
+
+
+! The following formats may be discarded if or when the
+! gamma variable option will have been fixed
+
+
+ 1110 format(                                                     &
+'@',/,                                                            &
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/,                                                            &
+'@ @@ WARNING:    stop in thermodynamics computations',/,         &
+'@    =======',/,                                                 &
+'@     Error encountered in the user subroutine ''cfther'', ',/,  &
+'@       for perfect gas with variable gamma.',/,                 &
+'@',/,                                                            &
+'@     The computation of the squared speed of sound failed.',/,  &
+'@',/,                                                            &
+'@     In cell ',i10   ,' Pressure = ',e12.4   ,/,                &
+'@     Pressure must be positive.',/,                             &
+'@',/,                                                            &
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/)
+ 1120 format(                                                     &
+'@',/,                                                            &
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/,                                                            &
+'@ @@ WARNING:    stop in thermodynamics computations',/,         &
+'@    =======',/,                                                 &
+'@     Error encountered in the user subroutine ''cfther'', ',/,  &
+'@       for perfect gas with variable gamma.',/,                 &
+'@',/,                                                            &
+'@     The computation of the squared speed of sound failed.',/,  &
+'@',/,                                                            &
+'@     In cell ',i10   ,' Density = ',e12.4   ,/,                 &
+'@     Density must be strictly positive.',/,                     &
+'@',/,                                                            &
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/)
+ 1220 format(                                                     &
+'@',/,                                                            &
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/,                                                            &
+'@ @@ WARNING:    stop in thermodynamics computations',/,         &
+'@    =======',/,                                                 &
+'@     Error encountered in the user subroutine ''cfther'', ',/,  &
+'@       for perfect gas with variable gamma.',/,                 &
+'@',/,                                                            &
+'@     The computation of the variable beta failed.',/,           &
+'@',/,                                                            &
+'@     In cell ',i10   ,' Density = ',e12.4   ,/,                 &
+'@     Density must be strictly positive.',/,                     &
+'@',/,                                                            &
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/)
+ 1310 format(                                                     &
+'@',/,                                                            &
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/,                                                            &
+'@ @@ WARNING:    stop in thermodynamics computations',/,         &
+'@    =======',/,                                                 &
+'@     Error encountered in the user subroutine ''cfther'', ',/,  &
+'@       for perfect gas with variable gamma.',/,                 &
+'@',/,                                                            &
+'@     The computation of the entropy failed.',/,                 &
+'@',/,                                                            &
+'@     In cell ',i10   ,' Pressure = ',e12.4   ,/,                &
+'@     Pressure must be positive.',/,                             &
+'@',/,                                                            &
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/)
+ 1320 format(                                                     &
+'@',/,                                                            &
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/,                                                            &
+'@ @@ WARNING:    stop in thermodynamics computations',/,         &
+'@    =======',/,                                                 &
+'@     Error encountered in the user subroutine ''cfther'', ',/,  &
+'@       for perfect gas with variable gamma.',/,                 &
+'@',/,                                                            &
+'@     The computation of the entropy failed.',/,                 &
+'@',/,                                                            &
+'@     In cell ',i10   ,' Density = ',e12.4   ,/,                 &
+'@     Density must be striclty positive.',/,                     &
+'@',/,                                                            &
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/)
+
+
+!----
+! End
+!----
+
+return
+end subroutine cfther
diff --git a/src/cfbl/cfvarp.f90 b/src/cfbl/cfvarp.f90
index 4d4a7d5..5f6f134 100644
--- a/src/cfbl/cfvarp.f90
+++ b/src/cfbl/cfvarp.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -104,6 +104,10 @@ if ( ippmod(icompf).ge.0 ) then
   ivisls(itempk) = 0
   visls0(itempk) = epzero
 
+! ---- Viscosite dynamique de reference relative au scalaire IENERG
+  ivisls(ienerg) = 0
+  visls0(ienerg) = epzero
+
 ! ---- Initialisation par defaut de la viscosite en volume (cste)
   iviscv = 0
   viscv0 = 0.d0
@@ -121,12 +125,11 @@ if ( ippmod(icompf).ge.0 ) then
   imodif = 0
   ii     = 1
   dblpre(1) = 0.d0
-  call uscfth                                                   &
+  call cfther                                                   &
   !==========
  ( ii , ii ,                                                      &
    iccfth , imodif  ,                                             &
    dblpre , dblpre , dblpre , dblpre , dblpre , dblpre ,          &
-   dblpre , dblpre ,                                              &
    dblpre , dblpre , dblpre , dblpre )
 
 ! --> Utilisation d'un flux de masse specifique pour la vitesse
@@ -142,83 +145,17 @@ if ( ippmod(icompf).ge.0 ) then
 !   - Interface Code_Saturne
 !     ======================
 !     Construction de l'indirection entre la numerotation du noyau et XML
-if (iihmpr.eq.1) then
-   call uicfsc(irho, ienerg, itempk)
-endif
-
-  call csvvva(iviscv)
-
-  call uscfx2
-  !==========
-
-
-!===============================================================================
-! 4. TRAITEMENT ET VERIFICATION DES DONNEES FOURNIES PAR L'UTILISATEUR
-!===============================================================================
-
-! ---- Viscosite dynamique de reference relative au scalaire IENERG
-  if(ivisls(itempk).gt.0 .or. icv.gt.0) then
-    ivisls(ienerg) = 1
-  else
-    ivisls(ienerg) = 0
-  endif
-
-  visls0(ienerg) = epzero
-
-  iok = 0
-
-  if(visls0(itempk).le.0.d0) then
-    write(nfecra,1000) visls0(itempk)
-    iok = 1
+  if (iihmpr.eq.1) then
+    call uicfsc(irho, ienerg, itempk)
+    call csvvva(iviscv)
   endif
 
-  if(viscv0.lt.0.d0) then
-    write(nfecra,2000) viscv0
-    iok = 1
-  endif
-
-  if(iok.gt.0) call csexit (1)
-
 endif
 
 !--------
 ! FORMATS
 !--------
 
- 1000 format(                                                           &
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/,&
-'@ @@ ATTENTION : ARRET A L''ENTREE DES DONNEES               ',/,&
-'@    =========   MODULE COMPRESSIBLE                         ',/,&
-'@                                                            ',/,&
-'@    LA CONDUCTIVITE THERMIQUE DOIT ETRE                     ',/,&
-'@    UN REEL POSITIF STRICTEMENT                             ',/,&
-'@    ELLE A POUR VALEUR ',E12.4                               ,/,&
-'@                                                            ',/,&
-'@  Le calcul ne sera pas execute.                            ',/,&
-'@                                                            ',/,&
-'@  Verifier uscfx2.                                          ',/,&
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/)
- 2000 format(                                                           &
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/,&
-'@ @@ ATTENTION : ARRET A L''ENTREE DES DONNEES               ',/,&
-'@    =========   MODULE COMPRESSIBLE                         ',/,&
-'@                                                            ',/,&
-'@    LA VISCOSITE EN VOLUME DOIT ETRE                        ',/,&
-'@    UN REEL POSITIF                                         ',/,&
-'@    ELLE A POUR VALEUR ',E12.4                               ,/,&
-'@                                                            ',/,&
-'@  Le calcul ne sera pas execute.                            ',/,&
-'@                                                            ',/,&
-'@  Verifier uscfx2.                                          ',/,&
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/)
 
 return
 end subroutine
diff --git a/src/cfbl/cfxtcl.f90 b/src/cfbl/cfxtcl.f90
index ea9c92b..4496130 100644
--- a/src/cfbl/cfxtcl.f90
+++ b/src/cfbl/cfxtcl.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -111,7 +111,7 @@ implicit none
 
 integer          nvar   , nscal
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 integer          itrifb(nfabor), itypfb(nfabor)
 integer          izfppp(nfabor)
 
@@ -119,7 +119,7 @@ double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
 double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 
 ! Local variables
 
@@ -182,7 +182,7 @@ nvarcf    = 7
 !       Il est calcul� aux cellules W5 et aux faces de bord COEFU.
 !       On n'en a besoin ici qu'aux cellules de bord : s'il est
 !         n�cessaire de gagner de la m�moire, on pourra modifier
-!         uscfth.
+!         cfther.
 
 icalep = 0
 do ifac = 1, nfabor
@@ -193,12 +193,11 @@ enddo
 if(icalep.ne.0) then
   iccfth = 7
   imodif = 0
-  call uscfth                                                   &
+  call cfther                                                   &
   !==========
 ( nvar   , nscal  ,                                              &
   iccfth , imodif ,                                              &
   dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-  coefa  , coefb  ,                                              &
   w5     , w7     , w3     , w4     )
 endif
 
@@ -218,12 +217,11 @@ enddo
 if(icalgm.ne.0) then
   iccfth = 1
   imodif = 0
-  call uscfth                                                   &
+  call cfther                                                   &
   !==========
 ( nvar   , nscal  ,                                              &
   iccfth , imodif ,                                              &
   dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-  coefa  , coefb  ,                                              &
   w1     , w2     , w6     , w4     )
 
   if(ieos.eq.1) then
@@ -291,12 +289,11 @@ do ifac = 1, nfabor
 
       iccfth = 91
 
-      call uscfth                                               &
+      call cfther                                               &
       !==========
  ( nvar   , nscal  ,                                              &
    iccfth , ifac   ,                                              &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
    w1     , w2     , w3     , w4     )
 
 !       En outre, il faut appliquer une pre-correction pour compenser
@@ -420,12 +417,11 @@ do ifac = 1, nfabor
 
     iccfth = 90
 
-    call uscfth                                                 &
+    call cfther                                                 &
     !==========
  ( nvar   , nscal  ,                                              &
    iccfth , ifac   ,                                              &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
    w1     , w2     , w3     , w4     )
 
 
@@ -500,12 +496,11 @@ do ifac = 1, nfabor
       coefa(ifac,iclrtp(ivar,icoef)) = rcodcl(ifac,ivar,1)
     enddo
 
-    call uscfth                                                 &
+    call cfther                                                 &
     !==========
  ( nvar   , nscal  ,                                              &
    iccfth , ifac   ,                                              &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
    w1     , w2     , w3     , w4     )
 
 
@@ -555,12 +550,11 @@ do ifac = 1, nfabor
       coefa(ifac,iclrtp(ivar,icoef)) = rcodcl(ifac,ivar,1)
     enddo
 
-    call uscfth                                                 &
+    call cfther                                                 &
     !==========
  ( nvar   , nscal  ,                                              &
    iccfth , ifac   ,                                              &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
    w1     , w2     , w3     , w4     )
 
 !               flux de masse et type de conditions aux limites :
@@ -609,12 +603,11 @@ do ifac = 1, nfabor
       coefa(ifac,iclrtp(ivar,icoef)) = rcodcl(ifac,ivar,1)
     enddo
 
-    call uscfth                                                 &
+    call cfther                                                 &
     !==========
  ( nvar   , nscal  ,                                              &
    iccfth , ifac   ,                                              &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
    w1     , w2     , w3     , w4     )
 
 !     Rusanov, flux de masse et type de conditions aux limites :
@@ -663,12 +656,11 @@ do ifac = 1, nfabor
       coefa(ifac,iclrtp(ivar,icoef)) = rcodcl(ifac,ivar,1)
     enddo
 
-    call uscfth                                                 &
+    call cfther                                                 &
     !==========
  ( nvar   , nscal  ,                                              &
    iccfth , ifac   ,                                              &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
    w1     , w2     , w3     , w4     )
 
 !     Rusanov, flux de masse et type de conditions aux limites :
@@ -1094,7 +1086,7 @@ deallocate(w7)
 '@                                                            ',/,&
 '@  Le calcul ne sera pas execute.                            ',/,&
 '@                                                            ',/,&
-'@  Verifier IEOS dans uscfth.                                ',/,&
+'@  Verifier IEOS dans cfther.                                ',/,&
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@                                                            ',/)
diff --git a/src/cogz/Makefile.am b/src/cogz/Makefile.am
index e98eee7..e052c5b 100644
--- a/src/cogz/Makefile.am
+++ b/src/cogz/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -64,7 +64,8 @@ lwcurl.f90 \
 lwcver.f90 \
 pdflwc.f90 \
 pdfpp3.f90 \
-pdfpp4.f90
+pdfpp4.f90 \
+sootsc.f90
 libcscogz_la_LDFLAGS = -no-undefined
 
 clean-local:
diff --git a/src/cogz/Makefile.in b/src/cogz/Makefile.in
index d861090..d89e2ca 100644
--- a/src/cogz/Makefile.in
+++ b/src/cogz/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -81,22 +81,22 @@ DIST_COMMON = $(pkginclude_HEADERS) $(srcdir)/Makefile.am \
 	$(srcdir)/Makefile.in
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -109,7 +109,7 @@ am_libcscogz_la_OBJECTS = coini1.lo colecd.lo coprop.lo cothht.lo \
 	covarp.lo d3phst.lo d3pini.lo d3pint.lo d3pphy.lo d3ptcl.lo \
 	d3pver.lo ebuini.lo ebuphy.lo ebutcl.lo ebutss.lo ebuver.lo \
 	lwcgfu.lo lwcini.lo lwcphy.lo lwctcl.lo lwctss.lo lwcurl.lo \
-	lwcver.lo pdflwc.lo pdfpp3.lo pdfpp4.lo
+	lwcver.lo pdflwc.lo pdfpp3.lo pdfpp4.lo sootsc.lo
 libcscogz_la_OBJECTS = $(am_libcscogz_la_OBJECTS)
 AM_V_lt = $(am__v_lt_ at AM_V@)
 am__v_lt_ = $(am__v_lt_ at AM_DEFAULT_V@)
@@ -186,9 +186,6 @@ ETAGS = etags
 CTAGS = ctags
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -303,6 +300,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -427,7 +425,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
@@ -533,7 +530,8 @@ lwcurl.f90 \
 lwcver.f90 \
 pdflwc.f90 \
 pdfpp3.f90 \
-pdfpp4.f90
+pdfpp4.f90 \
+sootsc.f90
 
 libcscogz_la_LDFLAGS = -no-undefined
 all: all-am
diff --git a/src/cogz/coincl.f90 b/src/cogz/coincl.f90
index babfc97..b4ae373 100644
--- a/src/cogz/coincl.f90
+++ b/src/cogz/coincl.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,7 +20,8 @@
 
 !-------------------------------------------------------------------------------
 
-! Module for gas combustion
+!> \file coincl.f90
+!> Module for gas combustion
 
 module coincl
 
@@ -39,7 +40,7 @@ module coincl
   !       IENTOX       --> indicateur oxydant par type de facette d'entree
   !       IENTFU       --> indicateur fuel    par type de facette d'entree
 
-  ! ---- Grandeurs deduiites
+  ! ---- Grandeurs deduites
 
   !       HINOXY       --> Enthalpie massique d'entree pour l'oxydant
   !       HINFUE       --> Enthalpie massique d'entree pour le fuel
@@ -109,6 +110,13 @@ module coincl
   double precision, save :: fmin, fmax, hmin, hmax
   double precision, save :: coeff1, coeff2, coeff3
 
+  ! --- Soot model
+
+  !     XSOOT : soot fraction production (isoot = 0)
+  !     ROSOOT: soot density
+
+  double precision, save :: xsoot, rosoot
+
   !=============================================================================
 
 end module coincl
diff --git a/src/cogz/coini1.f90 b/src/cogz/coini1.f90
index 389bcf1..2672d1b 100644
--- a/src/cogz/coini1.f90
+++ b/src/cogz/coini1.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -100,6 +100,16 @@ enddo
 ! 1.1 Definition des scamin et des scamax des variables transportees
 ! ==================================================================
 
+! --> Soot
+
+if (isoot.eq.1) then
+  scamin(ifsm) = 0.d0
+  scamax(ifsm) = 1.d0
+  scamin(inpm) = 0.d0
+  scamax(inpm) = 1.d0
+endif
+
+
 ! --> Flamme de diffusion : chimie 3 points
 
 if ( ippmod(icod3p).ge.0 ) then
@@ -281,20 +291,40 @@ enddo
 
 ! =======================================================================
 
+! ---> Soot model
+
+if (isoot.eq.1) then
+
+  ! --- Soot mass fraction
+  ipp = ipprtp(isca(ifsm))
+  nomvar(IPP)  = 'Fra_Soot'
+  ichrvr(ipp)  = 1
+  ilisvr(ipp)  = 1
+  ihisvr(ipp,1)= -1
+
+  ! --- Soot precursor number
+  ipp = ipprtp(isca(inpm))
+  nomvar(IPP)  = 'NPr_Soot'
+  ichrvr(ipp)  = 1
+  ilisvr(ipp)  = 1
+  ihisvr(ipp,1)= -1
+endif
+
+
 ! --> Flamme de diffusion : chimie 3 points - chmie equilibre
 
 if ( ippmod(icod3p).ge.0 ) then
 
 ! ---- Taux de melange
   ipp = ipprtp(isca(ifm))
-  NOMVAR(IPP)  = 'Fra_MEL'
+  nomvar(ipp)  = 'Fra_MEL'
   ichrvr(ipp)  = 1
   ilisvr(ipp)  = 1
   ihisvr(ipp,1)= -1
 
 ! ---- Variance du taux melange
   ipp = ipprtp(isca(ifp2m))
-  NOMVAR(IPP)  = 'Var_FrMe'
+  nomvar(ipp)  = 'Var_FrMe'
   ichrvr(ipp)  = 1
   ilisvr(ipp)  = 1
   ihisvr(ipp,1)= -1
@@ -308,7 +338,7 @@ if ( ippmod(icoebu).ge.0 ) then
 
 ! ---- Fraction massique des gaz frais
   ipp = ipprtp(isca(iygfm))
-  NOMVAR(IPP)  = 'Fra_GF'
+  nomvar(ipp)  = 'Fra_GF'
   ichrvr(ipp)  = 1
   ilisvr(ipp)  = 1
   ihisvr(ipp,1)= -1
@@ -317,7 +347,7 @@ endif
 ! ---- Taux de melange
 if ( ippmod(icoebu).ge.2 ) then
   ipp = ipprtp(isca(ifm))
-  NOMVAR(IPP)  = 'Fra_MEL'
+  nomvar(ipp)  = 'Fra_MEL'
   ichrvr(ipp)  = 1
   ilisvr(ipp)  = 1
   ihisvr(ipp,1)= -1
@@ -329,32 +359,32 @@ endif
 if ( ippmod(icolwc).ne.-1 ) then
 ! --- Taux de melange
   ipp = ipprtp(isca(ifm))
-  NOMVAR(IPP) = 'Fra_Mel'
+  nomvar(ipp) = 'Fra_Mel'
   ichrvr(ipp)  = 1
   ilisvr(ipp)  = 1
   ihisvr(ipp,1)= -1
 ! --- Variance du taux de melange
   ipp = ipprtp(isca(ifp2m))
-  NOMVAR(IPP) = 'Var_FMe'
+  nomvar(ipp) = 'Var_FMe'
   ichrvr(ipp)  = 1
   ilisvr(ipp)  = 1
   ihisvr(ipp,1)= -1
 ! --- Fraction massique
   ipp = ipprtp(isca(iyfm))
-  NOMVAR(IPP) = 'Fra_Mas'
+  nomvar(ipp) = 'Fra_Mas'
   ichrvr(ipp)  = 1
   ilisvr(ipp)  = 1
   ihisvr(ipp,1)= -1
 ! --- Variance de la fraction massique
   ipp = ipprtp(isca(iyfp2m))
-  NOMVAR(IPP) = 'Var_FMa'
+  nomvar(ipp) = 'Var_FMa'
   ichrvr(ipp)  = 1
   ilisvr(ipp)  = 1
   ihisvr(ipp,1)= -1
 ! --- Covariance
   if (ippmod(icolwc).ge.2) then
     ipp = ipprtp(isca(icoyfp))
-    NOMVAR(IPP) = 'COYF_PP4'
+    nomvar(ipp) = 'COYF_PP4'
     ichrvr(ipp)  = 1
     ilisvr(ipp)  = 1
     ihisvr(ipp,1)= -1
@@ -370,7 +400,7 @@ endif
       ippmod(icolwc).eq.3 .or.                                    &
       ippmod(icolwc).eq.5   ) then
    ipp = ipprtp(isca(ihm))
-   NOMVAR(IPP)  = 'Enthalpy'
+   nomvar(ipp)  = 'Enthalpy'
    ichrvr(ipp)  = 1
    ilisvr(ipp)  = 1
    ihisvr(ipp,1)= -1
@@ -385,22 +415,22 @@ endif
 
 if ( ippmod(icod3p).ge.0 ) then
   ipp = ipppro(ipproc(itemp))
-  NOMVAR(IPP)   = 'Temperature'
+  nomvar(ipp)   = 'Temperature'
   ichrvr(ipp)   = 1
   ilisvr(ipp)   = 1
   ihisvr(ipp,1) = -1
   ipp = ipppro(ipproc(iym(1)))
-  NOMVAR(IPP)   = 'YM_Fuel'
+  nomvar(ipp)   = 'YM_Fuel'
   ichrvr(ipp)   = 1
   ilisvr(ipp)   = 1
   ihisvr(ipp,1) = -1
   ipp = ipppro(ipproc(iym(2)))
-  NOMVAR(IPP)   = 'YM_Oxyd'
+  nomvar(ipp)   = 'YM_Oxyd'
   ichrvr(ipp)   = 1
   ilisvr(ipp)   = 1
   ihisvr(ipp,1) = -1
   ipp = ipppro(ipproc(iym(3)))
-  NOMVAR(IPP)   = 'YM_Prod'
+  nomvar(ipp)   = 'YM_Prod'
   ichrvr(ipp)   = 1
   ilisvr(ipp)   = 1
   ihisvr(ipp,1) = -1
@@ -410,22 +440,22 @@ endif
 
 if ( ippmod(icoebu).ge.0 ) then
   ipp = ipppro(ipproc(itemp))
-  NOMVAR(IPP)   = 'Temperature'
+  nomvar(ipp)   = 'Temperature'
   ichrvr(ipp)   = 1
   ilisvr(ipp)   = 1
   ihisvr(ipp,1) = -1
   ipp = ipppro(ipproc(iym(1)))
-  NOMVAR(IPP)   = 'YM_Fuel'
+  nomvar(ipp)   = 'YM_Fuel'
   ichrvr(ipp)   = 1
   ilisvr(ipp)   = 1
   ihisvr(ipp,1) = -1
   ipp = ipppro(ipproc(iym(2)))
-  NOMVAR(IPP)   = 'YM_Oxyd'
+  nomvar(ipp)   = 'YM_Oxyd'
   ichrvr(ipp)   = 1
   ilisvr(ipp)   = 1
   ihisvr(ipp,1) = -1
   ipp = ipppro(ipproc(iym(3)))
-  NOMVAR(IPP)   = 'YM_Prod'
+  nomvar(ipp)   = 'YM_Prod'
   ichrvr(ipp)   = 1
   ilisvr(ipp)   = 1
   ihisvr(ipp,1) = -1
@@ -435,70 +465,70 @@ endif
 
 if ( ippmod(icolwc).ge. 0 ) then
   ipp = ipppro(ipproc(itsc))
-  NOMVAR(IPP)   = 'Source Term'
+  nomvar(ipp)   = 'Source Term'
   ichrvr(ipp)   = 1
   ilisvr(ipp)   = 1
   ihisvr(ipp,1) = -1
   ipp = ipppro(ipproc(itemp))
-  NOMVAR(IPP)   = 'Temperature'
+  nomvar(ipp)   = 'Temperature'
   ichrvr(ipp)   = 1
   ilisvr(ipp)   = 1
   ihisvr(ipp,1) = -1
   ipp = ipppro(ipproc(iym(1)))
-  NOMVAR(IPP)   = 'YM_Fuel'
+  nomvar(ipp)   = 'YM_Fuel'
   ichrvr(ipp)   = 1
   ilisvr(ipp)   = 1
   ihisvr(ipp,1) = -1
   ipp = ipppro(ipproc(iym(2)))
-  NOMVAR(IPP)   = 'YM_Oxyd'
+  nomvar(ipp)   = 'YM_Oxyd'
   ichrvr(ipp)   = 1
   ilisvr(ipp)   = 1
   ihisvr(ipp,1) = -1
   ipp = ipppro(ipproc(iym(3)))
-  NOMVAR(IPP)   = 'YM_Prod'
+  nomvar(ipp)   = 'YM_Prod'
   ichrvr(ipp)   = 1
   ilisvr(ipp)   = 1
   ihisvr(ipp,1) = -1
 
   do idirac = 1, ndirac
     ipp = ipppro(ipproc(irhol(idirac)))
-    WRITE(NOMVAR(IPP),'(A4,I1)') 'RHOL',IDIRAC
+    write(nomvar(ipp),'(A4,I1)') 'RHOL',idirac
     ichrvr(ipp)   = 1
     ilisvr(ipp)   = 1
     ihisvr(ipp,1) = -1
 
     ipp = ipppro(ipproc(iteml(idirac)))
-    WRITE(NOMVAR(IPP),'(A4,I1)') 'TEML',IDIRAC
+    write(nomvar(ipp),'(A4,I1)') 'TEML',idirac
     ichrvr(ipp)   = 1
     ilisvr(ipp)   = 1
     ihisvr(ipp,1) = -1
 
     ipp = ipppro(ipproc(ifmel(idirac)))
-    WRITE(NOMVAR(IPP),'(A4,I1)') 'FMEL',IDIRAC
+    write(nomvar(ipp),'(A4,I1)') 'FMEL',idirac
     ichrvr(ipp)   = 1
     ilisvr(ipp)   = 1
     ihisvr(ipp,1) = -1
 
     ipp = ipppro(ipproc(ifmal(idirac)))
-    WRITE(NOMVAR(IPP),'(A4,I1)') 'FMAL',IDIRAC
+    write(nomvar(ipp),'(A4,I1)') 'FMAL',idirac
     ichrvr(ipp)   = 1
     ilisvr(ipp)   = 1
     ihisvr(ipp,1) = -1
 
     ipp = ipppro(ipproc(iampl(idirac)))
-    WRITE(NOMVAR(IPP),'(A4,I1)') 'AMPL',IDIRAC
+    write(nomvar(ipp),'(A4,I1)') 'AMPL',idirac
     ichrvr(ipp)   = 1
     ilisvr(ipp)   = 1
     ihisvr(ipp,1) = -1
 
     ipp = ipppro(ipproc(itscl(idirac)))
-    WRITE(NOMVAR(IPP),'(A4,I1)') 'TSCL',IDIRAC
+    write(nomvar(ipp),'(A4,I1)') 'TSCL',idirac
     ichrvr(ipp)   = 1
     ilisvr(ipp)   = 1
     ihisvr(ipp,1) = -1
 
     ipp = ipppro(ipproc(imaml(idirac)))
-    WRITE(NOMVAR(IPP),'(A4,I1)') 'MAML',IDIRAC
+    write(nomvar(ipp),'(A4,I1)') 'MAML',idirac
     ichrvr(ipp)   = 1
     ilisvr(ipp)   = 1
     ihisvr(ipp,1) = -1
@@ -517,17 +547,17 @@ if ( ( ippmod(icod3p).eq.1 .or.                                   &
        ippmod(icolwc).eq.5 )                                      &
       .and. (iirayo.ge.1) ) then
   ipp = ipppro(ipproc(ickabs))
-  NOMVAR(IPP)   = 'KABS'
+  nomvar(ipp)   = 'KABS'
   ichrvr(ipp)   = 1
   ilisvr(ipp)   = 1
   ihisvr(ipp,1) = -1
   ipp = ipppro(ipproc(it4m))
-  NOMVAR(IPP)   = 'TEMP4'
+  nomvar(ipp)   = 'TEMP4'
   ichrvr(ipp)   = 0
   ilisvr(ipp)   = 0
   ihisvr(ipp,1) = -1
   ipp = ipppro(ipproc(it3m))
-  NOMVAR(IPP)   = 'TEMP3'
+  nomvar(ipp)   = 'TEMP3'
   ichrvr(ipp)   = 0
   ilisvr(ipp)   = 0
   ihisvr(ipp,1) = -1
@@ -593,13 +623,14 @@ if ( ippmod(icoebu).ge.0 ) then
   !==========
 else if( ippmod(icod3p).ge.0 ) then
   if (iihmpr.eq.1) then
+    call uicpi1 (srrom, diftl0)
     call uicpi2 (tinoxy, tinfue)
   endif
   call usd3p1
   !==========
 else if( ippmod(icolwc).ge.0 ) then
   call uslwc1
-!       ==========
+  !==========
 endif
 
 !===============================================================================
diff --git a/src/cogz/colecd.f90 b/src/cogz/colecd.f90
index d35e416..a3935ce 100644
--- a/src/cogz/colecd.f90
+++ b/src/cogz/colecd.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cogz/coprop.f90 b/src/cogz/coprop.f90
index e4539717..10f9096 100644
--- a/src/cogz/coprop.f90
+++ b/src/cogz/coprop.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cogz/cothht.f90 b/src/cogz/cothht.f90
index 0da1602..0bf33a3 100644
--- a/src/cogz/cothht.f90
+++ b/src/cogz/cothht.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cogz/covarp.f90 b/src/cogz/covarp.f90
index 26c802c..f3de1d8 100644
--- a/src/cogz/covarp.f90
+++ b/src/cogz/covarp.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -91,6 +91,10 @@ if ( ippmod(icod3p).ge.0 ) then
 
 ! ---- Enthalpie
   if ( ippmod(icod3p).eq.1 ) ihm = iscapp(3)
+
+! Soot mass fraction and precursor number
+  if (isoot.ge.1) ifsm = iscapp(4)
+  if (isoot.ge.1) inpm = iscapp(5)
 endif
 
 
diff --git a/src/cogz/d3phst.f90 b/src/cogz/d3phst.f90
index b761625..c8ae569 100644
--- a/src/cogz/d3phst.f90
+++ b/src/cogz/d3phst.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,45 +20,42 @@
 
 !-------------------------------------------------------------------------------
 
-subroutine d3phst &
-!================
+!===============================================================================
+! Function:
+! ---------
+
+!> \file d3phst.f90
+!>
+!> \brief Specific physic subroutine: diffusion flame.
+!>
+!> Calculation of local stoechiometric enthalpy
+!-------------------------------------------------------------------------------
 
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     ncel          number of cells
+!> \param[in]     ncelet        number of extended (real + ghost) cells
+!> \param[in]     indpdf        indicator for pdf integration or mean value
+!> \param[in]     dirmin        Dirac's peak value at \f$ f_{min} \f$
+!> \param[in]     dirmax        Dirac's peak value at \f$ f_{max} \f$
+!> \param[in]     fdeb          abscissa of rectangle low boundary
+!> \param[in]     ffin          abscissa of rectangle high boundary
+!> \param[in]     hrec          rectangle height
+!> \param[in]     fm            mean mixture fraction at cell centers
+!> \param[in]     hm            mean mixture enthalpy at cell centers
+!> \param[in,out] hstoe         local stoechiometric enthalpy
+!_______________________________________________________________________________
+
+subroutine d3phst &
  ( ncelet , ncel   , indpdf ,                                     &
    dirmin , dirmax , fdeb   , ffin   , hrec   ,                   &
    fm     , hm     ,                                              &
    hstoe  )
 
 !===============================================================================
-!  FONCTION  :
-!  ---------
-
-! ROUTINE PHYSIQUE PARTICULIERE : FLAMME DE DIFFUSION
-! CALCUL DE L'ENTHALPIE STOECHIOMETRIQUE LOCALE
-
-!-------------------------------------------------------------------------------
-! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! ncelet           ! i  ! <-- ! number of extended (real + ghost) cells        !
-! ncel             ! i  ! <-- ! number of cells                                !
-! indpdf           ! te ! <-- ! indicateur passage ou non par les pdf          !
-! dirmin           ! tr ! <-- ! pdf : dirac en fmin                            !
-! dirmax           ! tr ! <-- ! pdf : dirac en fmax                            !
-! fdeb             ! tr ! <-- ! pdf : abscisse debut rectangle                 !
-! ffin             ! tr ! <-- ! pdf : abscisse fin rectangle                   !
-! hrec             ! tr ! <-- ! pdf : hauteur rectangle                        !
-! fm               ! tr ! <-- ! fraction de melange moyenne                    !
-! hm               ! tr ! <-- ! enthalpie massique moyenne                     !
-!                  !    !     !  si ecoulement permeatique                     !
-! hstoe            ! tr ! <-- ! enthalpie stoechiometrique                     !
-!__________________!____!_____!________________________________________________!
-
-!     TYPE : E (ENTIER), R (REEL), A (ALPHANUMERIQUE), T (TABLEAU)
-!            L (LOGIQUE)   .. ET TYPES COMPOSES (EX : TR TABLEAU REEL)
-!     MODE : <-- donnee, --> resultat, <-> Donnee modifiee
-!            --- tableau de travail
-!===============================================================================
 
 !===============================================================================
 ! Module files
@@ -91,7 +88,7 @@ double precision fm(ncelet), hm(ncelet), hstoe(ncelet)
 
 ! Local variables
 
-integer          icel
+integer          iel
 double precision fsir, hhh, hct, f1, f2
 double precision epsi
 
@@ -114,20 +111,20 @@ hsmin = grand
 hsmax =-grand
 
 
-do icel = 1, ncel
+do iel = 1, ncel
 
-  if ( indpdf(icel) .eq. 0 ) then
+  if ( indpdf(iel) .eq. 0 ) then
 
 !===============================================================================
 ! 1. DETERMINATION DE HSTOE SANS INTEGRATION
 !===============================================================================
 
-    if ( fm(icel).le.fsir .and. fm(icel).gt.epsi ) then
-      hstoe(icel) = ( fsir*hm(icel)+(fm(icel)-fsir)*hinoxy )      &
-                  / fm(icel)
-    elseif( fm(icel).lt.(1.d0-epsi) ) then
-      hstoe(icel) = ((1.d0-fsir)*hm(icel)+(fsir-fm(icel))*hinfue) &
-                 / (1.d0-fm(icel))
+    if (fm(iel).le.fsir .and. fm(iel).gt.epsi) then
+      hstoe(iel) = (fsir*hm(iel)+(fm(iel)-fsir)*hinoxy)        &
+                  / fm(iel)
+    elseif (fm(iel).lt.(1.d0-epsi)) then
+      hstoe(iel) = ((1.d0-fsir)*hm(iel)+(fsir-fm(iel))*hinfue) &
+                 / (1.d0-fm(iel))
     endif
 
   else
@@ -136,44 +133,44 @@ do icel = 1, ncel
 ! 2. DETERMINATION DE HSTOE AVEC INTEGRATION
 !===============================================================================
 
-    hct = dirmin(icel)*hinoxy+dirmax(icel)*hinfue
+    hct = dirmin(iel)*hinoxy+dirmax(iel)*hinfue
     hhh = 0.d0
-    if ( hrec(icel).gt.epsi ) then
+    if (hrec(iel).gt.epsi) then
 
-      if (fdeb(icel).le.fsir) then
-        f1 = fdeb(icel)
-        f2 = min(fsir,ffin(icel))
-        hct = hct + hrec(icel)*                                   &
+      if (fdeb(iel).le.fsir) then
+        f1 = fdeb(iel)
+        f2 = min(fsir,ffin(iel))
+        hct = hct + hrec(iel)*                                   &
               (f2-f1)*hinoxy*(2.d0*fsir-f1-f2)/(2.d0*fsir)
-        hhh = hhh + hrec(icel)*(f2**2-f1**2)/(2.d0*fsir)
+        hhh = hhh + hrec(iel)*(f2**2-f1**2)/(2.d0*fsir)
       endif
-      if (ffin(icel).gt.fsir) then
-        f1 = max( fsir,fdeb(icel))
-        f2 = ffin(icel)
-        hct = hct + hrec(icel) *                                  &
+      if (ffin(iel).gt.fsir) then
+        f1 = max( fsir,fdeb(iel))
+        f2 = ffin(iel)
+        hct = hct + hrec(iel) *                                  &
              (f2-f1)*hinfue*(f2+f1-2.d0*fsir)/(2.d0*(1.d0-fsir))
         hhh = hhh +                                               &
-              hrec(icel)*(f2-f1)*(2.d0-f1-f2)/(2.d0*(1.d0-fsir))
+              hrec(iel)*(f2-f1)*(2.d0-f1-f2)/(2.d0*(1.d0-fsir))
       endif
-      hstoe(icel) = (hm(icel)-hct)/ hhh
+      hstoe(iel) = (hm(iel)-hct)/ hhh
 
-! Clipping a HSTOEA = HH(1)     en max
-! Clipping a HSTOEA = HH(NMAXH) em min
+    endif
 
-      if ( hstoe(icel) .gt. hh(1) ) then
-        n1 = n1 + 1
-        hsmax = max(hstoe(icel),hsmax)
-        hstoe(icel) = hh(1)
-      endif
+  endif
 
-      if ( hstoe(icel) .lt. hh(nmaxh) ) then
-        n2 = n2 + 1
-        hsmin = min(hstoe(icel),hsmin)
-        hstoe(icel) = hh(nmaxh)
-      endif
+  ! Clipping a HSTOEA = HH(1)     en max
+  ! Clipping a HSTOEA = HH(NMAXH) em min
 
-    endif
+  if (hstoe(iel) .gt. hh(1)) then
+    n1 = n1 + 1
+    hsmax = max(hstoe(iel),hsmax)
+    hstoe(iel) = hh(1)
+  endif
 
+  if (hstoe(iel) .lt. hh(nmaxh)) then
+    n2 = n2 + 1
+    hsmin = min(hstoe(iel),hsmin)
+    hstoe(iel) = hh(nmaxh)
   endif
 
 enddo
diff --git a/src/cogz/d3pini.f90 b/src/cogz/d3pini.f90
index de5df9d..ed4452a 100644
--- a/src/cogz/d3pini.f90
+++ b/src/cogz/d3pini.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -170,14 +170,6 @@ if ( isuite.eq.0 ) then
     npo    , npot   , th     , ehgazg ,                           &
     hair   , tinitk )
 
-! ----- On en profite pour initialiser TINFUE et TINOXY
-!       et calculer HINFUE et HINOXY a partir de TINITK et HAIR
-!       CAR on n'a pas encore vu usd3pc.F
-
-    tinoxy = tinitk
-    tinfue = tinitk
-    hinoxy = hair
-    hinfue = hair
 
     do iel = 1, ncel
 
@@ -192,6 +184,11 @@ if ( isuite.eq.0 ) then
         rtp(iel,isca(ihm)) = hair
       endif
 
+! ---- Soot
+      if (isoot.eq.1) then
+        rtp(iel,isca(inpm)) = 0.d0
+        rtp(iel,isca(ifsm)) = 0.d0
+      endif
     enddo
 
 ! ---> Initialisation au 2eme passage
@@ -211,6 +208,13 @@ if ( isuite.eq.0 ) then
         rtp(iel,isca(ihm)) = hinfue*fs(1)+hinoxy*(1.d0-fs(1))
       endif
 
+! ---- Soot
+      if (isoot.eq.1) then
+        rtp(iel,isca(inpm)) = 0.d0
+        rtp(iel,isca(ifsm)) = 0.d0
+      endif
+
+
     enddo
 
 ! ----- On donne la main a l'utilisateur
@@ -218,7 +222,7 @@ if ( isuite.eq.0 ) then
     call cs_user_initialization &
     !==========================
   ( nvar   , nscal  ,                                            &
-    dt     , rtp    , propce , propfa , propfb , coefa  , coefb  )
+    dt     , rtp    , propce , propfa , propfb )
 
 ! ----- En periodique et en parallele,
 !       il faut echanger ces initialisations
@@ -234,6 +238,12 @@ if ( isuite.eq.0 ) then
       endif
     endif
 
+      ! ---- Soot
+      if (isoot.eq.1) then
+        call synsca(rtp(1,isca(inpm)))
+        call synsca(rtp(1,isca(ifsm)))
+      endif
+
 
 !      Impressions de controle
 
diff --git a/src/cogz/d3pint.f90 b/src/cogz/d3pint.f90
index 4b45ce9..8a33940 100644
--- a/src/cogz/d3pint.f90
+++ b/src/cogz/d3pint.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,51 +20,40 @@
 
 !-------------------------------------------------------------------------------
 
-subroutine d3pint &
-!================
-
- ( ncelet , ncel   , indpdf ,                                     &
-   dirmin , dirmax , fdeb   , ffin   , hrec   ,                   &
-   fm     , hm     , p      ,                                     &
-   propce ,                                                       &
-   w1      )
-
 !===============================================================================
-!  FONCTION  :
-!  ---------
+! Function:
+! ---------
 
-! ROUTINE PHYSIQUE PARTICULIERE : FLAMME DE DIFFUSION
-! Integration des variables thermodynamiques en fonction de
-!  la fraction de melange
-!  Rq : Il serait judicieux de ponderer l'integration de la
-!           temperature par les CP
+!> \file d3pint.f90
+!>
+!> \brief Specific physic subroutine: diffusion flame.
+!>
+!> Integration of thermodynamical variables function of mixture fraction
+
+!  NB : Temperature integration could be ponderated by Cp
+!-------------------------------------------------------------------------------
 
 !-------------------------------------------------------------------------------
 ! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! ncelet           ! i  ! <-- ! number of extended (real + ghost) cells        !
-! ncel             ! i  ! <-- ! number of cells                                !
-! indpdf           ! ti ! <-- ! indicteur passage ou non par les pdf           !
-! dirmin           ! tr ! <-- ! pdf : dirac en fmin                            !
-! dirmax           ! tr ! <-- ! pdf : dirac en fmax                            !
-! fdeb             ! tr ! <-- ! pdf : abscisse debut rectangle                 !
-! ffin             ! tr ! <-- ! pdf : abscisse fin rectangle                   !
-! hrec             ! tr ! <-- ! pdf : hauteur rectangle                        !
-! fm               ! tr ! <-- ! fraction de melange moyenne                    !
-! hm               ! tr ! <-- ! enthalpie massique moyenne                     !
-!                  !    !     !  si ecoulement permeatique                     !
-! p                ! tr ! <-- ! pression                                       !
-! propce           ! tr ! <-- ! proprietes physiques au centre des             !
-! (ncelet,*)       !    !     ! cellules ( concentrations, temp. )   !                                  !
-! w1               ! tr ! --- ! tableau de tavail                              !
-!__________________!____!_____!________________________________________________!
-
-!     TYPE : E (ENTIER), R (REEL), A (ALPHANUMERIQUE), T (TABLEAU)
-!            L (LOGIQUE)   .. ET TYPES COMPOSES (EX : TR TABLEAU REEL)
-!     MODE : <-- donnee, --> resultat, <-> Donnee modifiee
-!            --- tableau de travail
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     indpdf        indicator for pdf integration or mean value
+!> \param[in]     dirmin        Dirac's peak value at \f$ f_{min} \f$
+!> \param[in]     dirmax        Dirac's peak value at \f$ f_{max} \f$
+!> \param[in]     fdeb          abscissa of rectangle low boundary
+!> \param[in]     ffin          abscissa of rectangle high boundary
+!> \param[in]     hrec          rectangle height
+!> \param[in]     rtp           calculated variables at cell centers
+!> \param[in,out] propce        physical properties at cell centers
+!> \param[in]     w1            work array
+!_______________________________________________________________________________
+
+subroutine d3pint &
+ ( indpdf ,                                                       &
+   dirmin , dirmax , fdeb   , ffin   , hrec   , tpdf ,            &
+   rtp    , propce , w1      )
+
 !===============================================================================
 
 !===============================================================================
@@ -82,6 +71,7 @@ use ppthch
 use coincl
 use ppincl
 use radiat
+use mesh
 
 !===============================================================================
 
@@ -89,21 +79,25 @@ implicit none
 
 ! Arguments
 
-integer          ncelet, ncel
 integer          indpdf(ncelet)
 double precision dirmin(ncelet), dirmax(ncelet)
-double precision fdeb(ncelet), ffin(ncelet), hrec(ncelet)
-double precision fm(ncelet), hm(ncelet), p(ncelet)
-double precision propce(ncelet,*), w1(ncelet)
+double precision fdeb(ncelet), ffin(ncelet), hrec(ncelet), tpdf(ncelet)
+double precision rtp(ncelet,*), propce(ncelet,*), w1(ncelet)
 
 
 ! Local variables
 
-integer          icel, icg
-integer          ih, if, jh, jf, ipcrom
+integer          iel, icg, iscal
+integer          ih, if, jh, jf, ipcrom, iptsro
 integer          ipcsca, ipctem, ipckab, ipct4, ipct3
 double precision aa1, bb1, aa2, bb2, f1, f2, a, b, fmini, fmaxi
 double precision u, v, c, d, temsmm, fsir
+double precision fm, fp2m
+
+double precision dtsmdf  , dd1df  , dd2df  , df1df  , df2df  , dhrecdf
+double precision dtsmdfp2, dd1dfp2, dd2dfp2, df1dfp2, df2dfp2, dhrecdfp2
+double precision dtsmdd1, dtsmdd2, dtsmdf1, dtsmdf2, dtsmdhrec, dtsmdhs
+double precision dadhs, dbdhs, cotshs
 
 
 !===============================================================================
@@ -145,7 +139,10 @@ fsir = fs(1)
 fmini = zero
 fmaxi = 1.d0
 
-do icel = 1, ncel
+do iel = 1, ncel
+
+  fm   = rtp(iel,isca(ifm))
+  fp2m = rtp(iel,isca(ifp2m))
 
   do icg = 1, ngazg
 
@@ -184,32 +181,32 @@ do icel = 1, ncel
 
     ipcsca = ipproc(iym(icg))
 
-    if ( indpdf(icel) .eq. 1 ) then
+    if (indpdf(iel) .eq. 1) then
 
 ! ---> Integration de la PDF
 
-      propce(icel,ipcsca) = dirmin(icel) * ( aa1 + bb1 * fmini )  &
-                          + dirmax(icel) * ( aa2 + bb2 * fmaxi )
-      if ( fdeb(icel).lt.fsir ) then
-        f1 = fdeb(icel)
-        f2 = min( fsir,ffin(icel) )
-        propce(icel,ipcsca) = propce(icel,ipcsca)                 &
-             + hrec(icel)*(f2-f1)*(aa1+bb1*5.d-1*(f2+f1))
+      propce(iel,ipcsca) = dirmin(iel) * ( aa1 + bb1 * fmini )  &
+                          + dirmax(iel) * ( aa2 + bb2 * fmaxi )
+      if (fdeb(iel).lt.fsir) then
+        f1 = fdeb(iel)
+        f2 = min( fsir,ffin(iel) )
+        propce(iel,ipcsca) = propce(iel,ipcsca)                 &
+             + hrec(iel)*(f2-f1)*(aa1+bb1*5.d-1*(f2+f1))
       endif
-      if ( ffin(icel).gt.fsir ) then
-        f1 = max(fsir,fdeb(icel))
-        f2 = ffin(icel)
-        propce(icel,ipcsca) = propce(icel,ipcsca)                 &
-             + hrec(icel)*(f2-f1)*(aa2+bb2*5.d-1*(f2+f1))
+      if (ffin(iel).gt.fsir) then
+        f1 = max(fsir,fdeb(iel))
+        f2 = ffin(iel)
+        propce(iel,ipcsca) = propce(iel,ipcsca)                 &
+             + hrec(iel)*(f2-f1)*(aa2+bb2*5.d-1*(f2+f1))
       endif
     else
 
 ! ---> Degenerescence sur la valeur moyenne
 
-      if ( fm(icel).le.fsir ) then
-        propce(icel,ipcsca) = aa1+bb1*fm(icel)
+      if (fm.le.fsir) then
+        propce(iel,ipcsca) = aa1+bb1*fm
       else
-        propce(icel,ipcsca) = aa2+bb2*fm(icel)
+        propce(iel,ipcsca) = aa2+bb2*fm
       endif
 
     endif
@@ -229,17 +226,17 @@ enddo
 
 ! ---- Initialisation
 
-do icel = 1, ncel
-  w1(icel) = hstoea
+do iel = 1, ncel
+  w1(iel) = hstoea
 enddo
 
-if ( ippmod(icod3p).eq.1 ) then
+if (ippmod(icod3p).eq.1) then
 
   call d3phst                                                     &
   !==========
   ( ncelet , ncel    , indpdf ,                                   &
     dirmin , dirmax  , fdeb   , ffin   , hrec   ,                 &
-    fm     , hm      ,                                            &
+    rtp(1,isca(ifm)) , rtp(1,isca(ihm)),                          &
     w1      )
 
 endif
@@ -263,43 +260,62 @@ if ( iirayo.gt.0 ) then
 endif
 
 ipcrom = ipproc(irom)
+if (idilat.eq.4) iptsro = ipproc(iustdy(itsrho))
 
-do icel = 1, ncel
+do iel = 1, ncel
 
-  if ( indpdf(icel) .eq. 1 ) then
+  fm   = rtp(iel,isca(ifm))
+  fp2m = rtp(iel,isca(ifp2m))
+
+  if (indpdf(iel).eq.1) then
 
 ! ---> Integration de la PDF
 
     ih = 1
     do jh = 1,(nmaxh-1)
-      if ( w1(icel).gt.hh(jh+1) .and. w1(icel).le.hh(jh) )        &
+      if (w1(iel).gt.hh(jh+1) .and. w1(iel).le.hh(jh))        &
            ih = jh
     enddo
-    if ( w1(icel) .ge. hh(1)     ) ih = 1
-    if ( w1(icel) .le. hh(nmaxh) ) ih = nmaxh-1
-    propce(icel,ipctem) = dirmin(icel)*tinoxy +                   &
-                          dirmax(icel)*tinfue
-    temsmm = dirmin(icel)/wmolg(2)*tinoxy                         &
-           + dirmax(icel)/wmolg(1)*tinfue
-    if ( iirayo.gt.0 ) then
-      propce(icel,ipckab) =                                       &
-        dirmin(icel)*ckabsg(2)  + dirmax(icel)*ckabsg(1)
-      propce(icel,ipct4) =                                        &
-        dirmin(icel)*tinoxy**4 + dirmax(icel)*tinfue**4
-      propce(icel,ipct3) =                                        &
-        dirmin(icel)*tinoxy**3 + dirmax(icel)*tinfue**3
+    if (w1(iel) .ge. hh(1)) ih = 1
+    if (w1(iel) .le. hh(nmaxh)) ih = nmaxh-1
+    propce(iel,ipctem) = dirmin(iel)*tinoxy +                   &
+                          dirmax(iel)*tinfue
+    temsmm = dirmin(iel)/wmolg(2)*tinoxy                         &
+           + dirmax(iel)/wmolg(1)*tinfue
+
+    ! Weakly compressible algorithm: d T/M /d D1, d T/M /d D2
+    if (idilat.eq.4) then
+      dtsmdd1 = tinoxy/wmolg(2)
+      dtsmdd2 = tinfue/wmolg(1)
+    endif
+
+    if (iirayo.gt.0) then
+      propce(iel,ipckab) =                                       &
+        dirmin(iel)*ckabsg(2)  + dirmax(iel)*ckabsg(1)
+      propce(iel,ipct4) =                                        &
+        dirmin(iel)*tinoxy**4 + dirmax(iel)*tinfue**4
+      propce(iel,ipct3) =                                        &
+        dirmin(iel)*tinoxy**3 + dirmax(iel)*tinfue**3
     endif
     if = 1
     do jf = 1, (nmaxf-1)
-      if ( fdeb(icel).ge.ff(jf) .and.                             &
-           fdeb(icel).lt.ff(jf+1) ) if = jf
+      if (fdeb(iel).ge.ff(jf) .and.                             &
+          fdeb(iel).lt.ff(jf+1)) if = jf
     enddo
-    if ( fdeb(icel) .le. ff(1)     ) if = 1
-    if ( fdeb(icel) .ge. ff(nmaxf) ) if = nmaxf-1
+    if (fdeb(iel) .le. ff(1)) if = 1
+    if (fdeb(iel) .ge. ff(nmaxf)) if = nmaxf-1
     f2 = zero
-    f1 = fdeb(icel)
-    do while ( (ffin(icel)-f2).gt.epzero )
-      f2 = min(ff(if+1),ffin(icel))
+    f1 = fdeb(iel)
+
+    ! Weakly compressible algorithm: initialisation of d T/M /d Hrec d T/M /d Hs
+    if (idilat.eq.4) then
+      dtsmdhrec = 0.d0
+      dtsmdhs   = 0.d0
+      cotshs    = 0.d0
+    endif
+
+    do while ( (ffin(iel)-f2).gt.epzero )
+      f2 = min(ff(if+1),ffin(iel))
 !          Dans le tableau TFH,
 !           on extrait sur chaque ligne i : T = Ai+Bi*F
 !           et on construit pour la valeur courante de HSTOE (W1)
@@ -308,14 +324,14 @@ do icel = 1, ncel
       bb1 = (tfh(if+1,ih)-tfh(if,ih))/(ff(if+1)-ff(if))
       aa2 = tfh(if,ih+1)
       bb2 = (tfh(if+1,ih+1)-tfh(if,ih+1))/(ff(if+1)-ff(if))
-      a = aa1 + (w1(icel)-hh(ih))*(aa2-aa1)/(hh(ih+1)-hh(ih))
-      b = bb1 + (w1(icel)-hh(ih))*(bb2-bb1)/(hh(ih+1)-hh(ih))
+      a = aa1 + (w1(iel)-hh(ih))*(aa2-aa1)/(hh(ih+1)-hh(ih))
+      b = bb1 + (w1(iel)-hh(ih))*(bb2-bb1)/(hh(ih+1)-hh(ih))
       a = a - b*ff(if)
 
 ! ----- Calcul de la temperature par integration
 
-      propce(icel,ipctem) = propce(icel,ipctem)                   &
-         + hrec(icel)*(f2-f1)*(a+b*(f1+f2)/2.d0)
+      propce(iel,ipctem) = propce(iel,ipctem)                   &
+         + hrec(iel)*(f2-f1)*(a+b*(f1+f2)/2.d0)
 
 ! ----- Preparation aux calculs du coefficient d'absorption
 !                               de T^4 et de T^3
@@ -359,19 +375,19 @@ do icel = 1, ncel
 ! ----- Calcul du coefficient d'absorption
 !           et des termes T^4 et de T^3 (si rayonnement)
 
-        propce(icel,ipckab) = propce(icel,ipckab) +               &
-          hrec(icel)*( u*(f2-f1) + v*(f2**2-f1**2)*0.5d0 )
+        propce(iel,ipckab) = propce(iel,ipckab) +               &
+          hrec(iel)*( u*(f2-f1) + v*(f2**2-f1**2)*0.5d0 )
 
-        propce(icel,ipct4) = propce(icel,ipct4) +                 &
-          hrec(icel)*                                             &
+        propce(iel,ipct4) = propce(iel,ipct4) +                 &
+          hrec(iel)*                                             &
       (      a**4            * (f2-f1)                            &
    +   (4.d0*a**3  *b      ) * (f2**2-f1**2)/2.d0                 &
    +   (6.d0*(a**2)*(b**2) ) * (f2**3-f1**3)/3.d0                 &
    +   (4.d0*a     *(b**3) ) * (f2**4-f1**4)/4.d0                 &
    +   (            (b**4) ) * (f2**5-f1**5)/5.d0  )
 
-        propce(icel,ipct3) = propce(icel,ipct3) +                 &
-          hrec(icel)*                                             &
+        propce(iel,ipct3) = propce(iel,ipct3) +                 &
+          hrec(iel)*                                             &
       (      (a**3)          * (f2-f1)                            &
    +   (3.d0*(a**2)*b      ) * (f2**2-f1**2)/2.d0                 &
    +   (3.d0*a     *(b**2) ) * (f2**3-f1**3)/3.d0                 &
@@ -381,46 +397,97 @@ do icel = 1, ncel
 
 ! ----- Calcul du terme Temperature/masse molaire
 
-      temsmm = temsmm + hrec(icel)*                               &
+      temsmm = temsmm + hrec(iel)*                               &
         ( a*c       * (f2-f1)                                     &
         + (c*b+a*d) * (f2**2-f1**2)/2.d0                          &
         +  b*d      * (f2**3-f1**3)/3.d0 )
 
+        ! Weakly compressible algorithm:
+        ! d T/M /d f0 ; d T/M /d Hrec ; d T/M /d Hs ;
+        ! d T/M /d f1 est calcule apres la boucle pour etre sur d'avoir f1 = ffin
+        if (idilat.eq.4) then
+
+          if (ippmod(icod3p).eq.1) then
+
+           ! d(T/M)dHs = d(T/M)dA*dAdHs + d(T/M)dB*dBdHs
+            dadhs = (aa2-aa1)/(hh(ih+1)-hh(ih))                      &
+                  - (bb2-bb1)/(hh(ih+1)-hh(ih))*ff(if)
+            dbdhs = (bb2-bb1)/(hh(ih+1)-hh(ih))
+
+            dtsmdhs = dtsmdhs + hrec(iel) *                           &
+                 ( (c * (f2-f1) + d * (f2**2-f1**2)/2.d0) * dadhs     &
+      + (c * (f2**2-f1**2)/2.d0 + d * (f2**3-f1**3)/3.d0) * dbdhs )
+
+          endif
+
+          if ((f1-fdeb(iel)).lt.epzero) then
+            dtsmdf1 =  hrec(iel) * ( -a*c -(c*b+a*d)*fdeb(iel)    &
+                                        -b*d*fdeb(iel)**2       )
+          endif
+
+          dtsmdhrec = dtsmdhrec + (     a*c   *(f2-f1)              &
+                                   + (c*b+a*d)*(f2**2-f1**2)/2.d0   &
+                                   +    b*d   *(f2**3-f1**3)/3.d0 )
+        endif
+
       if = if+1
       f1 = f2
     enddo
 
+    if (idilat.eq.4) then
+
+      ! Weakly compressible algorithm: d T/M /d f1
+      dtsmdf2 = hrec(iel) * ( a*c +(c*b+a*d)*ffin(iel) + b*d*ffin(iel)**2 )
+
+      ! Weakly compressible algorithm: factor for Hs source term
+      if (iirayo.ge.1) then
+
+        cotshs = 0.d0
+        if( ffin(iel).lt.fsir) then
+          cotshs = hrec(iel)/2.d0*(ffin(iel)**2-fdeb(iel)**2)/fsir
+        elseif( fdeb(iel).gt.fsir) then
+          cotshs = hrec(iel)/2.d0 * ( (ffin(iel)-fdeb(iel))          &
+                 *(2.d0-(ffin(iel)+fdeb(iel))/(1.d0-fsir)))
+        else
+          cotshs = hrec(iel)/2.d0 * ( (fsir**2-fdeb(iel)**2)/fsir       &
+                 + (ffin(iel)-fsir)*(2.d0-(ffin(iel)+fsir))/(1.d0-fsir))
+        endif
+
+      endif
+
+    endif
+
   else
 
 ! ---> Degenerescence sur la valeur moyenne
 
     ih = 1
     do jh = 1, (nmaxh-1)
-      if ( w1(icel).gt.hh(jh+1) .and. w1(icel).le.hh(jh) )        &
+      if (w1(iel).gt.hh(jh+1) .and. w1(iel).le.hh(jh))        &
             ih = jh
     enddo
-    if ( w1(icel) .ge. hh(1)     ) ih =1
-    if ( w1(icel) .le. hh(nmaxh) ) ih =nmaxh-1
+    if (w1(iel) .ge. hh(1)) ih =1
+    if (w1(iel) .le. hh(nmaxh)) ih =nmaxh-1
     if = 1
     do jf = 1, (nmaxf-1)
-      if ( fm(icel).ge.ff(jf) .and. fm(icel).lt.ff(jf+1) )        &
+      if (fm.ge.ff(jf) .and. fm.lt.ff(jf+1))        &
            if = jf
     enddo
-    if ( fm(icel) .le. ff(1)     ) if = 1
-    if ( fm(icel) .ge. ff(nmaxf) ) if = nmaxf-1
+    if (fm .le. ff(1)) if = 1
+    if (fm .ge. ff(nmaxf)) if = nmaxf-1
     aa1 = tfh(if,ih)
     bb1 = (tfh(if+1,ih)-tfh(if,ih))/(ff(if+1)-ff(if))
     aa2 = tfh(if,ih+1)
     bb2 = (tfh(if+1,ih+1)-tfh(if,ih+1))/(ff(if+1)-ff(if))
-    a  = aa1 + (w1(icel)-hh(ih))*(aa2-aa1)/(hh(ih+1)-hh(ih))
-    b  = bb1 + (w1(icel)-hh(ih))*(bb2-bb1)/(hh(ih+1)-hh(ih))
+    a  = aa1 + (w1(iel)-hh(ih))*(aa2-aa1)/(hh(ih+1)-hh(ih))
+    b  = bb1 + (w1(iel)-hh(ih))*(bb2-bb1)/(hh(ih+1)-hh(ih))
     a  = a - b*ff(if)
 
 ! ----- Calcul de la temperature a partir de la valeur moyenne
 
-    propce(icel,ipctem) = a+b*fm(icel)
+    propce(iel,ipctem) = a+b*fm
 
-    if ( fm(icel).lt.fsir ) then
+    if (fm.lt.fsir) then
 !         On a demarre cote pauvre
       c =   1.d0/wmolg(2)
       d = (-1.d0/wmolg(2)+1.d0/wmolg(3))/fsir
@@ -430,8 +497,8 @@ do icel = 1, ncel
       d = (   1.d0/wmolg(1)-1.d0/wmolg(3))/(1.d0-fsir)
      endif
 
-    if ( iirayo.gt.0 ) then
-      if ( fm(icel).lt.fsir ) then
+    if (iirayo.gt.0) then
+      if (fm.lt.fsir) then
 !         On a demarre cote pauvre
         u =   ckabsg(2)
         v = (-ckabsg(2)+ ckabsg(3))/fsir
@@ -445,34 +512,169 @@ do icel = 1, ncel
 !         et des termes T^4 et de T^3
 !         a partir de la valeur moyenne (si rayonnement)
 
-      propce(icel,ipckab) = u + v*fm(icel)
-      propce(icel,ipct4) = a**4                                   &
-       + (4.d0*(a**3)*b      ) * fm(icel)                         &
-       + (6.d0*(a**2)*(b**2) ) * fm(icel)**2                      &
-       + (4.d0*a     *(b**3) ) * fm(icel)**3                      &
-       + (            (b**4) ) * fm(icel)**4
+      propce(iel,ipckab) = u + v*fm
+      propce(iel,ipct4) = a**4                                   &
+       + (4.d0*(a**3)*b      ) * fm                              &
+       + (6.d0*(a**2)*(b**2) ) * fm**2                           &
+       + (4.d0*a     *(b**3) ) * fm**3                           &
+       + (            (b**4) ) * fm**4
 
-      propce(icel,ipct3) = a**3                                   &
-       + ( 3.d0*(a**2)*b      ) * fm(icel)                        &
-       + ( 3.d0*a     *(b**2) ) * fm(icel)**2                     &
-       + (             (b**3) ) * fm(icel)**3
+      propce(iel,ipct3) = a**3                                   &
+       + ( 3.d0*(a**2)*b      ) * fm                             &
+       + ( 3.d0*a     *(b**2) ) * fm**2                          &
+       + (             (b**3) ) * fm**3
 
     endif
 
 ! ----- Calcul du terme Temperature/masse molaire
 
-    temsmm = a*c +(c*b+a*d)*fm(icel) + b*d*fm(icel)**2
+    temsmm = a*c +(c*b+a*d)*fm + b*d*fm**2
+
+    ! Weakly compressible algorithm: derivative
+    if (idilat.eq.4) then
+      dtsmdf   = (c*b+a*d) + 2.d0*b*d*fm
+      dtsmdfp2 = 0.d0
+
+      if (ippmod(icod3p).eq.1) then
+
+        ! d(T/M)dHs = d(T/M)dA*dAdHs + d(T/M)dB*dBdHs
+        dadhs = (aa2-aa1)/(hh(ih+1)-hh(ih))                              &
+              - (bb2-bb1)/(hh(ih+1)-hh(ih))*ff(if)
+        dbdhs = (bb2-bb1)/(hh(ih+1)-hh(ih))
+
+        dtsmdhs = (c + d * fm) * ( dadhs + fm * dbdhs )
+
+        if (fm.le.fsir) then
+          cotshs = fm/fsir
+        else
+          cotshs = (1.d0-fm)/(1.d0-fsir)
+        endif
+
+      endif
+
+    endif
 
   endif
 
 ! ---> Calcul de la masse volumique
 
   if (ipass.gt.1.or.(isuite.eq.1.and.initro.eq.1)) then
-    propce(icel,ipcrom) = srrom*propce(icel,ipcrom)               &
-                        + (1.d0-srrom)*                           &
+    propce(iel,ipcrom) = srrom*propce(iel,ipcrom)               &
+                        + (1.d0-srrom)*                         &
                         ( p0/(rr*temsmm) )
   endif
 
+  ! Weakly compressible algorithm: Derivative calculation of pdf parameters
+  if (idilat.eq.4) then
+
+    ! dD0df, dD0df"2,
+    ! dD1df, dD1df"2,
+    ! df0df, df0df"2,
+    ! df1df, df1df"2,
+    ! dhrecdf,dhrecdf"2
+
+    df1df     = 0.d0
+    df1dfp2   = 0.d0
+    df2df     = 0.d0
+    df2dfp2   = 0.d0
+    dd1df     = 0.d0
+    dd1dfp2   = 0.d0
+    dd2df     = 0.d0
+    dd2dfp2   = 0.d0
+    dhrecdf   = 0.d0
+    dhrecdfp2 = 0.d0
+
+    if (indpdf(iel).eq.1) then
+
+      if (tpdf(iel).eq.1.d0) then
+
+        df1df = 1.d0
+        df1dfp2 = -3.d0/(2.d0*sqrt(3.d0*fp2m))
+
+        df2df = 1.d0
+        df2dfp2 = 3.d0/(2.d0*sqrt(3.d0*fp2m))
+
+      elseif (tpdf(iel).eq.2.d0) then
+
+        df2df = 3.d0/2.d0*(fm**2-fp2m)/fm**2
+        df2dfp2 = 3.d0/(2.d0*fm)
+
+        dd1df = -8.d0/3.d0*fm*fp2m/(fp2m+fm**2)**2
+        dd1dfp2 = 4.d0/3.d0*fm**2/(fp2m+fm**2)**2
+
+      elseif (tpdf(iel).eq.3.d0) then
+
+        df1df = 3.d0/2.d0*(1.d0-2.d0*fm+fm**2-fp2m)/(fm-1.d0)**2
+        df1dfp2 = 3.d0/(2.d0*(fm-1.d0))
+
+        dd2df = 8.d0/3.d0*(fp2m*(1.d0-fm))/((1.d0-fm)**2+fp2m)**2
+        dd2dfp2 = 4.d0/3.d0*(1.d0-fm)**2/((1.d0-fm)**2+fp2m)**2
+
+      elseif (tpdf(iel).eq.4.d0) then
+
+        dd1df = 6.d0*fm-4.d0
+        dd1dfp2 = 3.d0
+
+        dd2df = 6.d0*fm-2.d0
+        dd2dfp2 = 3.d0
+
+      endif
+
+      dhrecdf = - 1.d0/(ffin(iel)-fdeb(iel))*dd1df                      &
+                - 1.d0/(ffin(iel)-fdeb(iel))*dd2df                      &
+                + (1.d0-dirmin(iel)-dirmax(iel))*df1df                  &
+                   /(ffin(iel)-fdeb(iel))**2                            &
+                - (1.d0-dirmin(iel)-dirmax(iel))*df2df                  &
+                   /(ffin(iel)-fdeb(iel))**2
+
+      dhrecdfp2 = - 1.d0/(ffin(iel)-fdeb(iel))*dd1dfp2                  &
+                  - 1.d0/(ffin(iel)-fdeb(iel))*dd2dfp2                  &
+                  + (1.d0-dirmin(iel)-dirmax(iel))*df1dfp2              &
+                    /(ffin(iel)-fdeb(iel))**2                           &
+                  - (1.d0-dirmin(iel)-dirmax(iel))*df2dfp2              &
+                    /(ffin(iel)-fdeb(iel))**2
+
+     ! Calculation of d(T/MM)/df, d(T/MM)/df"2, d(T/MM)/dH = 1/(M*Cp) = (C+Df)/Cp
+
+      dtsmdf =   dtsmdd1 * dd1df + dtsmdd2 * dd2df                      &
+               + dtsmdf1 * df1df + dtsmdf2 * df2df                      &
+               + dtsmdhrec * dhrecdf
+
+      dtsmdfp2 =   dtsmdd1 * dd1dfp2 + dtsmdd2 * dd2dfp2                &
+                 + dtsmdf1 * df1dfp2 + dtsmdf2 * df2dfp2                &
+                 + dtsmdhrec * dhrecdfp2
+
+    endif
+
+    ! Scalar contribution is computed and add to the total source term
+    propce(iel,iptsro) =                                                &
+           (-rr/p0 * dtsmdf)   * propce(iel,ipproc(iustdy(ifm)))        &
+         + (-rr/p0 * dtsmdfp2) * propce(iel,ipproc(iustdy(ifp2m)))
+
+    if( ippmod(icod3p).eq.1 ) then
+    propce(iel,iptsro) = propce(iel,iptsro)                             &
+         + (-rr/p0 * dtsmdhs)  * propce(iel,ipproc(iustdy(ihm)))
+
+      if( iirayo.ge.1 .and. abs(cotshs).gt.epzero ) then
+        propce(iel,iptsro) = propce(iel,iptsro)                         &
+        + (-rr/p0 * dtsmdhs) / cotshs                                   &
+                   * propce(iel,ipproc(itsre(1)))*volume(iel)
+      endif
+    endif
+
+    ! D(rho)/Dt = 1/rho d(rho)/dz Diff(z) = -rho d(1/rho)/dz Diff(z)
+    ! iptsro contains -d(1/rho)/dz Diff(z) > x rho
+    propce(iel,iptsro) = propce(iel,iptsro) * propce(iel,ipcrom)
+
+    ! arrays are re-initialize for source terms of next time step
+    propce(iel,ipproc(iustdy(ifm  ))) = 0.d0
+    propce(iel,ipproc(iustdy(ifp2m))) = 0.d0
+    ! array fo ihm is used to store enthalpy gap from adiabatic Hs
+    ! to compute its diffusive term in tridim
+    if (ippmod(icod3p).ge.1) propce(iel,ipproc(iustdy(ihm  ))) = w1(iel)
+
+  endif
+
 enddo
 
 
diff --git a/src/cogz/d3pphy.f90 b/src/cogz/d3pphy.f90
index bd50b23..7e3a26b 100644
--- a/src/cogz/d3pphy.f90
+++ b/src/cogz/d3pphy.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,49 +20,42 @@
 
 !-------------------------------------------------------------------------------
 
-subroutine d3pphy &
-!================
+!===============================================================================
+! Function:
+! ---------
+
+!> \file d3pphy.f90
+!>
+!> \brief Specific physic subroutine: diffusion flame.
+!>
+!> Calculation of mean density
+!-------------------------------------------------------------------------------
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     nvar          total number of variables
+!> \param[in]     nscal         total number of scalars
+!> \param[in]     ibrom         indicator of boundary density array filling
+!> \param[in]     izfppp        boundary zone index for specific physic
+!> \param[in]     dt            time step (per cell)
+!> \param[in]     rtp, rtpa     calculated variables at cell centers
+!>                               (at current and previous time steps)
+!> \param[in,out] propce        physical properties at cell centers
+!> \param[in]     propfa        physical properties at interior face centers
+!> \param[in,out] propfb        physical properties at boundary face centers
+!> \param[in]     coefa, coefb  boundary conditions
+!_______________________________________________________________________________
 
+subroutine d3pphy &
  ( nvar   , nscal  ,                                              &
    ibrom  , izfppp ,                                              &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
    coefa  , coefb  )
 
 !===============================================================================
-! FONCTION :
-! --------
-
-! ROUTINE PHYSIQUE PARTICULIERE : FLAMME DE DIFFUSION
-! Calcul de RHO mutualise pour chimie 3 points
-!  adiabatique ou permeatique (transport de H)
-
-
-! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! nvar             ! i  ! <-- ! total number of variables                      !
-! nscal            ! i  ! <-- ! total number of scalars                        !
-! ibrom            ! te ! <-- ! indicateur de remplissage de romb              !
-!        !    !     !                                                !
-! izfppp           ! te ! --> ! numero de zone de la face de bord              !
-! (nfabor)         !    !     !  pour le module phys. part.                    !
-! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
-! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
-!  (ncelet, *)     !    !     !  (at current and previous time steps)          !
-! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
-! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
-! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
-! rpp              ! tr ! --- ! macro tableau reel pp                          !
-!__________________!____!_____!________________________________________________!
-
-!     TYPE : E (ENTIER), R (REEL), A (ALPHANUMERIQUE), T (TABLEAU)
-!            L (LOGIQUE)   .. ET TYPES COMPOSES (EX : TR TABLEAU REEL)
-!     MODE : <-- donnee, --> resultat, <-> Donnee modifiee
-!            --- tableau de travail
-!===============================================================================
 
 !===============================================================================
 ! Module files
@@ -111,7 +104,7 @@ integer, allocatable, dimension(:) :: indpdf
 
 double precision, allocatable, dimension(:) :: dirmin, dirmax
 double precision, allocatable, dimension(:) :: fdeb, ffin
-double precision, allocatable, dimension(:) :: hrec
+double precision, allocatable, dimension(:) :: hrec, tpdf
 double precision, allocatable, dimension(:) :: w1, w2
 
 integer       ipass
@@ -132,7 +125,7 @@ ipass = ipass + 1
 ! Allocate temporary arrays
 allocate(dirmin(ncelet), dirmax(ncelet))
 allocate(fdeb(ncelet), ffin(ncelet))
-allocate(hrec(ncelet))
+allocate(hrec(ncelet), tpdf(ncelet))
 
 ! Allocate temporary arrays
 allocate(w1(ncelet), w2(ncelet))
@@ -260,10 +253,11 @@ enddo
 
 call pppdfr &
 !==========
- ( ncelet, ncel, indpdf ,                                         &
-   rtp(1,isca(ifm)), rtp(1,isca(ifp2m)),                          &
-   w1, w2,                                                        &
-   dirmin, dirmax, fdeb, ffin, hrec )
+ ( ncelet, ncel  , indpdf,                                 &
+   tpdf  ,                                                 &
+   rtp(1,isca(ifm))      , rtp(1,isca(ifp2m)),             &
+   w1    , w2    ,                                         &
+   dirmin, dirmax, fdeb  , ffin, hrec )
 
 
 
@@ -276,27 +270,11 @@ call pppdfr &
 !    Ces variables d'etat sont dans PROPCE
 !===============================================================================
 
-if ( ippmod(icod3p).eq.1 ) then
-
-  call d3pint &
-  !==========
- ( ncelet , ncel , indpdf ,                                       &
-   dirmin,dirmax,fdeb,ffin,hrec,                                  &
-   rtp(1,isca(ifm)),rtp(1,isca(ihm)),rtp(1,ipr),                  &
-   propce,                                                        &
-   w1 )
-
-else
-
-  call d3pint &
-  !==========
- ( ncelet , ncel , indpdf ,                                       &
-   dirmin,dirmax,fdeb,ffin,hrec,                                  &
-   rtp(1,isca(ifm)),w2,rtp(1,ipr),                                &
-   propce,                                                        &
-   w1 )
-
-endif
+call d3pint &
+!==========
+ ( indpdf ,                                                       &
+   dirmin , dirmax , fdeb   , ffin , hrec , tpdf ,                &
+   rtp    , propce , w1 )
 
 ! Free memory
 deallocate(indpdf)
@@ -369,7 +347,7 @@ endif
 ! Free memory
 deallocate(dirmin, dirmax)
 deallocate(fdeb, ffin)
-deallocate(hrec)
+deallocate(hrec, tpdf)
 deallocate(w1, w2)
 
 !===============================================================================
diff --git a/src/cogz/d3ptcl.f90 b/src/cogz/d3ptcl.f90
index d88aa39..6d3ceb5 100644
--- a/src/cogz/d3ptcl.f90
+++ b/src/cogz/d3ptcl.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -113,7 +113,7 @@ implicit none
 
 integer          nvar   , nscal
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 integer          itrifb(nfabor), itypfb(nfabor)
 integer          izfppp(nfabor)
 
@@ -121,7 +121,7 @@ double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
 double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 
 ! Local variables
 
@@ -413,7 +413,6 @@ if (ioxy.eq.1) then
       ( mode   , ngazg , ngazgm  , coefg  ,                     &
         npo    , npot   , th     , ehgazg ,                     &
         hinoxy , tinoxy  )
-
 endif
 
 
@@ -439,10 +438,16 @@ do ifac = 1, nfabor
        rcodcl(ifac,isca(ifp2m),1) = 0.d0
 
 !          - Enthalpie du melange gazeux
-      if ( ippmod(icod3p).eq.1 ) then
+      if (ippmod(icod3p).eq.1) then
         rcodcl(ifac,isca(ihm),1) = hinfue
       endif
 
+      ! Soot model
+      if (isoot.ge.1) then
+        rcodcl(ifac,isca(ifsm),1) = 0.d0
+        rcodcl(ifac,isca(inpm),1) = 0.d0
+      endif
+
     elseif( ientox(izone).eq.1 ) then
 
 !       Entree oxydant a TINOXY
@@ -458,6 +463,11 @@ do ifac = 1, nfabor
         rcodcl(ifac,isca(ihm),1) = hinoxy
       endif
 
+      ! Soot model
+      if (isoot.ge.1) then
+        rcodcl(ifac,isca(ifsm),1) = 0.d0
+        rcodcl(ifac,isca(inpm),1) = 0.d0
+      endif
 
     endif
 
diff --git a/src/cogz/d3pver.f90 b/src/cogz/d3pver.f90
index 18977ce..5863ff4 100644
--- a/src/cogz/d3pver.f90
+++ b/src/cogz/d3pver.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -62,6 +62,7 @@ use ppthch
 use coincl
 use cpincl
 use ppincl
+use radiat
 
 !===============================================================================
 
@@ -97,17 +98,33 @@ if( ro0.lt.0d0) then
   iok = iok + 1
 endif
 
-! --> Diffusivite dynamique en kg/(m s) : DIFTL0
+! --> Fuel and oxydant reference temperature
 
-if( diftl0.lt.0d0) then
-  WRITE(NFECRA,3010)'DIFTL0', DIFTL0
+if (tinfue.lt.0.d0) then
+  write(nfecra,3000)'Tinfue', tinfue
+  iok = iok + 1
+endif
+if (tinoxy.lt.0.d0) then
+  write(nfecra,3000)'Tinoxy', tinoxy
+  iok = iok + 1
+endif
+
+!===============================================================================
+! 3. Working array of coincl.h (Soot)
+!===============================================================================
+
+if (isoot.ge.1.and.iirayo.eq.0) then
+  write(nfecra,4000) isoot,iirayo
+  iok = iok + 1
+endif
+
+if (isoot.ge.1.and.ippmod(icod3p).eq.-1) then
+  write(nfecra,4010) isoot, ippmod(icod3p)
   iok = iok + 1
-else
-  visls0(ihm) = diftl0
 endif
 
 !===============================================================================
-! 3. FORMATS VERIFICATION
+! 4. FORMATS VERIFICATION
 !===============================================================================
 
  2000 format(                                                           &
@@ -156,6 +173,36 @@ endif
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@                                                            ',/)
+ 4000 format(                                                           &
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/,&
+'@ @@ ATTENTION : ARRET A L''ENTREE DES DONNEES               ',/,&
+'@    =========                                               ',/,&
+'@    ISOOT EST POSITIONNE A ',I8,'                           ',/,&
+'@    SANS MODELE DE RAYONNEMENT (iirayo = ',i8,')            ',/,&
+'@                                                            ',/,&
+'@  Ce calcul sans interet ne sera pas execute.               ',/,&
+'@                                                            ',/,&
+'@  Verifier usppmo et usray1.                                ',/,&
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/)
+ 4010 format(                                                           &
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/,&
+'@ @@ ATTENTION : ARRET A L''ENTREE DES DONNEES               ',/,&
+'@    =========                                               ',/,&
+'@    ISOOT EST POSITIONNE A ',I8,' SANS MODELE               ',/,&
+'@    DE FLAMME DE DIFFUSION (ippmod(icod3p) = ',i8,')        ',/,&
+'@                                                            ',/,&
+'@  Ce calcul ne peut etre pas execute.                       ',/,&
+'@                                                            ',/,&
+'@  Verifier usppmo.                                          ',/,&
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/)
 
 
 !===============================================================================
diff --git a/src/cogz/ebuini.f90 b/src/cogz/ebuini.f90
index 1b5b28a..6123812 100644
--- a/src/cogz/ebuini.f90
+++ b/src/cogz/ebuini.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -305,7 +305,7 @@ if ( isuite.eq.0 ) then
     call cs_user_initialization &
     !==========================
   ( nvar   , nscal  ,                                            &
-    dt     , rtp    , propce , propfa , propfb , coefa  , coefb  )
+    dt     , rtp    , propce , propfa , propfb )
 
 ! ----- En periodique et en parallele,
 !       il faut echanger ces initialisations (qui sont en fait dans RTPA)
diff --git a/src/cogz/ebuphy.f90 b/src/cogz/ebuphy.f90
index 465a4ed..bac9ad3 100644
--- a/src/cogz/ebuphy.f90
+++ b/src/cogz/ebuphy.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cogz/ebutcl.f90 b/src/cogz/ebutcl.f90
index f686ff3..25a5804 100644
--- a/src/cogz/ebutcl.f90
+++ b/src/cogz/ebutcl.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -113,7 +113,7 @@ implicit none
 
 integer          nvar   , nscal
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 integer          itrifb(nfabor), itypfb(nfabor)
 integer          izfppp(nfabor)
 
@@ -121,7 +121,7 @@ double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
 double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 
 ! Local variables
 
diff --git a/src/cogz/ebutss.f90 b/src/cogz/ebutss.f90
index ca9e789..83a2aa2 100644
--- a/src/cogz/ebutss.f90
+++ b/src/cogz/ebutss.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cogz/ebuver.f90 b/src/cogz/ebuver.f90
index 98f36a9..7b05ad5 100644
--- a/src/cogz/ebuver.f90
+++ b/src/cogz/ebuver.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cogz/lwcgfu.f90 b/src/cogz/lwcgfu.f90
index ffd526f..bdc528a 100644
--- a/src/cogz/lwcgfu.f90
+++ b/src/cogz/lwcgfu.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cogz/lwcini.f90 b/src/cogz/lwcini.f90
index 3dc77db..97a0e3f 100644
--- a/src/cogz/lwcini.f90
+++ b/src/cogz/lwcini.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -291,7 +291,7 @@ if ( isuite.eq.0 ) then
     call cs_user_initialization &
     !==========================
   ( nvar   , nscal  ,                                            &
-    dt     , rtp    , propce , propfa , propfb , coefa  , coefb  )
+    dt     , rtp    , propce , propfa , propfb )
 
 ! ----- En periodique et en parallele,
 !       il faut echanger ces initialisations (qui sont en fait dans RTPA)
diff --git a/src/cogz/lwcphy.f90 b/src/cogz/lwcphy.f90
index 721b1a8..7e678fd 100644
--- a/src/cogz/lwcphy.f90
+++ b/src/cogz/lwcphy.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cogz/lwctcl.f90 b/src/cogz/lwctcl.f90
index e77c0e3..1cdd533 100644
--- a/src/cogz/lwctcl.f90
+++ b/src/cogz/lwctcl.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -111,7 +111,7 @@ implicit none
 
 integer          nvar   , nscal
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 integer          itrifb(nfabor), itypfb(nfabor)
 integer          izfppp(nfabor)
 
@@ -119,7 +119,7 @@ double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
 double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 
 ! Local variables
 
diff --git a/src/cogz/lwctss.f90 b/src/cogz/lwctss.f90
index d9b00c0..3371e0e 100644
--- a/src/cogz/lwctss.f90
+++ b/src/cogz/lwctss.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cogz/lwcurl.f90 b/src/cogz/lwcurl.f90
index 7fd2009..3627950 100644
--- a/src/cogz/lwcurl.f90
+++ b/src/cogz/lwcurl.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cogz/lwcver.f90 b/src/cogz/lwcver.f90
index 922a927..c280dcc 100644
--- a/src/cogz/lwcver.f90
+++ b/src/cogz/lwcver.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cogz/pdflwc.f90 b/src/cogz/pdflwc.f90
index aa9b0c9..544dc69 100644
--- a/src/cogz/pdflwc.f90
+++ b/src/cogz/pdflwc.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cogz/pdfpp3.f90 b/src/cogz/pdfpp3.f90
index e421c9b..6066436 100644
--- a/src/cogz/pdfpp3.f90
+++ b/src/cogz/pdfpp3.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cogz/pdfpp4.f90 b/src/cogz/pdfpp4.f90
index 48fe58b..3e44b17 100644
--- a/src/cogz/pdfpp4.f90
+++ b/src/cogz/pdfpp4.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cogz/sootsc.f90 b/src/cogz/sootsc.f90
new file mode 100644
index 0000000..830223f
--- /dev/null
+++ b/src/cogz/sootsc.f90
@@ -0,0 +1,264 @@
+!-------------------------------------------------------------------------------
+
+! This file is part of Code_Saturne, a general-purpose CFD tool.
+!
+! Copyright (C) 1998-2013 EDF S.A.
+!
+! This program is free software; you can redistribute it and/or modify it under
+! the terms of the GNU General Public License as published by the Free Software
+! Foundation; either version 2 of the License, or (at your option) any later
+! version.
+!
+! This program is distributed in the hope that it will be useful, but WITHOUT
+! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+! details.
+!
+! You should have received a copy of the GNU General Public License along with
+! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+! Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+!-------------------------------------------------------------------------------
+
+!===============================================================================
+! Function:
+! ---------
+
+!> \file sootsc.f90
+!>
+!> \brief Specific physic subroutine: two equations soot model.
+!>
+!> This subroutine defines the source terms for the soot mass fraction
+!> and the precursor number for soot model of Moss et al for one time step.
+!
+!  The equations read: \f$ rovsdt \delta a = smbrs \f$
+!
+!  \f$ rovsdt \f$ et \f$ smbrs \f$ could already contain source term
+!  and don't have to be erased but incremented.
+!
+!  For stability sake, only positive terms should be add in \f$ rovsdt \f$.
+!  There is no constrain for \f$ smbrs \f$.
+!
+!  For a source term written \f$ S_{exp} + S_{imp} a \f$, source terms are:
+!           \f$ smbrs  = smbrs  + S_{exp} + S_{imp} a \f$
+!           \f$ rovsdt = rovsdt + \max(-S_{imp},0) \f$
+!
+!  Here are set \f$ rovsdt \f$ and \f$ smbrs \f$ containning \f$ \rho \Omega \f$
+!   - \f$ smbrs \f$ in \f$ kg_a.s^{-1} \f$ (ex: for velocity:
+!     \f$ kg.m.s^{-2} \f$, for temperature: \f$ kg.°C.s^{-1} \f$,
+!     for enthalpy: \f$ J.s^{-1} \f$)
+!   - \f$ rovsdt \f$ en \f$ kg.s^{-1} \f$
+!-------------------------------------------------------------------------------
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     nvar          total number of variables
+!> \param[in]     nscal         total number of scalars
+!> \param[in]     ncepdp        number of cells with head loss
+!> \param[in]     ncesmp        number of cells with mass source term
+!> \param[in]     iscal         scalar index
+!> \param[in]     icepdc        index of cells with head loss
+!> \param[in]     icetsm        index of cells with mass source term
+!> \param[in]     itypsm        type of mass source term for the variables
+!> \param[in]     izfppp        boundary zone index
+!> \param[in]     dt            time step (per cell)
+!> \param[in,out] rtp, rtpa     calculated variables at cell centers
+!>                               (at current and previous time steps)
+!> \param[in]     propce        physical properties at cell centers
+!> \param[in]     propfa        physical properties at interior face centers
+!> \param[in]     propfb        physical properties at boundary face centers
+!> \param[in]     coefa, coefb  boundary conditions
+!> \param[in]     ckupdc        work array for the head loss
+!> \param[in]     smacel        variable value associated to the mass source
+!>                               term (for ivar=ipr, smacel is the mass flux
+!>                               \f$ \Gamma^n \f$)
+!> \param[in,out] smbrs         explicit right hand side
+!> \param[in,out] rovsdt        implicit terms
+!_______________________________________________________________________________
+
+subroutine sootsc &
+ ( nvar   , nscal  , ncepdp , ncesmp ,                            &
+   iscal  ,                                                       &
+   icepdc , icetsm , itypsm ,                                     &
+   izfppp ,                                                       &
+   dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
+   coefa  , coefb  , ckupdc , smacel ,                            &
+   smbrs  , rovsdt )
+
+!===============================================================================
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use paramx
+use numvar
+use entsor
+use optcal
+use cstphy
+use cstnum
+use parall
+use period
+use ppppar
+use ppthch
+use coincl
+use cpincl
+use ppincl
+use mesh
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+integer          nvar   , nscal
+integer          ncepdp , ncesmp
+integer          iscal
+
+integer          icepdc(ncepdp)
+integer          icetsm(ncesmp), itypsm(ncesmp,nvar)
+integer          izfppp(nfabor)
+
+double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
+double precision propce(ncelet,*)
+double precision propfa(nfac,*), propfb(nfabor,*)
+double precision coefa(nfabor,*), coefb(nfabor,*)
+double precision ckupdc(ncepdp,6), smacel(ncesmp,nvar)
+double precision smbrs(ncelet), rovsdt(ncelet)
+
+! Local variables
+
+character*80     chaine
+integer          ivar, ipcrom, iel
+
+double precision epsi
+parameter       (epsi = 1.d-6)
+double precision d1s3, d2s3, cexp, cimp
+double precision zetan, zetas, rho, xfu, xm, temp, nn0
+double precision ka, kb, kz, kt, chi, po2, wox
+double precision aa, bb, cc, taa, tcc, caa, cbb, ccc, dd
+
+!===============================================================================
+
+!===============================================================================
+! 1. Initialization
+!===============================================================================
+
+ivar = isca(iscal)
+chaine = nomvar(ipprtp(ivar))
+ipcrom = ipproc(irom)
+
+!===============================================================================
+! 2. Writtings
+!===============================================================================
+
+if (iwarni(ivar).ge.1) then
+  write(nfecra,1000) chaine(1:8)
+endif
+
+!=======================================================================
+! --- Moss et al.:
+! zeta_s (isca(ifsm)) soot mass fraction zeta_s = (rho_s/rho).f_v
+! zeta_n (isca(inpm)) precursor density  zeta_n = n / (rho.No)
+!=======================================================================
+
+if (ivar.eq.isca(ifsm).or.ivar.eq.isca(inpm)) then
+
+  ! To be changed for other combustible !FIXME
+  ! Methane CH4 (Syed, Stewart and Moss Symposium 1990)
+  caa = 6.54d4 !m^3/kg^2.K^0.5.s
+  cbb = 1.3d7 ! m^3.K^-1/2.s^-1
+  ccc = 0.1d0 ! m^3.kg^-2/3.K^-1/2.s^-1
+  taa = 46.1d3 ! K
+  tcc = 12.6d3 ! K
+
+  d1s3 = 1.d0/3.d0
+  d2s3 = 2.d0/3.d0
+
+  if (irangp.ge.0.or.iperio.eq.1) then
+    call synsca(propce(1,ipproc(itemp)))
+    call synsca(rtp(1,ivar))
+  endif
+
+  do iel = 1, ncel
+
+    cexp = 0.d0
+    cimp = 0.d0
+
+    nn0 = 6.0223d23
+    rho = propce(iel,ipproc(irom)) ! Mixture density (kg/m3)
+    temp = propce(iel,ipproc(itemp)) ! Temperature
+
+    xm = 1.d0/ (  propce(iel,ipproc(iym(1)))/wmolg(1)             &
+                + propce(iel,ipproc(iym(2)))/wmolg(2)             &
+                + propce(iel,ipproc(iym(3)))/wmolg(3) )
+
+    xfu = propce(iel,ipproc(iym(1))) * xm / wmolg(1) ! Fuel molar fraction
+
+    ! --- rate of particule nucleation
+    aa = caa * rho**2 * temp**0.5d0 * xfu * exp(-taa/temp)
+
+    ! --- coagulation
+    bb = cbb * temp**0.5d0
+
+    ! --- surface growth of soot
+    cc = ccc * rho * temp**0.5d0 * xfu * exp(-tcc/temp)
+
+    po2 = propce(iel,ipproc(iym(2)))*xm/wmolg(2)*1.d0/4.76d0
+
+    ! --- oxidation
+    ka = 20.d0*exp(-15098.d0/temp)
+    kb = 4.46d-3*exp(-7650.d0/temp)
+    kt = 1.51d5*exp(-48817.d0/temp)
+    kz = 21.3d0*exp(2063.d0/temp)
+
+    chi = kb*po2/(kb*po2+kt)
+
+    wox = 1.2d2*( (ka*po2*chi)/(1.d0+kz*po2) + kb*po2*(1.d0-chi) )
+
+    dd = (36.d0*acos(-1.d0)/rosoot**2.d0)**d1s3
+
+   ! -------------------------------------------------------------
+
+    zetas = rtpa(iel,isca(ifsm)) ! fraction massique de suies (SU)
+    zetan = rtpa(iel,isca(inpm)) ! densite de precurseurs (SU)
+
+    if (ivar.eq.isca(ifsm)) then
+
+      ! --- Surface growth : quadratic
+      if (zetas.gt.epsi) cimp = volume(iel) *                     &
+        (  nn0**d1s3 * rho * cc * zetas**(-d1s3) * zetan**d1s3    &
+         - rho * dd *nn0**d1s3 *zetan**d1s3 *zetas**(-d1s3)*wox )
+      cexp = volume(iel) * (  144.d0*aa )
+    endif
+
+    if (ivar.eq.isca(inpm)) then
+      cimp = volume(iel) * ( - rho**2.d0 * bb * zetan )
+      cexp = volume(iel) * ( aa )
+    endif
+
+    smbrs(iel)  = smbrs(iel)  + cexp + cimp*rtpa(iel,ivar)
+    rovsdt(iel) = rovsdt(iel) + max(-cimp,0.d0)
+
+  enddo
+
+endif
+
+!--------
+! Formats
+!--------
+
+ 1000 format(' TERMES SOURCES PHYSIQUE PARTICULIERE POUR LA VARIABLE '  &
+       ,a8,/)
+
+!----
+! End
+!----
+
+return
+
+end subroutine
diff --git a/src/comb/Makefile.am b/src/comb/Makefile.am
index 3806a45..034fe0a 100644
--- a/src/comb/Makefile.am
+++ b/src/comb/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/src/comb/Makefile.in b/src/comb/Makefile.in
index fd5dbbb..0a4048c 100644
--- a/src/comb/Makefile.in
+++ b/src/comb/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -81,22 +81,22 @@ DIST_COMMON = $(pkginclude_HEADERS) $(srcdir)/Makefile.am \
 	$(srcdir)/Makefile.in
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -196,9 +196,6 @@ ETAGS = etags
 CTAGS = ctags
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -313,6 +310,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -437,7 +435,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/src/comb/cs_coal_bcond.f90 b/src/comb/cs_coal_bcond.f90
index 4370564..02be5ce 100644
--- a/src/comb/cs_coal_bcond.f90
+++ b/src/comb/cs_coal_bcond.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -109,7 +109,7 @@ implicit none
 
 integer          nvar   , nscal
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 integer          itrifb(nfabor), itypfb(nfabor)
 integer          izfppp(nfabor)
 
@@ -117,7 +117,7 @@ double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
 double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 
 ! Local variables
 
diff --git a/src/comb/cs_coal_fp2st.f90 b/src/comb/cs_coal_fp2st.f90
index 40f8574..76a9ff3 100644
--- a/src/comb/cs_coal_fp2st.f90
+++ b/src/comb/cs_coal_fp2st.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/comb/cs_coal_htconvers1.f90 b/src/comb/cs_coal_htconvers1.f90
index d45204d..828f851 100644
--- a/src/comb/cs_coal_htconvers1.f90
+++ b/src/comb/cs_coal_htconvers1.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/comb/cs_coal_htconvers2.f90 b/src/comb/cs_coal_htconvers2.f90
index 1db0c2e..7f1c209 100644
--- a/src/comb/cs_coal_htconvers2.f90
+++ b/src/comb/cs_coal_htconvers2.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/comb/cs_coal_incl.f90 b/src/comb/cs_coal_incl.f90
index 42dbca6..69996a2 100644
--- a/src/comb/cs_coal_incl.f90
+++ b/src/comb/cs_coal_incl.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,7 +20,8 @@
 
 !-------------------------------------------------------------------------------
 
-! Module for coal combustion
+!> \file cs_coal_incl.f90
+!> Module for coal combustion
 
 module cs_coal_incl
 
diff --git a/src/comb/cs_coal_masstransfer.f90 b/src/comb/cs_coal_masstransfer.f90
index 80604b0..826c876 100644
--- a/src/comb/cs_coal_masstransfer.f90
+++ b/src/comb/cs_coal_masstransfer.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/comb/cs_coal_noxst.f90 b/src/comb/cs_coal_noxst.f90
index 7436631..7e601d2 100644
--- a/src/comb/cs_coal_noxst.f90
+++ b/src/comb/cs_coal_noxst.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/comb/cs_coal_param.f90 b/src/comb/cs_coal_param.f90
index a310dd6..8686b69 100644
--- a/src/comb/cs_coal_param.f90
+++ b/src/comb/cs_coal_param.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/comb/cs_coal_physprop.f90 b/src/comb/cs_coal_physprop.f90
index 58fc596..7af9d93 100644
--- a/src/comb/cs_coal_physprop.f90
+++ b/src/comb/cs_coal_physprop.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/comb/cs_coal_physprop1.f90 b/src/comb/cs_coal_physprop1.f90
index 3208ebc..a2d1a4f 100644
--- a/src/comb/cs_coal_physprop1.f90
+++ b/src/comb/cs_coal_physprop1.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -156,6 +156,7 @@ double precision , dimension ( : )     , allocatable :: x2,cx1m,cx2m,wmchx1,wmch
 double precision , dimension ( : , : ) , allocatable :: af1    , af2
 double precision , dimension ( : )     , allocatable :: fs3no  , fs4no
 double precision , dimension ( : , : ) , allocatable :: yfs4no
+double precision, allocatable, dimension(:) :: tpdf
 !
 integer          ipass
 data ipass / 0 /
@@ -232,14 +233,20 @@ do iel = 1, ncel
 ! Somme de F1+F2
   ffuel(iel)=f1m(iel)+f2m(iel)
 enddo
-!
-call pppdfr                                                       &
+
+allocate(tpdf(ncelet))
+
+call pppdfr &
 !==========
- ( ncelet,ncel,                                                   &
-   intpdf ,                                                       &
-   ffuel  , fvp2m , fmini , fmaxi ,                               &
+ ( ncelet , ncel  , intpdf ,                                      &
+   tpdf   ,                                                       &
+   ffuel  , fvp2m ,                                               &
+   fmini  , fmaxi ,                                               &
    doxyd  , dfuel , pdfm1 , pdfm2 , hrec )
 
+! Free memory
+deallocate(tpdf)
+
 !===============================================================================
 ! 2.CALCUL DES CONCENTRATIONS MOYENNES
 !===============================================================================
diff --git a/src/comb/cs_coal_physprop2.f90 b/src/comb/cs_coal_physprop2.f90
index 5368b0f..bc23a6d 100644
--- a/src/comb/cs_coal_physprop2.f90
+++ b/src/comb/cs_coal_physprop2.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/comb/cs_coal_prop.f90 b/src/comb/cs_coal_prop.f90
index 730d020..333927d 100644
--- a/src/comb/cs_coal_prop.f90
+++ b/src/comb/cs_coal_prop.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/comb/cs_coal_radst.f90 b/src/comb/cs_coal_radst.f90
index 751b1b8..af75651 100644
--- a/src/comb/cs_coal_radst.f90
+++ b/src/comb/cs_coal_radst.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/comb/cs_coal_readata.f90 b/src/comb/cs_coal_readata.f90
index 4e554fe..6145d28 100644
--- a/src/comb/cs_coal_readata.f90
+++ b/src/comb/cs_coal_readata.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -441,22 +441,24 @@ enddo
 
 !
 ! Transformation des coef de repartition de l'azote en HCN etNH3
+
 !
-do icha = 1, ncharb
-  if ( nch(icha) .gt. 0.D0 ) then
-    som1 = crepn1(1,icha)+crepn1(2,icha)
-    som2 = crepn2(1,icha)+crepn2(2,icha)
-    if ( som1 .lt. 0.D0 .or. som2 .lt. 0.D0 ) then
-       write(nfecra,9971) ICHA
-       call csexit(1)
+if ( ieqnox .eq. 1 ) then
+  do icha = 1, ncharb
+    if ( nch(icha) .gt. 0.D0 ) then
+      som1 = crepn1(1,icha)+crepn1(2,icha)
+      som2 = crepn2(1,icha)+crepn2(2,icha)
+      if ( som1 .lt. 0.D0 .or. som2 .lt. 0.D0 ) then
+         write(nfecra,9971) ICHA
+         call csexit(1)
+      endif
+      crepn1(1,icha)= crepn1(1,icha)/som1
+      crepn1(2,icha)= crepn1(2,icha)/som1
+      crepn2(1,icha)= crepn2(1,icha)/som2
+      crepn2(2,icha)= crepn2(2,icha)/som2
     endif
-    crepn1(1,icha)= crepn1(1,icha)/som1
-    crepn1(2,icha)= crepn1(2,icha)/som1
-    crepn2(1,icha)= crepn2(1,icha)/som2
-    crepn2(2,icha)= crepn2(2,icha)/som2
-  endif
-enddo
-
+  enddo
+endif
 
 ! ------ Transformation par la formule de Schaff du
 !        PCI sur sec en PCI sur pur LORSQUE IPCI = 1
diff --git a/src/comb/cs_coal_scast.f90 b/src/comb/cs_coal_scast.f90
index eb5d489..583f19b 100644
--- a/src/comb/cs_coal_scast.f90
+++ b/src/comb/cs_coal_scast.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/comb/cs_coal_thfieldconv1.f90 b/src/comb/cs_coal_thfieldconv1.f90
index 10f6b19..0666754 100644
--- a/src/comb/cs_coal_thfieldconv1.f90
+++ b/src/comb/cs_coal_thfieldconv1.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/comb/cs_coal_thfieldconv2.f90 b/src/comb/cs_coal_thfieldconv2.f90
index adff0b5..83a4552 100644
--- a/src/comb/cs_coal_thfieldconv2.f90
+++ b/src/comb/cs_coal_thfieldconv2.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/comb/cs_coal_varini.f90 b/src/comb/cs_coal_varini.f90
index 4a2b6b3..95532f9 100644
--- a/src/comb/cs_coal_varini.f90
+++ b/src/comb/cs_coal_varini.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -318,7 +318,7 @@ if (ipass.eq.1) then
   call cs_user_initialization &
   !==========================
 ( nvar   , nscal  ,                                            &
-  dt     , rtp    , propce , propfa , propfb , coefa  , coefb  )
+  dt     , rtp    , propce , propfa , propfb )
 
 endif
 
diff --git a/src/comb/cs_coal_varpos.f90 b/src/comb/cs_coal_varpos.f90
index 02d9c69..f236ab8 100644
--- a/src/comb/cs_coal_varpos.f90
+++ b/src/comb/cs_coal_varpos.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/comb/cs_coal_verify.f90 b/src/comb/cs_coal_verify.f90
index 18972d7..4a2f886 100644
--- a/src/comb/cs_coal_verify.f90
+++ b/src/comb/cs_coal_verify.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/comb/cs_fuel_bcond.f90 b/src/comb/cs_fuel_bcond.f90
index 4051779..0f6a82f 100644
--- a/src/comb/cs_fuel_bcond.f90
+++ b/src/comb/cs_fuel_bcond.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -109,7 +109,7 @@ implicit none
 
 integer          nvar   , nscal
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 integer          itrifb(nfabor), itypfb(nfabor)
 integer          izfppp(nfabor)
 
@@ -117,7 +117,7 @@ double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
 double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 
 ! Local variables
 
diff --git a/src/comb/cs_fuel_fp2st.f90 b/src/comb/cs_fuel_fp2st.f90
index 4847051..cbdff69 100644
--- a/src/comb/cs_fuel_fp2st.f90
+++ b/src/comb/cs_fuel_fp2st.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/comb/cs_fuel_htconvers1.f90 b/src/comb/cs_fuel_htconvers1.f90
index 22eab35..2f40def 100644
--- a/src/comb/cs_fuel_htconvers1.f90
+++ b/src/comb/cs_fuel_htconvers1.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/comb/cs_fuel_htconvers2.f90 b/src/comb/cs_fuel_htconvers2.f90
index 369ef27..9042a36 100644
--- a/src/comb/cs_fuel_htconvers2.f90
+++ b/src/comb/cs_fuel_htconvers2.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/comb/cs_fuel_incl.f90 b/src/comb/cs_fuel_incl.f90
index a3286c7..fa779b7 100644
--- a/src/comb/cs_fuel_incl.f90
+++ b/src/comb/cs_fuel_incl.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,7 +20,8 @@
 
 !-------------------------------------------------------------------------------
 
-! Module for heavy fuel oil combustion
+!> \file cs_fuel_incl.f90
+!> Module for heavy fuel oil combustion
 
 module cs_fuel_incl
 
diff --git a/src/comb/cs_fuel_masstransfer.f90 b/src/comb/cs_fuel_masstransfer.f90
index ec351fc..106493e 100644
--- a/src/comb/cs_fuel_masstransfer.f90
+++ b/src/comb/cs_fuel_masstransfer.f90
@@ -1,294 +1,294 @@
-!-------------------------------------------------------------------------------
-
-! This file is part of Code_Saturne, a general-purpose CFD tool.
-!
-! Copyright (C) 1998-2012 EDF S.A.
-!
-! This program is free software; you can redistribute it and/or modify it under
-! the terms of the GNU General Public License as published by the Free Software
-! Foundation; either version 2 of the License, or (at your option) any later
-! version.
-!
-! This program is distributed in the hope that it will be useful, but WITHOUT
-! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
-! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
-! details.
-!
-! You should have received a copy of the GNU General Public License along with
-! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
-! Street, Fifth Floor, Boston, MA 02110-1301, USA.
-
-!-------------------------------------------------------------------------------
-
-subroutine cs_fuel_masstransfer &
-!=============================
- ( ncelet , ncel   ,            &
-   rtpa   , propce , volume )
-
-!===============================================================================
-! FONCTION :
-! --------
-! CALCUL DES TERMES DE TRANSFERT DE MASSE ENTRE LA PHASE CONTINUE
-! ET LA PHASE DISPERSEE
-! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! ncelet           ! i  ! <-- ! number of extended (real + ghost) cells        !
-! ncel             ! i  ! <-- ! number of cells                                !
-! rtpa             ! tr ! <-- ! variables de calcul au centre des              !
-! (ncelet,*)       !    !     !    cellules (instant precedent)                !
-! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
-! volume(ncelet)   ! ra ! <-- ! cell volumes                                   !
-!__________________!____!_____!________________________________________________!
-!     TYPE : E (ENTIER), R (REEL), A (ALPHANUMERIQUE), T (TABLEAU)
-!            L (LOGIQUE)   .. ET TYPES COMPOSES (EX : TR TABLEAU REEL)
-!     MODE : <-- donnee, --> resultat, <-> Donnee modifiee
-!            --- tableau de travail
-!===============================================================================
-
-!===============================================================================
-! Module files
-!===============================================================================
-
-use paramx
-use numvar
-use optcal
-use cstphy
-use cstnum
-use entsor
-use parall
-use ppppar
-use ppthch
-use coincl
-use cpincl
-use ppincl
-use ppcpfu
-use cs_fuel_incl
-
-!===============================================================================
-
-implicit none
-
-! Arguments
-
-integer          ncelet , ncel
-
-double precision rtpa(ncelet,*), propce(ncelet,*)
-double precision volume(ncelet)
-
-! Local variables
-
-integer          iel    , icla
-integer          ipcrom , ipcte1 , ipcte2 , ipcro2 , ipcdia
-integer          ipcgev , ipcght , ipcyox
-integer          ipcvst,ipcvsl,ipccp,ipchgl
-
-double precision xng,xnuss
-double precision pparo2 , xdffli , xdfext , xdftot0 , xdftot1
-double precision diacka, xuash
-double precision dcoke , surf , lambda
-!
-double precision peva, pref
-double precision rhoeva
-double precision ueva
-double precision deva
-double precision obfl
-
-double precision dhet1, dhet2
-double precision deva1, deva2
-!
-!===============================================================================
-! 1. INITIALISATIONS ET CALCULS PRELIMINAIRES
-!===============================================================================
-! --- Initialisation des termes de transfert de masse
-
-do icla = 1, nclafu
-  ipcgev = ipproc(igmeva(icla))
-  ipcght = ipproc(igmhtf(icla))
-  ipchgl = ipproc(ih1hlf(icla))
-  do iel = 1, ncel
-    propce(iel,ipcgev) = zero
-    propce(iel,ipcght) = zero
-    propce(iel,ipchgl) = zero
-  enddo
-enddo
-
-! --- Pointeur
-
-ipcrom = ipproc(irom)
-ipcte1 = ipproc(itemp1)
-ipcyox = ipproc(iym1(io2))
-ipcvst = ipproc(ivisct)
-!
-  pref = 1.013d0
-!===============================================================================
-! 2. TERMES SOURCES POUR l'ENTHALPIE LIQUIDE
-!===============================================================================
-!
-! Contribution aux bilans explicite et implicite
-! des echanges par diffusion moleculaire
-! 6 Lambda Nu / diam**2 / Rho2 * Rho * (T1-T2)
-!
-do icla = 1, nclafu
-
-  ipcro2 = ipproc(irom2 (icla))
-  ipcdia = ipproc(idiam2(icla))
-  ipcte2 = ipproc(itemp2(icla))
-  ipcght = ipproc(igmhtf(icla))
-  ipchgl = ipproc(ih1hlf(icla))
-
-  xnuss = 2.d0
-  do iel = 1, ncel
-    if ( ivisls(ihm).gt.0 ) then
-      ipcvsl = ipproc(ivisls(ihm))
-      if ( icp.gt.0 ) then
-        ipccp   = ipproc(icp)
-        lambda = propce(iel,ipcvsl) * propce(iel,ipccp)
-      else
-        lambda = propce(iel,ipcvsl) * cp0
-      endif
-    else
-      if ( icp.gt.0 ) then
-        ipccp  = ipproc(icp)
-        lambda = visls0(ihm) * propce(iel,ipccp)
-      else
-        lambda = visls0(ihm) * cp0
-      endif
-    endif
-!
-    if ( rtpa(iel,isca(iyfol(icla))) .gt. epsifl  .and.                    &
-         propce(iel,ipcte1).gt. propce(iel,ipcte2)        ) then
-!
-       propce(iel,ipchgl) = 6.d0*lambda*xnuss/propce(iel,ipcdia)**2        &
-                           /propce(iel,ipcro2)*rtpa(iel,isca(iyfol(icla)))
-!  
-    endif
-!
-  enddo
-!
-enddo
-!
-!===============================================================================
-! 3. TRANSFERTS DE MASSE FIOUL
-!===============================================================================
-!
-do icla = 1, nclafu
-
-  ipcro2 = ipproc(irom2 (icla))
-  ipcdia = ipproc(idiam2(icla))
-  ipcte2 = ipproc(itemp2(icla))
-  ipcgev = ipproc(igmeva(icla))
-  ipchgl = ipproc(ih1hlf(icla))
-  ipcght = ipproc(igmhtf(icla))
-!
-  do iel = 1, ncel
-!
-    propce(iel,ipcgev) = zero
-    propce(iel,ipcght) = zero
-!
-    if (rtpa(iel,isca(iyfol(icla))) .gt. epsifl ) then
-!
-!===============================================================================
-! EVAPORATION
-!===============================================================================
-! Verification sur la masse du fioul liquide. 
-! a) Si deva1 < deva2 il ne reste plus de fioul liquide.
-!    Du coup pas d'evaporation.
-! b) Verification sur la plage des temperatures d'evaporation.
-! c) Verification sur la temperature de la phase gaz et de la goutte. Il faut
-!     Tgaz > Tgoutte
-!
-    deva1 =  rtpa(iel,isca(iyfol(icla)))                                   &
-             /(rtpa(iel,isca(ing(icla)))*rho0fl)
-    deva2 =  (pi*(diniin(icla)**3)/6.d0)+(pi*(dinikf(icla)**3)/6.d0)
-!
-      if ( propce(iel,ipcte2)    .gt. tevap1               .and.           &
-           propce(iel,ipcte1)    .gt. propce(iel,ipcte2)   .and.           &
-           deva1.gt.deva2                                          ) then
-!
-! La flux de masse evapore est determinee en fonction d'un profil
-!                    dMeva/dTgoutte suppos�.
-!
-      propce(iel,ipcgev) = propce(iel,ipchgl)                              &
-                          /( hrfvap + cp2fol*(tevap2-propce(iel,ipcte2)) )
-!
-      endif
-!
-!===============================================================================
-!MC COMBUSTION HETEROGENE
-!===============================================================================
-! Verification sur la masse du coke. 
-! a) Si deva1.le.deva2 -> Il ne reste plus de fioul liquide. Du coup la particule 
-!    est constituee de charbon et d'inertes.
-! b) Si dhet1.gt.dhet2 il reste du charbon. Si non la particule est constituee 
-!    que des inertes.
-!
-    dhet1= rtpa(iel,isca(iyfol(icla)))                                     &
-            /(rtpa(iel,isca(ing(icla)))*rho0fl)
-    dhet2= pi*(diniin(icla)**3)/6.d0
-!
-      if (deva1.le.deva2.and.dhet1.gt.dhet2 ) then
-!
-! On considere la masse du coke restant comme une particule spherique. Le 
-!   diametre correspendant est dcoke.
-      dcoke = ( ( rtpa(iel,isca(iyfol(icla)))                              &
-              /(rtpa(iel,isca(ing(icla)))*rho0fl)                          &
-              -pi*(diniin(icla)**3)/6.d0  )                                &
-               *6.d0/pi )**(1.d0/3.d0)
-!
-! Calcul de la pression partielle en oxygene (atm)                                                 ---
-!   PO2 = RHO1*RR*T*YO2/MO2
-!
-      pparo2 = propce(iel,ipproc(irom1))*rr*propce(iel,ipcte1)             &
-              *propce(iel,ipcyox)/wmole(io2)
-      pparo2 = pparo2 / prefth
-!
-! Coefficient de cinetique chimique de formation de CO
-!   en (kg.m-2.s-1.atm(-n))
-      xdffli = ahetfl*exp(-ehetfl*4185.d0                                  &
-              /(rr*propce(iel,ipcte1)))
-!
-! Coefficient de diffusion en  (Kg/m2/s/atm) : XDFEXT
-! Coefficient global pour n=0.5 en (kg/m2/s) : XDFTOT0
-! Coefficient global pour n=1   en (Kg/m2/s) : XDFTOT1
-!
-      diacka = dcoke/(dinikf(icla))
-        if ( diacka .gt. epsifl ) then
-        xdfext = 2.53d-7*((propce(iel,ipcte1))**0.75d0)                    &
-                / dcoke*2.d0
-        xdftot1 = pparo2 / ( 1.d0/xdffli + 1.d0/xdfext )
-        xdftot0 = -(xdffli**2)/(2.d0*xdfext**2)+(pparo2*xdffli**2          &
-                +(xdffli**4)/(2.d0*xdfext**2))**0.5d0
-        else
-        xdftot1 = xdffli*pparo2
-        xdftot0 = xdffli*pparo2**0.5d0
-        endif
-!
-! Surface de la particule spherique.
-      surf = pi*(dcoke**2)
-!
-! Nombre des particules dans la cellule.
-!
-      xng   = rtpa(iel,isca(ing(icla)))
-!
-        if (iofhet.eq.1) then
-        propce(iel,ipcght) = - xdftot1*surf*xng
-        else
-        propce(iel,ipcght) = - xdftot0*surf*xng
-        endif
-
-      endif
-
-    endif
-!
-  enddo
-!
-enddo
-!
-!----
-! End
-!----
-
-return
-end subroutine
+!-------------------------------------------------------------------------------
+
+! This file is part of Code_Saturne, a general-purpose CFD tool.
+!
+! Copyright (C) 1998-2013 EDF S.A.
+!
+! This program is free software; you can redistribute it and/or modify it under
+! the terms of the GNU General Public License as published by the Free Software
+! Foundation; either version 2 of the License, or (at your option) any later
+! version.
+!
+! This program is distributed in the hope that it will be useful, but WITHOUT
+! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+! details.
+!
+! You should have received a copy of the GNU General Public License along with
+! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+! Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+!-------------------------------------------------------------------------------
+
+subroutine cs_fuel_masstransfer &
+!=============================
+ ( ncelet , ncel   ,            &
+   rtpa   , propce , volume )
+
+!===============================================================================
+! FONCTION :
+! --------
+! CALCUL DES TERMES DE TRANSFERT DE MASSE ENTRE LA PHASE CONTINUE
+! ET LA PHASE DISPERSEE
+! Arguments
+!__________________.____._____.________________________________________________.
+! name             !type!mode ! role                                           !
+!__________________!____!_____!________________________________________________!
+! ncelet           ! i  ! <-- ! number of extended (real + ghost) cells        !
+! ncel             ! i  ! <-- ! number of cells                                !
+! rtpa             ! tr ! <-- ! variables de calcul au centre des              !
+! (ncelet,*)       !    !     !    cellules (instant precedent)                !
+! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
+! volume(ncelet)   ! ra ! <-- ! cell volumes                                   !
+!__________________!____!_____!________________________________________________!
+!     TYPE : E (ENTIER), R (REEL), A (ALPHANUMERIQUE), T (TABLEAU)
+!            L (LOGIQUE)   .. ET TYPES COMPOSES (EX : TR TABLEAU REEL)
+!     MODE : <-- donnee, --> resultat, <-> Donnee modifiee
+!            --- tableau de travail
+!===============================================================================
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use paramx
+use numvar
+use optcal
+use cstphy
+use cstnum
+use entsor
+use parall
+use ppppar
+use ppthch
+use coincl
+use cpincl
+use ppincl
+use ppcpfu
+use cs_fuel_incl
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+integer          ncelet , ncel
+
+double precision rtpa(ncelet,*), propce(ncelet,*)
+double precision volume(ncelet)
+
+! Local variables
+
+integer          iel    , icla
+integer          ipcrom , ipcte1 , ipcte2 , ipcro2 , ipcdia
+integer          ipcgev , ipcght , ipcyox
+integer          ipcvst,ipcvsl,ipccp,ipchgl
+
+double precision xng,xnuss
+double precision pparo2 , xdffli , xdfext , xdftot0 , xdftot1
+double precision diacka, xuash
+double precision dcoke , surf , lambda
+!
+double precision peva, pref
+double precision rhoeva
+double precision ueva
+double precision deva
+double precision obfl
+
+double precision dhet1, dhet2
+double precision deva1, deva2
+!
+!===============================================================================
+! 1. INITIALISATIONS ET CALCULS PRELIMINAIRES
+!===============================================================================
+! --- Initialisation des termes de transfert de masse
+
+do icla = 1, nclafu
+  ipcgev = ipproc(igmeva(icla))
+  ipcght = ipproc(igmhtf(icla))
+  ipchgl = ipproc(ih1hlf(icla))
+  do iel = 1, ncel
+    propce(iel,ipcgev) = zero
+    propce(iel,ipcght) = zero
+    propce(iel,ipchgl) = zero
+  enddo
+enddo
+
+! --- Pointeur
+
+ipcrom = ipproc(irom)
+ipcte1 = ipproc(itemp1)
+ipcyox = ipproc(iym1(io2))
+ipcvst = ipproc(ivisct)
+!
+  pref = 1.013d0
+!===============================================================================
+! 2. TERMES SOURCES POUR l'ENTHALPIE LIQUIDE
+!===============================================================================
+!
+! Contribution aux bilans explicite et implicite
+! des echanges par diffusion moleculaire
+! 6 Lambda Nu / diam**2 / Rho2 * Rho * (T1-T2)
+!
+do icla = 1, nclafu
+
+  ipcro2 = ipproc(irom2 (icla))
+  ipcdia = ipproc(idiam2(icla))
+  ipcte2 = ipproc(itemp2(icla))
+  ipcght = ipproc(igmhtf(icla))
+  ipchgl = ipproc(ih1hlf(icla))
+
+  xnuss = 2.d0
+  do iel = 1, ncel
+    if ( ivisls(ihm).gt.0 ) then
+      ipcvsl = ipproc(ivisls(ihm))
+      if ( icp.gt.0 ) then
+        ipccp   = ipproc(icp)
+        lambda = propce(iel,ipcvsl) * propce(iel,ipccp)
+      else
+        lambda = propce(iel,ipcvsl) * cp0
+      endif
+    else
+      if ( icp.gt.0 ) then
+        ipccp  = ipproc(icp)
+        lambda = visls0(ihm) * propce(iel,ipccp)
+      else
+        lambda = visls0(ihm) * cp0
+      endif
+    endif
+!
+    if ( rtpa(iel,isca(iyfol(icla))) .gt. epsifl  .and.                    &
+         propce(iel,ipcte1).gt. propce(iel,ipcte2)        ) then
+!
+       propce(iel,ipchgl) = 6.d0*lambda*xnuss/propce(iel,ipcdia)**2        &
+                           /propce(iel,ipcro2)*rtpa(iel,isca(iyfol(icla)))
+!
+    endif
+!
+  enddo
+!
+enddo
+!
+!===============================================================================
+! 3. TRANSFERTS DE MASSE FIOUL
+!===============================================================================
+!
+do icla = 1, nclafu
+
+  ipcro2 = ipproc(irom2 (icla))
+  ipcdia = ipproc(idiam2(icla))
+  ipcte2 = ipproc(itemp2(icla))
+  ipcgev = ipproc(igmeva(icla))
+  ipchgl = ipproc(ih1hlf(icla))
+  ipcght = ipproc(igmhtf(icla))
+!
+  do iel = 1, ncel
+!
+    propce(iel,ipcgev) = zero
+    propce(iel,ipcght) = zero
+!
+    if (rtpa(iel,isca(iyfol(icla))) .gt. epsifl ) then
+!
+!===============================================================================
+! EVAPORATION
+!===============================================================================
+! Verification sur la masse du fioul liquide.
+! a) Si deva1 < deva2 il ne reste plus de fioul liquide.
+!    Du coup pas d'evaporation.
+! b) Verification sur la plage des temperatures d'evaporation.
+! c) Verification sur la temperature de la phase gaz et de la goutte. Il faut
+!     Tgaz > Tgoutte
+!
+    deva1 =  rtpa(iel,isca(iyfol(icla)))                                   &
+             /(rtpa(iel,isca(ing(icla)))*rho0fl)
+    deva2 =  (pi*(diniin(icla)**3)/6.d0)+(pi*(dinikf(icla)**3)/6.d0)
+!
+      if ( propce(iel,ipcte2)    .gt. tevap1               .and.           &
+           propce(iel,ipcte1)    .gt. propce(iel,ipcte2)   .and.           &
+           deva1.gt.deva2                                          ) then
+!
+! La flux de masse evapore est determinee en fonction d'un profil
+!                    dMeva/dTgoutte suppos�.
+!
+      propce(iel,ipcgev) = propce(iel,ipchgl)                              &
+                          /( hrfvap + cp2fol*(tevap2-propce(iel,ipcte2)) )
+!
+      endif
+!
+!===============================================================================
+!MC COMBUSTION HETEROGENE
+!===============================================================================
+! Verification sur la masse du coke.
+! a) Si deva1.le.deva2 -> Il ne reste plus de fioul liquide. Du coup la particule
+!    est constituee de charbon et d'inertes.
+! b) Si dhet1.gt.dhet2 il reste du charbon. Si non la particule est constituee
+!    que des inertes.
+!
+    dhet1= rtpa(iel,isca(iyfol(icla)))                                     &
+            /(rtpa(iel,isca(ing(icla)))*rho0fl)
+    dhet2= pi*(diniin(icla)**3)/6.d0
+!
+      if (deva1.le.deva2.and.dhet1.gt.dhet2 ) then
+!
+! On considere la masse du coke restant comme une particule spherique. Le
+!   diametre correspendant est dcoke.
+      dcoke = ( ( rtpa(iel,isca(iyfol(icla)))                              &
+              /(rtpa(iel,isca(ing(icla)))*rho0fl)                          &
+              -pi*(diniin(icla)**3)/6.d0  )                                &
+               *6.d0/pi )**(1.d0/3.d0)
+!
+! Calcul de la pression partielle en oxygene (atm)                                                 ---
+!   PO2 = RHO1*RR*T*YO2/MO2
+!
+      pparo2 = propce(iel,ipproc(irom1))*rr*propce(iel,ipcte1)             &
+              *propce(iel,ipcyox)/wmole(io2)
+      pparo2 = pparo2 / prefth
+!
+! Coefficient de cinetique chimique de formation de CO
+!   en (kg.m-2.s-1.atm(-n))
+      xdffli = ahetfl*exp(-ehetfl*4185.d0                                  &
+              /(rr*propce(iel,ipcte1)))
+!
+! Coefficient de diffusion en  (Kg/m2/s/atm) : XDFEXT
+! Coefficient global pour n=0.5 en (kg/m2/s) : XDFTOT0
+! Coefficient global pour n=1   en (Kg/m2/s) : XDFTOT1
+!
+      diacka = dcoke/(dinikf(icla))
+        if ( diacka .gt. epsifl ) then
+        xdfext = 2.53d-7*((propce(iel,ipcte1))**0.75d0)                    &
+                / dcoke*2.d0
+        xdftot1 = pparo2 / ( 1.d0/xdffli + 1.d0/xdfext )
+        xdftot0 = -(xdffli**2)/(2.d0*xdfext**2)+(pparo2*xdffli**2          &
+                +(xdffli**4)/(2.d0*xdfext**2))**0.5d0
+        else
+        xdftot1 = xdffli*pparo2
+        xdftot0 = xdffli*pparo2**0.5d0
+        endif
+!
+! Surface de la particule spherique.
+      surf = pi*(dcoke**2)
+!
+! Nombre des particules dans la cellule.
+!
+      xng   = rtpa(iel,isca(ing(icla)))
+!
+        if (iofhet.eq.1) then
+        propce(iel,ipcght) = - xdftot1*surf*xng
+        else
+        propce(iel,ipcght) = - xdftot0*surf*xng
+        endif
+
+      endif
+
+    endif
+!
+  enddo
+!
+enddo
+!
+!----
+! End
+!----
+
+return
+end subroutine
diff --git a/src/comb/cs_fuel_noxst.f90 b/src/comb/cs_fuel_noxst.f90
index c947a3a..bef4443 100644
--- a/src/comb/cs_fuel_noxst.f90
+++ b/src/comb/cs_fuel_noxst.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/comb/cs_fuel_param.f90 b/src/comb/cs_fuel_param.f90
index 2b8172d..55b955d 100644
--- a/src/comb/cs_fuel_param.f90
+++ b/src/comb/cs_fuel_param.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/comb/cs_fuel_physprop.f90 b/src/comb/cs_fuel_physprop.f90
index 34bdfae..7cf72dc 100644
--- a/src/comb/cs_fuel_physprop.f90
+++ b/src/comb/cs_fuel_physprop.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/comb/cs_fuel_physprop1.f90 b/src/comb/cs_fuel_physprop1.f90
index 6f89b96..dd060c7 100644
--- a/src/comb/cs_fuel_physprop1.f90
+++ b/src/comb/cs_fuel_physprop1.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -146,7 +146,7 @@ double precision zchx10 , zchx20
 double precision den1   , den2 , f1mc , f2mc
 double precision wmolme
 double precision somch , somck , cfolc , cfolh , cfolo , ckxc , ckxh , ckxo
-!
+
 integer          iok1 , iok2 , iok3 , iok4 , iok5
 integer          , dimension ( : )     , allocatable :: intpdf
 double precision , dimension ( : )     , allocatable :: fmini,fmaxi,ffuel
@@ -155,18 +155,15 @@ double precision , dimension ( : )     , allocatable :: x2,cx1m,cx2m,wmf1,wmf2
 double precision , dimension ( : , : ) , allocatable :: af1    , af2
 double precision , dimension ( : )     , allocatable :: fs3no  , fs4no
 double precision , dimension ( : , : ) , allocatable :: yfs4no
-!
+double precision, allocatable, dimension(:) :: tpdf
+
 integer          ipass
 data ipass / 0 /
-!
+
 !===============================================================================
 ! 0. Memory allocation
 !===============================================================================
-!
 
-!===============================================================================
-! Deallocation dynamic arrays
-!----
 allocate(intpdf(1:ncel)                                       ,stat=iok1)
 allocate(fmini(1:ncel)      ,fmaxi(1:ncel)      ,ffuel(1:ncel),stat=iok2)
 allocate(dfuel(1:ncel)      ,doxyd(1:ncel)      ,pdfm1(1:ncel),stat=iok3)
@@ -234,14 +231,20 @@ do iel = 1, ncel
 !  Somme de F1+F2 (pour le fuel, f1=0)
   ffuel(iel)=f1m(iel)+f2m(iel)
 enddo
-!
-call pppdfr                                                       &
+
+allocate(tpdf(ncelet))
+
+call pppdfr &
 !==========
- ( ncelet,ncel,                                                   &
-   intpdf ,                                                       &
-   ffuel  , fvp2m , fmini , fmaxi ,                               &
+ ( ncelet ,ncel   , intpdf ,                                      &
+   tpdf   ,                                                       &
+   ffuel  , fvp2m ,                                               &
+   fmini  , fmaxi ,                                               &
    doxyd  , dfuel , pdfm1 , pdfm2 , hrec )
-!
+
+! Free memory
+deallocate(tpdf)
+
 !===============================================================================
 ! 2.CALCUL DES CONCENTRATIONS MOYENNES
 !===============================================================================
diff --git a/src/comb/cs_fuel_physprop2.f90 b/src/comb/cs_fuel_physprop2.f90
index a40d33f..98d0037 100644
--- a/src/comb/cs_fuel_physprop2.f90
+++ b/src/comb/cs_fuel_physprop2.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/comb/cs_fuel_prop.f90 b/src/comb/cs_fuel_prop.f90
index 4cf90ed..1d7fdc0 100644
--- a/src/comb/cs_fuel_prop.f90
+++ b/src/comb/cs_fuel_prop.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/comb/cs_fuel_radst.f90 b/src/comb/cs_fuel_radst.f90
index bd781a3..dbd2188 100644
--- a/src/comb/cs_fuel_radst.f90
+++ b/src/comb/cs_fuel_radst.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/comb/cs_fuel_readata.f90 b/src/comb/cs_fuel_readata.f90
index 40758f3..e5f7805 100644
--- a/src/comb/cs_fuel_readata.f90
+++ b/src/comb/cs_fuel_readata.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/comb/cs_fuel_scast.f90 b/src/comb/cs_fuel_scast.f90
index b7bd8c7..35c51cd 100644
--- a/src/comb/cs_fuel_scast.f90
+++ b/src/comb/cs_fuel_scast.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/comb/cs_fuel_thfieldconv1.f90 b/src/comb/cs_fuel_thfieldconv1.f90
index 5c22343..f149ee2 100644
--- a/src/comb/cs_fuel_thfieldconv1.f90
+++ b/src/comb/cs_fuel_thfieldconv1.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/comb/cs_fuel_thfieldconv2.f90 b/src/comb/cs_fuel_thfieldconv2.f90
index 3237e15..ae04887 100644
--- a/src/comb/cs_fuel_thfieldconv2.f90
+++ b/src/comb/cs_fuel_thfieldconv2.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/comb/cs_fuel_varini.f90 b/src/comb/cs_fuel_varini.f90
index 7ec8d87..e174b65 100644
--- a/src/comb/cs_fuel_varini.f90
+++ b/src/comb/cs_fuel_varini.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -271,7 +271,7 @@ if (ipass.eq.1) then
   call cs_user_initialization &
   !==========================
 ( nvar   , nscal  ,                                            &
-  dt     , rtp    , propce , propfa , propfb , coefa  , coefb  )
+  dt     , rtp    , propce , propfa , propfb )
 
 endif
 
diff --git a/src/comb/cs_fuel_varpos.f90 b/src/comb/cs_fuel_varpos.f90
index 14a4afc..4d9602f 100644
--- a/src/comb/cs_fuel_varpos.f90
+++ b/src/comb/cs_fuel_varpos.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/comb/cs_fuel_verify.f90 b/src/comb/cs_fuel_verify.f90
index f989731..ce05971 100644
--- a/src/comb/cs_fuel_verify.f90
+++ b/src/comb/cs_fuel_verify.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/comb/cs_gascomb.f90 b/src/comb/cs_gascomb.f90
index 21fa062..c02be42 100644
--- a/src/comb/cs_gascomb.f90
+++ b/src/comb/cs_gascomb.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cplv/Makefile.am b/src/cplv/Makefile.am
index a39e8bc..7e9d5ca 100644
--- a/src/cplv/Makefile.am
+++ b/src/cplv/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cplv/Makefile.in b/src/cplv/Makefile.in
index e7fb0fd..ef6d751 100644
--- a/src/cplv/Makefile.in
+++ b/src/cplv/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -81,22 +81,22 @@ DIST_COMMON = $(pkginclude_HEADERS) $(srcdir)/Makefile.am \
 	$(srcdir)/Makefile.in
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -187,9 +187,6 @@ ETAGS = etags
 CTAGS = ctags
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -304,6 +301,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -428,7 +426,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/src/cplv/cpcym2.f90 b/src/cplv/cpcym2.f90
index c5d23bd..dd4d6b8 100644
--- a/src/cplv/cpcym2.f90
+++ b/src/cplv/cpcym2.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cplv/cpflux.f90 b/src/cplv/cpflux.f90
index 9bf7790..ff2df18 100644
--- a/src/cplv/cpflux.f90
+++ b/src/cplv/cpflux.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cplv/cpincl.f90 b/src/cplv/cpincl.f90
index 2fde60f..f4ef047 100644
--- a/src/cplv/cpincl.f90
+++ b/src/cplv/cpincl.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,7 +20,8 @@
 
 !-------------------------------------------------------------------------------
 
-! Module for pulverized coal combustion
+!> \file cpincl.f90
+!> Module for pulverized coal combustion
 
 module cpincl
 
diff --git a/src/cplv/cpini1.f90 b/src/cplv/cpini1.f90
index 1529953..2aae5c2 100644
--- a/src/cplv/cpini1.f90
+++ b/src/cplv/cpini1.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cplv/cpiniv.f90 b/src/cplv/cpiniv.f90
index ffb81c7..f0ab0ce 100644
--- a/src/cplv/cpiniv.f90
+++ b/src/cplv/cpiniv.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -320,7 +320,7 @@ if (ipass.eq.1) then
   call cs_user_initialization &
   !==========================
 ( nvar   , nscal  ,                                            &
-  dt     , rtp    , propce , propfa , propfb , coefa  , coefb  )
+  dt     , rtp    , propce , propfa , propfb )
 
 endif
 
diff --git a/src/cplv/cplecd.f90 b/src/cplv/cplecd.f90
index ce6e174..65eb6c9 100644
--- a/src/cplv/cplecd.f90
+++ b/src/cplv/cplecd.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cplv/cplin1.f90 b/src/cplv/cplin1.f90
index 8c56c94..311ca79 100644
--- a/src/cplv/cplin1.f90
+++ b/src/cplv/cplin1.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cplv/cplini.f90 b/src/cplv/cplini.f90
index f84164e..5dd1667 100644
--- a/src/cplv/cplini.f90
+++ b/src/cplv/cplini.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cplv/cplph1.f90 b/src/cplv/cplph1.f90
index 682da47..d423551 100644
--- a/src/cplv/cplph1.f90
+++ b/src/cplv/cplph1.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cplv/cplphy.f90 b/src/cplv/cplphy.f90
index 0234ef1..1795882 100644
--- a/src/cplv/cplphy.f90
+++ b/src/cplv/cplphy.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cplv/cplpro.f90 b/src/cplv/cplpro.f90
index a3792e1..494f966 100644
--- a/src/cplv/cplpro.f90
+++ b/src/cplv/cplpro.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cplv/cpltcl.f90 b/src/cplv/cpltcl.f90
index 6e8029a..d04636d 100644
--- a/src/cplv/cpltcl.f90
+++ b/src/cplv/cpltcl.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -117,7 +117,7 @@ implicit none
 
 integer          nvar   , nscal
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 integer          itrifb(nfabor), itypfb(nfabor)
 integer          izfppp(nfabor)
 
@@ -125,7 +125,7 @@ double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
 double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 
 ! Local variables
 
diff --git a/src/cplv/cpltss.f90 b/src/cplv/cpltss.f90
index 34e11bb..0c1ade5 100644
--- a/src/cplv/cpltss.f90
+++ b/src/cplv/cpltss.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cplv/cpltsv.f90 b/src/cplv/cpltsv.f90
index 37c3c0e..bdaaaf9 100644
--- a/src/cplv/cpltsv.f90
+++ b/src/cplv/cpltsv.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cplv/cplvar.f90 b/src/cplv/cplvar.f90
index 7245e87..6ea0da6 100644
--- a/src/cplv/cplvar.f90
+++ b/src/cplv/cplvar.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cplv/cplver.f90 b/src/cplv/cplver.f90
index 3e34baf..1b1686d 100644
--- a/src/cplv/cplver.f90
+++ b/src/cplv/cplver.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cplv/cplym1.f90 b/src/cplv/cplym1.f90
index 98e67ab..5d57898 100644
--- a/src/cplv/cplym1.f90
+++ b/src/cplv/cplym1.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cplv/cppdf4.f90 b/src/cplv/cppdf4.f90
index e165406..b004caf 100644
--- a/src/cplv/cppdf4.f90
+++ b/src/cplv/cppdf4.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cplv/cppdfr.f90 b/src/cplv/cppdfr.f90
index e42aa51..7b13f26 100644
--- a/src/cplv/cppdfr.f90
+++ b/src/cplv/cppdfr.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cplv/cpphy1.f90 b/src/cplv/cpphy1.f90
index cf04fe8..e5b1281 100644
--- a/src/cplv/cpphy1.f90
+++ b/src/cplv/cpphy1.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -169,11 +169,12 @@ double precision f4cmin,f4cmax,xden
 integer, allocatable, dimension(:,:) :: itbcp, itbmc, itbwo
 
 double precision, allocatable, dimension(:,:) :: rtbcp, rtbmc, rtbwo
+double precision, allocatable, dimension(:) :: tpdf
 
 !===============================================================================
 
 !===============================================================================
-! 1. INITIALISATIONS
+! 1. Initializations
 !===============================================================================
 
 ! Allocate temporary arrays
@@ -185,11 +186,7 @@ allocate(rtbcp(ncelet,nrtbcp))
 allocate(rtbmc(ncelet,nrtbmc))
 allocate(rtbwo(ncelet,nrtbwo))
 
-! --- Initialisation memoire
-
-
 ! --- Initialisation des tableaux d'entiers de travail
-
 do iel = 1, ncel
   do iitbcp = 1, nitbcp
     itbcp(iel,iitbcp) = 0
@@ -203,7 +200,6 @@ do iel = 1, ncel
 enddo
 
 ! --- Initialisation des tableaux de reels de travail
-
 do iel = 1, ncel
   do iitbcp = 1, nrtbcp
     rtbcp(iel,iitbcp) = zero
@@ -306,12 +302,14 @@ enddo
 if ( irangp .ge. 0 ) then
   call parcpt(nbf3)
 endif
-WRITE(NFECRA,*) ' Nombre de clipping sur F3 : ',NBF3
+write(nfecra,*) ' Nombre de clipping sur F3 : ',nbf3
 
-call pppdfr                                                       &
+allocate(tpdf(ncelet))
+
+call pppdfr &
 !==========
- ( ncelet,ncel,                                                   &
-   itbcp(1,1) ,                                                   &
+ ( ncelet ,  ncel  , itbcp(1,1) ,                                 &
+   tpdf   ,                                                       &
    rtbcp(1,14), f4p2m ,                                           &
 !          F4+F5
    rtbcp(1,4), rtbcp(1,8),                                        &
@@ -321,6 +319,9 @@ call pppdfr                                                       &
     rtbcp(1,13) )
 !           HREC
 
+! Free memory
+deallocate(tpdf)
+
 !===============================================================================
 ! 2.CALCUL DES CONCENTRATIONS MOYENNES
 !===============================================================================
diff --git a/src/cplv/cpphy2.f90 b/src/cplv/cpphy2.f90
index 6c5c480..d3565ed 100644
--- a/src/cplv/cpphy2.f90
+++ b/src/cplv/cpphy2.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cplv/cpphyv.f90 b/src/cplv/cpphyv.f90
index b3c6d8f..90047d2 100644
--- a/src/cplv/cpphyv.f90
+++ b/src/cplv/cpphyv.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cplv/cpprop.f90 b/src/cplv/cpprop.f90
index d30eab8..83a8f2d 100644
--- a/src/cplv/cpprop.f90
+++ b/src/cplv/cpprop.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cplv/cpptcl.f90 b/src/cplv/cpptcl.f90
index ac27ca7..9cc65a4 100644
--- a/src/cplv/cpptcl.f90
+++ b/src/cplv/cpptcl.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -112,7 +112,7 @@ implicit none
 
 integer          nvar   , nscal
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 integer          itrifb(nfabor), itypfb(nfabor)
 integer          izfppp(nfabor)
 
@@ -120,7 +120,7 @@ double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
 double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 
 ! Local variables
 
diff --git a/src/cplv/cprays.f90 b/src/cplv/cprays.f90
index 0e4a738..7f04f7a 100644
--- a/src/cplv/cprays.f90
+++ b/src/cplv/cprays.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cplv/cpteh1.f90 b/src/cplv/cpteh1.f90
index 5a49189..db4fa72 100644
--- a/src/cplv/cpteh1.f90
+++ b/src/cplv/cpteh1.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cplv/cpteh2.f90 b/src/cplv/cpteh2.f90
index 89fd4b0..f579ee3 100644
--- a/src/cplv/cpteh2.f90
+++ b/src/cplv/cpteh2.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cplv/cptehm.f90 b/src/cplv/cptehm.f90
index eebbc54..f236ed3 100644
--- a/src/cplv/cptehm.f90
+++ b/src/cplv/cptehm.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cplv/cpthp1.f90 b/src/cplv/cpthp1.f90
index 88cee00..4d38b24 100644
--- a/src/cplv/cpthp1.f90
+++ b/src/cplv/cpthp1.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -79,7 +79,7 @@ implicit none
 integer          mode
 double precision eh,tp
 double precision xesp(ngazem)
-double precision f1mc(ncharm),f2mc(ncharm)
+double precision f1mc(*),f2mc(*) ! size ncharm or ncharm2
 
 ! Local variables
 
diff --git a/src/cplv/cpthp2.f90 b/src/cplv/cpthp2.f90
index 984e15f..9f5339b 100644
--- a/src/cplv/cpthp2.f90
+++ b/src/cplv/cpthp2.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cplv/cptssc.f90 b/src/cplv/cptssc.f90
index b2d99e1..0ab114f 100644
--- a/src/cplv/cptssc.f90
+++ b/src/cplv/cptssc.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cplv/cptsvc.f90 b/src/cplv/cptsvc.f90
index d181b51..247f291 100644
--- a/src/cplv/cptsvc.f90
+++ b/src/cplv/cptsvc.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cplv/cptsvi.f90 b/src/cplv/cptsvi.f90
index 27dfd6c..7cbe325 100644
--- a/src/cplv/cptsvi.f90
+++ b/src/cplv/cptsvi.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cplv/cpvarp.f90 b/src/cplv/cpvarp.f90
index e3be4a2..dfc3809 100644
--- a/src/cplv/cpvarp.f90
+++ b/src/cplv/cpvarp.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/cplv/cpveri.f90 b/src/cplv/cpveri.f90
index c71d7ee..8734255 100644
--- a/src/cplv/cpveri.f90
+++ b/src/cplv/cpveri.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/ctwr/Makefile.am b/src/ctwr/Makefile.am
index 31ef38a..e73984e 100644
--- a/src/ctwr/Makefile.am
+++ b/src/ctwr/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/src/ctwr/Makefile.in b/src/ctwr/Makefile.in
index 2e7783b..abdd445 100644
--- a/src/ctwr/Makefile.in
+++ b/src/ctwr/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -81,22 +81,22 @@ DIST_COMMON = $(pkginclude_HEADERS) $(srcdir)/Makefile.am \
 	$(srcdir)/Makefile.in $(top_srcdir)/build-aux/depcomp
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -205,9 +205,6 @@ ETAGS = etags
 CTAGS = ctags
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -322,6 +319,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -446,7 +444,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/src/ctwr/cs_ctwr.c b/src/ctwr/cs_ctwr.c
index 6626517..d998ad4 100644
--- a/src/ctwr/cs_ctwr.c
+++ b/src/ctwr/cs_ctwr.c
@@ -6,7 +6,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -452,7 +452,7 @@ void CS_PROCF (ecrctw, ECRCTW)
 
   cs_restart_t         *suite;
   cs_mesh_location_type_t  location_id,support;
-  cs_type_t             typ_val;
+  cs_restart_val_type_t    typ_val;
 
   cs_ctwr_zone_t  *ct;
   char            *location_name = NULL;
@@ -461,7 +461,7 @@ void CS_PROCF (ecrctw, ECRCTW)
 
   cs_lnum_t n_g_elements, n_elements;
 
-  ierror = CS_RESTART_SUCCES;
+  ierror = CS_RESTART_SUCCESS;
 
   /* Open the restart file */
 
@@ -631,7 +631,7 @@ void CS_PROCF (lecctw, LECCTW)
 
   cs_restart_t             *suite;
   cs_mesh_location_type_t   location_id,support;
-  cs_type_t                 typ_val;
+  cs_restart_val_type_t     typ_val;
 
   cs_lnum_t n_g_elements, n_elements;
 
@@ -641,7 +641,7 @@ void CS_PROCF (lecctw, LECCTW)
   cs_int_t     length        = 0;
   cs_gnum_t   *g_elt_num     = NULL;
 
-  ierror = CS_RESTART_SUCCES;
+  ierror = CS_RESTART_SUCCESS;
 
   /* Open the restart file */
 
@@ -715,7 +715,7 @@ void CS_PROCF (lecctw, LECCTW)
                                        typ_val,
                                        tabvar);
 
-      if (ierror < CS_RESTART_SUCCES)
+      if (ierror < CS_RESTART_SUCCESS)
         bft_error(__FILE__, __LINE__, 0,
                   _("Problem while reading section in the restart file\n"
                     "for the cooling tower module:\n"
@@ -786,7 +786,7 @@ void CS_PROCF (lecctw, LECCTW)
                                        typ_val,
                                        tabvar);
 
-      if (ierror < CS_RESTART_SUCCES)
+      if (ierror < CS_RESTART_SUCCESS)
         bft_error(__FILE__, __LINE__, 0,
                   _("Problem while reading section in the restart file\n"
                     "for the cooling tower module:\n"
@@ -854,7 +854,7 @@ void CS_PROCF (lecctw, LECCTW)
                                        typ_val    ,
                                        tabvar     );
 
-      if (ierror < CS_RESTART_SUCCES)
+      if (ierror < CS_RESTART_SUCCESS)
         bft_error(__FILE__, __LINE__, 0,
                   _("Problem while reading section in the restart file\n"
                     "for the cooling tower module:\n"
@@ -884,7 +884,7 @@ void CS_PROCF (lecctw, LECCTW)
                                        typ_val,
                                        tabvar);
 
-      if (ierror < CS_RESTART_SUCCES)
+      if (ierror < CS_RESTART_SUCCESS)
         bft_error(__FILE__, __LINE__, 0,
                   _("Problem while reading section in the restart file\n"
                     "for the cooling tower module:\n"
@@ -914,7 +914,7 @@ void CS_PROCF (lecctw, LECCTW)
                                        typ_val,
                                        tabvar);
 
-      if (ierror < CS_RESTART_SUCCES)
+      if (ierror < CS_RESTART_SUCCESS)
         bft_error(__FILE__, __LINE__, 0,
                   _("Problem while reading section in the restart file\n"
                     "for the cooling tower module:\n"
diff --git a/src/ctwr/cs_ctwr.h b/src/ctwr/cs_ctwr.h
index 7b69bab..5e6663d 100644
--- a/src/ctwr/cs_ctwr.h
+++ b/src/ctwr/cs_ctwr.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -62,6 +62,7 @@ BEGIN_C_DECLS
 
 typedef struct _cs_ctwr_zone_t cs_ctwr_zone_t;
 
+/*! \cond DOXYGEN_SHOULD_SKIP_THIS */
 
 /* Cooling tower exchange zone structure definition */
 /*--------------------------------------------------*/
@@ -169,6 +170,8 @@ struct _cs_ctwr_zone_t {
 
 };
 
+/*! \endcond (end ignore by Doxygen) */
+
 /*============================================================================
  * Static global variables
  *============================================================================*/
diff --git a/src/ctwr/cs_ctwr_air_props.c b/src/ctwr/cs_ctwr_air_props.c
index 70629b4..3dfa43a 100644
--- a/src/ctwr/cs_ctwr_air_props.c
+++ b/src/ctwr/cs_ctwr_air_props.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/ctwr/cs_ctwr_air_props.h b/src/ctwr/cs_ctwr_air_props.h
index 7c92c76..9edee86 100644
--- a/src/ctwr/cs_ctwr_air_props.h
+++ b/src/ctwr/cs_ctwr_air_props.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/ctwr/cs_ctwr_f2c.f90 b/src/ctwr/cs_ctwr_f2c.f90
index 5c32f92..20f73f0 100644
--- a/src/ctwr/cs_ctwr_f2c.f90
+++ b/src/ctwr/cs_ctwr_f2c.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/ctwr/cs_ctwr_halo.c b/src/ctwr/cs_ctwr_halo.c
index c006070..a926cce 100644
--- a/src/ctwr/cs_ctwr_halo.c
+++ b/src/ctwr/cs_ctwr_halo.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/ctwr/cs_ctwr_halo.h b/src/ctwr/cs_ctwr_halo.h
index a7b37a2..f9f1bfb 100644
--- a/src/ctwr/cs_ctwr_halo.h
+++ b/src/ctwr/cs_ctwr_halo.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/ctwr/cs_ctwr_mesh.c b/src/ctwr/cs_ctwr_mesh.c
index a7d3599..f5cfca5 100644
--- a/src/ctwr/cs_ctwr_mesh.c
+++ b/src/ctwr/cs_ctwr_mesh.c
@@ -6,7 +6,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/ctwr/cs_ctwr_mesh.h b/src/ctwr/cs_ctwr_mesh.h
index f97abe0..1228192 100644
--- a/src/ctwr/cs_ctwr_mesh.h
+++ b/src/ctwr/cs_ctwr_mesh.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/ctwr/ctincl.f90 b/src/ctwr/ctincl.f90
index 73f0a06..e63ad99 100644
--- a/src/ctwr/ctincl.f90
+++ b/src/ctwr/ctincl.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/ctwr/ctini1.f90 b/src/ctwr/ctini1.f90
index f8294ca..2c5a16b 100644
--- a/src/ctwr/ctini1.f90
+++ b/src/ctwr/ctini1.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -65,6 +65,7 @@ implicit none
 ! Local variables
 
 integer ii, jj, isc, ipp
+double precision cpa,cpe,cpv,hv0,rhoe,visc,conduc
 
 !===============================================================================
 
@@ -129,6 +130,19 @@ ihisvr(ipp,1)= -1
 
 ichrze = 1
 
+! Air properties
+
+cpa    = 1006.0d0
+cpv    = 1831.0d0
+cpe    = 4179.0d0
+hv0    = 2501600.0d0
+rhoe   = 997.85615d0
+visc   = 1.765d-5
+conduc = 0.02493d0
+
+call ctprof(cpa, cpv, cpe, hv0, rhoe, visc, conduc, gx, gy, gz)
+!==========
+
 !===============================================================================
 ! 2. Define user settings
 !===============================================================================
diff --git a/src/ctwr/ctiniv.f90 b/src/ctwr/ctiniv.f90
index 10b2ae0..1c521d0 100644
--- a/src/ctwr/ctiniv.f90
+++ b/src/ctwr/ctiniv.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -136,7 +136,7 @@ double precision coefa(nfabor,*), coefb(nfabor,*)
 call cs_user_initialization &
 !==========================
 ( nvar   , nscal  ,                                            &
-  dt     , rtp    , propce , propfa , propfb , coefa  , coefb  )
+  dt     , rtp    , propce , propfa , propfb )
 
 
 !----
diff --git a/src/ctwr/ctphyv.f90 b/src/ctwr/ctphyv.f90
index df36f18..a3bfddd 100644
--- a/src/ctwr/ctphyv.f90
+++ b/src/ctwr/ctphyv.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/ctwr/cttssc.f90 b/src/ctwr/cttssc.f90
index 0fa2e50..e0613fe 100644
--- a/src/ctwr/cttssc.f90
+++ b/src/ctwr/cttssc.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/ctwr/ctvarp.f90 b/src/ctwr/ctvarp.f90
index 0692682..7d9e4da 100644
--- a/src/ctwr/ctvarp.f90
+++ b/src/ctwr/ctvarp.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/elec/Makefile.am b/src/elec/Makefile.am
index 6fb157a..f66e53f 100644
--- a/src/elec/Makefile.am
+++ b/src/elec/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -39,12 +39,14 @@ pkginclude_HEADERS =
 
 noinst_LTLIBRARIES = libcselec.la
 libcselec_la_SOURCES = \
+cs_elec_bcond.f90 \
 elflux.f90 \
 elini1.f90 \
 eliniv.f90 \
 ellecd.f90 \
 elphyv.f90 \
 elprop.f90 \
+elreca.f90 \
 elthht.f90 \
 eltssc.f90 \
 elvarp.f90 \
diff --git a/src/elec/Makefile.in b/src/elec/Makefile.in
index f1b97cb..250c008 100644
--- a/src/elec/Makefile.in
+++ b/src/elec/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -81,22 +81,22 @@ DIST_COMMON = $(pkginclude_HEADERS) $(srcdir)/Makefile.am \
 	$(srcdir)/Makefile.in
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -105,8 +105,9 @@ CONFIG_CLEAN_FILES =
 CONFIG_CLEAN_VPATH_FILES =
 LTLIBRARIES = $(noinst_LTLIBRARIES)
 libcselec_la_LIBADD =
-am_libcselec_la_OBJECTS = elflux.lo elini1.lo eliniv.lo ellecd.lo \
-	elphyv.lo elprop.lo elthht.lo eltssc.lo elvarp.lo elveri.lo
+am_libcselec_la_OBJECTS = cs_elec_bcond.lo elflux.lo elini1.lo \
+	eliniv.lo ellecd.lo elphyv.lo elprop.lo elreca.lo elthht.lo \
+	eltssc.lo elvarp.lo elveri.lo
 libcselec_la_OBJECTS = $(am_libcselec_la_OBJECTS)
 AM_V_lt = $(am__v_lt_ at AM_V@)
 am__v_lt_ = $(am__v_lt_ at AM_DEFAULT_V@)
@@ -183,9 +184,6 @@ ETAGS = etags
 CTAGS = ctags
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -300,6 +298,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -424,7 +423,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
@@ -505,12 +503,14 @@ pkginclude_HEADERS =
 # Library source files
 noinst_LTLIBRARIES = libcselec.la
 libcselec_la_SOURCES = \
+cs_elec_bcond.f90 \
 elflux.f90 \
 elini1.f90 \
 eliniv.f90 \
 ellecd.f90 \
 elphyv.f90 \
 elprop.f90 \
+elreca.f90 \
 elthht.f90 \
 eltssc.f90 \
 elvarp.f90 \
diff --git a/src/elec/cs_elec_bcond.f90 b/src/elec/cs_elec_bcond.f90
new file mode 100644
index 0000000..d0dfc8e
--- /dev/null
+++ b/src/elec/cs_elec_bcond.f90
@@ -0,0 +1,145 @@
+!-------------------------------------------------------------------------------
+
+! This file is part of Code_Saturne, a general-purpose CFD tool.
+!
+! Copyright (C) 1998-2013 EDF S.A.
+!
+! This program is free software; you can redistribute it and/or modify it under
+! the terms of the GNU General Public License as published by the Free Software
+! Foundation; either version 2 of the License, or (at your option) any later
+! version.
+!
+! This program is distributed in the hope that it will be useful, but WITHOUT
+! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+! details.
+!
+! You should have received a copy of the GNU General Public License along with
+! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+! Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+!-------------------------------------------------------------------------------
+
+subroutine cs_elec_bcond &
+!=======================
+
+ ( nvar   , nscal  ,                                              &
+   icodcl , itrifb , itypfb , izfppp ,                            &
+   dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
+   coefa  , coefb  , rcodcl )
+
+!===============================================================================
+! FONCTION :
+! --------
+!    CONDITIONS AUX LIMITES AUTOMATIQUES
+!           EFFET JOULE
+!-------------------------------------------------------------------------------
+! Arguments
+!__________________.____._____.________________________________________________.
+! name             !type!mode ! role                                           !
+!__________________!____!_____!________________________________________________!
+! nvar             ! i  ! <-- ! total number of variables                      !
+! nscal            ! i  ! <-- ! total number of scalars                        !
+! icodcl           ! te ! --> ! code de condition limites aux faces            !
+!  (nfabor,nvar    !    !     !  de bord                                       !
+!                  !    !     ! = 1   -> dirichlet                             !
+!                  !    !     ! = 3   -> densite de flux                       !
+!                  !    !     ! = 4   -> glissemt et u.n=0 (vitesse)           !
+!                  !    !     ! = 5   -> frottemt et u.n=0 (vitesse)           !
+!                  !    !     ! = 6   -> rugosite et u.n=0 (vitesse)           !
+!                  !    !     ! = 9   -> entree/sortie libre (vitesse          !
+!                  !    !     !  entrante eventuelle     bloquee               !
+! itrifb(nfabor)   ! ia ! <-- ! indirection for boundary faces ordering        !
+! itypfb(nfabor)   ! ia ! <-- ! boundary face types                            !
+! izfppp(nfabor)   ! te ! <-- ! numero de zone de la face de bord              !
+!                  !    !     !  pour le module phys. part.                    !
+! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
+! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
+!  (ncelet, *)     !    !     !  (at current and previous time steps)          !
+! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
+! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
+! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
+! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
+!  (nfabor, *)     !    !     !                                                !
+! rcodcl           ! tr ! --> ! valeur des conditions aux limites              !
+!  (nfabor,nvar    !    !     !  aux faces de bord                             !
+!                  !    !     ! rcodcl(1) = valeur du dirichlet                !
+!                  !    !     ! rcodcl(2) = valeur du coef. d'echange          !
+!                  !    !     !  ext. (infinie si pas d'echange)               !
+!                  !    !     ! rcodcl(3) = valeur de la densite de            !
+!                  !    !     !  flux (negatif si gain) w/m2 ou                !
+!                  !    !     !  hauteur de rugosite (m) si icodcl=6           !
+!                  !    !     ! pour les vitesses (vistl+visct)*gradu          !
+!                  !    !     ! pour la pression             dt*gradp          !
+!                  !    !     ! pour les scalaires                             !
+!                  !    !     !        cp*(viscls+visct/sigmas)*gradt          !
+!__________________!____!_____!________________________________________________!
+
+!     TYPE : E (ENTIER), R (REEL), A (ALPHANUMERIQUE), T (TABLEAU)
+!            L (LOGIQUE)   .. ET TYPES COMPOSES (EX : TR TABLEAU REEL)
+!     MODE : <-- donnee, --> resultat, <-> Donnee modifiee
+!            --- tableau de travail
+!===============================================================================
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use paramx
+use numvar
+use optcal
+use cstphy
+use cstnum
+use entsor
+use parall
+use ppppar
+use ppthch
+use ppincl
+use elincl
+use mesh
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+integer          nvar   , nscal
+
+integer          icodcl(nfabor,nvar)
+integer          itrifb(nfabor), itypfb(nfabor)
+integer          izfppp(nfabor)
+
+double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
+double precision propce(ncelet,*)
+double precision propfa(nfac,*), propfb(nfabor,*)
+double precision coefa(nfabor,*), coefb(nfabor,*)
+double precision rcodcl(nfabor,nvar,3)
+
+! Local variables
+
+integer          ii, ifac, izone, mode, iel, ige, iok
+integer          nbrval
+!
+!===============================================================================
+! 1. Initialization
+!===============================================================================
+
+
+!===============================================================================
+! 2.  CONDTIONS AUX LIMITES POUR LES MODELES EFFET JOULE
+!
+!       ON BOUCLE SUR TOUTES LES FACES D'ENTREE
+!                     =========================
+!===============================================================================
+
+
+!===============================================================================
+! 3.  CONDTIONS AUX LIMITES POUR LES MODELES ARC ELECTRIQUE
+!
+!       ON BOUCLE SUR TOUTES LES FACES D'ENTREE
+!                     =========================
+!===============================================================================
+
+return
+end subroutine
diff --git a/src/elec/elflux.f90 b/src/elec/elflux.f90
index dde8a0a..5705ed2 100644
--- a/src/elec/elflux.f90
+++ b/src/elec/elflux.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/elec/elincl.f90 b/src/elec/elincl.f90
index 9b068ec..8c5aef2 100644
--- a/src/elec/elincl.f90
+++ b/src/elec/elincl.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,7 +20,8 @@
 
 !-------------------------------------------------------------------------------
 
-! Module for electric arcs
+!> \file elincl.f90
+!> Module for electric arcs
 
 module elincl
 
@@ -125,8 +126,16 @@ module elincl
   !     DPOT   : Delta du potentiel electrique entre l'Anode et la cathode
   !              (arc et Joule)
   !     COEJOU : coefficient de correction pour version Joule
+  !     MODREC : modele de recalage de l'arc
+  !              1 : modele cas general
+  !              2 : modele avec un plan
+  !     IZRECA : definition du plan de recalage
+  !     IDRECA : defnition de la compsante a recaler
+  !     CRIT_RECA : define criteria for recal
 
-  integer, save ::           ielcor
+  double precision, save :: crit_reca(5)
+  integer, save ::           ielcor, modrec, idreca
+  integer, allocatable, dimension(:) :: izreca
 
   double precision, save ::  couimp , dpot , puisim , coejou, elcou
 
@@ -141,4 +150,30 @@ module elincl
 
   !=============================================================================
 
+contains
+
+  !=============================================================================
+
+subroutine init_elec
+
+  use mesh
+  implicit none
+  integer iel
+  allocate(izreca(nfac))
+
+  do iel = 1, nfac
+    izreca(iel) = 0
+  enddo
+
+end subroutine init_elec
+
+  !=============================================================================
+
+subroutine finalize_elec
+
+  implicit none
+  deallocate(izreca)
+
+end subroutine finalize_elec
+
 end module elincl
diff --git a/src/elec/elini1.f90 b/src/elec/elini1.f90
index 235c121..8a7fdcf 100644
--- a/src/elec/elini1.f90
+++ b/src/elec/elini1.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -59,6 +59,8 @@ use ppppar
 use ppthch
 use ppincl
 use elincl
+use ihmpre
+use mesh
 
 !===============================================================================
 
@@ -334,7 +336,7 @@ do idimve = 1, ndimve
   ihisvr(ipp,1)= -1
 enddo
 
-if ( ippmod(ieljou).eq.4 ) then
+if ( ippmod(ieljou).eq.2 .or. ippmod(ieljou).eq.4) then
   do idimve = 1, ndimve
     ipp = ipppro(ipproc(idji(idimve)) )
     WRITE(NOMVAR(IPP),'(A7,I1.1)')'CouImag',IDIMVE
@@ -422,11 +424,27 @@ coejou = 1.d0
 irovar = 1
 ivivar = 1
 
+! ---> Modele pour le recalage de l'intensite (arc electrique)
+!       MODREC = 1 : modele standard
+!       MODREC = 2 : modele avec un plan de recalage
+modrec = 1
+
 !===============================================================================
 ! 4. ON REDONNE LA MAIN A L'UTLISATEUR
 !===============================================================================
 
-call useli1
+if (iihmpr.eq.1) then
+    call uicpi1 (srrom, diftl0)
+    ! gaz number and radiatif transfer are read in dp_ELE
+    call uieli1 (ncelet, ippmod(ieljou), ippmod(ielarc), ielcor, couimp, puisim, &
+                 modrec, idreca, crit_reca)
+
+    ! Initial value for dpot is set to 1000 V.
+    dpot = 1000.d0
+
+endif
+
+call useli1(iihmpr)
 !==========
 
 !===============================================================================
diff --git a/src/elec/eliniv.f90 b/src/elec/eliniv.f90
index f993e2d..cbedeb2 100644
--- a/src/elec/eliniv.f90
+++ b/src/elec/eliniv.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -288,7 +288,7 @@ if (ipass.eq.1) then
   call cs_user_initialization &
   !==========================
 ( nvar   , nscal  ,                                            &
-  dt     , rtp    , propce , propfa , propfb , coefa  , coefb  )
+  dt     , rtp    , propce , propfa , propfb )
 
 endif
 
diff --git a/src/elec/ellecd.f90 b/src/elec/ellecd.f90
index a739b9c..7d0a0b2 100644
--- a/src/elec/ellecd.f90
+++ b/src/elec/ellecd.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/elec/elphyv.f90 b/src/elec/elphyv.f90
index f23c4d7..30ae546 100644
--- a/src/elec/elphyv.f90
+++ b/src/elec/elphyv.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -716,8 +716,7 @@ call uselph                                                       &
 !==========
  ( nvar   , nscal  ,                                              &
    ibrom  , izfppp ,                                              &
-   dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  )
+   dt     , rtp    , rtpa   , propce , propfa , propfb )
 
 
 
diff --git a/src/elec/elprop.f90 b/src/elec/elprop.f90
index 3fbc3f6..4ee120f 100644
--- a/src/elec/elprop.f90
+++ b/src/elec/elprop.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -67,6 +67,7 @@ use ppppar
 use ppthch
 use ppincl
 use elincl
+use ihmpre
 
 !===============================================================================
 
@@ -110,7 +111,7 @@ enddo
 ! Variables specifiques Effet Joule
 ! =================================
 
-if ( ippmod(ieljou).eq.4 ) then
+if ( ippmod(ieljou).eq.2 .or. ippmod(ieljou).eq.4 ) then
 
 ! ---> Densite de courant electrique imaginaire A/m2
 
@@ -254,5 +255,15 @@ nproce = iprop
  iprop = nprofa
  nprofa = iprop
 
+!   - Interface Code_Saturne
+!     ======================
+!     Construction de l'indirection entre la numerotation du noyau et XML
+if (iihmpr.eq.1) then
+  call uielpr (nsalpp, ippmod, ipppro, ipproc, ieljou, ielarc,      &
+               itemp, iefjou, idjr, idji, ilapla, idrad, ivisls,   &
+               ipotr, ixkabe)
+
+endif
+
 return
 end subroutine
diff --git a/src/elec/elreca.f90 b/src/elec/elreca.f90
new file mode 100644
index 0000000..468cea3
--- /dev/null
+++ b/src/elec/elreca.f90
@@ -0,0 +1,440 @@
+!-------------------------------------------------------------------------------
+
+!VERS
+
+! This file is part of Code_Saturne, a general-purpose CFD tool.
+!
+! Copyright (C) 1998-2013 EDF S.A.
+!
+! This program is free software; you can redistribute it and/or modify it under
+! the terms of the GNU General Public License as published by the Free Software
+! Foundation; either version 2 of the License, or (at your option) any later
+! version.
+!
+! This program is distributed in the hope that it will be useful, but WITHOUT
+! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+! details.
+!
+! You should have received a copy of the GNU General Public License along with
+! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+! Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+!-------------------------------------------------------------------------------
+
+subroutine elreca &
+!================
+
+ ( nvar   , nscal  ,                                              &
+   dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
+   coefa  , coefb  )
+
+!===============================================================================
+! FONCTION :
+! ----------
+
+! ROUTINE PHYSIQUE PARTICULIERE POUR LE MODULE ELECTRIQUE
+
+!             CALCULS DU COEFFICIENT DE RECALAGE
+!               POUR LES VARIABLES ELECTIQUES
+!             RECALAGE DES VARIABLES ELECTRIQUES
+!               EN FONCTION DE CE COEFFICIENT
+
+!-------------------------------------------------------------------------------
+!ARGU                             ARGUMENTS
+!__________________.____._____.________________________________________________.
+! name             !type!mode ! role                                           !
+!__________________!____!_____!________________________________________________!
+! nvar             ! i  ! <-- ! total number of variables                      !
+! nscal            ! i  ! <-- ! total number of scalars                        !
+! itypsm           ! te ! <-- ! type de source de masse pour les               !
+! (ncesmp,nvar)    !    !     !  variables (cf. ustsma)                        !
+! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
+! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
+!  (ncelet, *)     !    !     !  (at current and previous time steps)          !
+! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
+! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
+! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
+! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
+!  (nfabor, *)     !    !     !                                                !
+! smacel           ! tr ! <-- ! valeur des variables associee a la             !
+! (ncesmp,*   )    !    !     !  source de masse                               !
+!                  !    !     !  pour ivar=ipr, smacel=flux de masse           !
+!__________________!____!_____!________________________________________________!
+
+!     Type: i (integer), r (real), s (string), a (array), l (logical),
+!           and composite types (ex: ra real array)
+!     mode: <-- input, --> output, <-> modifies data, --- work array
+!===============================================================================
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use paramx
+use numvar
+use entsor
+use optcal
+use cstphy
+use cstnum
+use parall
+use period
+use ppppar
+use ppthch
+use ppincl
+use elincl
+use mesh
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+integer          nvar   , nscal
+
+double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
+double precision propce(ncelet,*)
+double precision propfa(nfac,*), propfb(nfabor,*)
+double precision coefa(nfabor,*), coefb(nfabor,*)
+
+! Local variables
+
+integer          iel    , ifac
+integer          ipcefj , ipcdc1 , ipcdc2 , ipcdc3 , ipcsig
+integer          ipdcrp , idimve, idir
+
+double precision somje , coepoa , coefav , coepot
+double precision emax  , aiex   , amex
+double precision rayo  , econs  , z1     , z2   , posi
+double precision dtj   , dtjm   , delhsh , cdtj , cpmx
+double precision xelec , yelec  , zelec
+
+double precision, allocatable, dimension(:) :: w1
+
+logical          ok
+
+!===============================================================================
+!===============================================================================
+! 1. INITIALISATION
+!===============================================================================
+
+
+
+!===============================================================================
+! 2.  ARC ELECTRIQUE
+!===============================================================================
+
+
+
+if ( ippmod(ielarc).ge.1 ) then
+
+! 2.1 :  cas general
+! ===============================
+
+  if ( modrec .eq. 1) then
+
+!       CALCUL DU COEFFICIENT DE RECALAGE
+!       -------------------------------
+
+!  Calcul de l'integrale sur le Volume de J.E
+!     (c'est forcement positif ou nul)
+
+    ipcefj = ipproc(iefjou)
+    somje = 0.d0
+    do iel = 1, ncel
+      somje = somje+propce(iel,ipcefj)*volume(iel)
+    enddo
+
+    if(irangp.ge.0) then
+      call parsom (somje)
+    endif
+
+    coepot = couimp*dpot/max(somje,epzero)
+
+    coepoa = coepot
+
+!  On impose COEPOT >= 0.75 et COEPOT <= 1.5
+
+    if ( coepot .gt. 1.50d0 ) coepot = 1.50d0
+    if ( coepot .lt. 0.75d0 ) coepot = 0.75d0
+
+    write(nfecra,1000)coepoa,coepot
+ 1000     format(/,                                               &
+ ' Courant impose/Courant= ',E14.5,', Coeff. recalage= ',E14.5)
+
+!       RECALAGE DES VARIABLES ELECTRIQUES
+!       ---------------------------------------
+
+!        Valeur de DPOT
+!        --------------
+
+    dpot = dpot*coepot
+
+!        Potentiel Electrique (on pourrait eviter ; c'est pour le post)
+!        --------------------
+
+    do iel = 1, ncel
+      rtp(iel,isca(ipotr)) = rtp(iel,isca(ipotr))*coepot
+    enddo
+
+
+!        Densite de courant (sert pour A et pour jXB)
+!        ------------------
+
+    if(ippmod(ielarc).ge.1 ) then
+      do idimve = 1, ndimve
+        ipdcrp = ipproc(idjr(idimve))
+        do iel = 1, ncel
+          propce(iel,ipdcrp) = propce(iel,ipdcrp) * coepot
+        enddo
+      enddo
+    endif
+
+!        Effet Joule (sert pour H au pas de temps suivant)
+!        -----------
+
+    ipcefj = ipproc(iefjou)
+    do iel = 1, ncel
+      propce(iel,ipcefj) = propce(iel,ipcefj)*coepot**2
+    enddo
+
+  else if ( modrec .eq. 2) then
+
+! 2.2 : 2eme exemple : Autre methode de recalage
+! ==============================================
+!    Ceci est un cas particulier et doit etre adapte en fonction
+!    du cas et du maillage (intervenir aussi dans uselcl)
+
+!        Calcul de l'integrale sur le Volume de J.E
+!        -----------------------------------
+!        (c'est forcement positif ou nul)
+
+    call uielrc(ncelet, izreca, crit_reca)
+
+    ipcefj = ipproc(iefjou)
+    somje = 0.d0
+    do iel = 1, ncel
+      somje = somje+propce(iel,ipcefj)*volume(iel)
+    enddo
+
+    if(irangp.ge.0) then
+      call parsom (somje)
+    endif
+
+    if (somje .ne. 0) then
+      coepot = couimp*dpot/max(somje,epzero)
+    endif
+    write(nfecra,1001) couimp,dpot,somje
+
+!        Calcul de l'intensite du courant d'arc
+!        --------------------------------------
+!          Calcul de l'integrale de J sur une surface plane
+!          perpendiculaire a l'axe de l'arc
+
+!       ATTENTION : changer la valeur des tests sur CDGFAC(3,IFAC)
+!                   en fonction du maillage
+
+    ipcdc3 = ipproc(idjr(idreca))
+    elcou  = 0.d0
+    do ifac = 1, nfac
+      if (izreca(ifac) .gt. 0) then
+        ok = .true.
+        do idir = 1, 3
+          if (abs(surfac(idir, ifac)) .gt. 0.d0 .and. idir.ne.idreca) then
+            ok = .false.
+          endif
+        enddo
+        if (ok .eqv. .true.) then
+          iel = ifacel(1,ifac)
+          elcou = elcou + propce(iel,ipcdc3) * surfac(idreca,ifac)
+        endif
+      endif
+    enddo
+
+    if(irangp.ge.0) then
+      call parsom (elcou)
+    endif
+
+    if ( abs(elcou).ge.1.d-06 ) then
+      elcou=abs(elcou)
+    else
+      elcou=0.d0
+    endif
+    if(elcou.ne.0.d0) coepoa = couimp/elcou
+    coepot = coepoa
+
+    WRITE(NFECRA,*) ' ELCOU = ',ELCOU
+
+    dtj = 1.d15
+    dtjm =dtj
+    delhsh = 0.d0
+    cdtj= 20.d0
+
+    do iel = 1, ncel
+      if(propce(iel,ipproc(irom)).ne.0.d0)                     &
+           delhsh =  propce(iel,ipcefj) * dt(iel)                 &
+           /propce(iel,ipproc(irom))
+
+      if(delhsh.ne.0.d0) then
+        dtjm= rtp(iel,isca(iscalt))/delhsh
+      else
+        dtjm= dtj
+      endif
+      dtjm=abs(dtjm)
+      dtj =min(dtj,dtjm)
+    enddo
+    if(irangp.ge.0) then
+      call parmin (dtj)
+    endif
+    WRITE(NFECRA,*) ' DTJ = ',DTJ
+
+    cpmx= sqrt(cdtj*dtj)
+    coepot=cpmx
+    if(ntcabs.gt.2) then
+      if(coepoa.ge.1.05d0) then
+        coepot=cpmx
+      else
+        coepot=coepoa
+      endif
+    endif
+
+    write(nfecra,1008)cpmx,coepoa,coepot
+    write(nfecra,1009)elcou,dpot*coepot
+
+!        RECALAGE DES VARIABLES ELECTRIQUES
+!        ----------------------------------
+
+!         Valeur de DPOT
+!         --------------
+
+    dpot = dpot*coepot
+
+!         Potentiel Electrique (on pourrait eviter ; c'est pour le post)
+!         --------------------
+
+    do iel = 1, ncel
+      rtp(iel,isca(ipotr)) = rtp(iel,isca(ipotr))*coepot
+    enddo
+
+
+!      Densite de courant (sert pour A et pour jXB)
+!      ------------------
+
+    if(ippmod(ielarc).ge.1 ) then
+      do idimve = 1, ndimve
+        do iel = 1, ncel
+          ipdcrp = ipproc(idjr(idimve))
+          propce(iel,ipdcrp) = propce(iel,ipdcrp) * coepot
+        enddo
+      enddo
+    endif
+
+!      Effet Joule (sert pour H au pas de temps suivant)
+!      -----------
+
+    ipcefj = ipproc(iefjou)
+    do iel = 1, ncel
+      propce(iel,ipcefj) = propce(iel,ipcefj)*coepot**2
+    enddo
+  endif
+endif
+
+!===============================================================================
+! 3.  EFFET JOULE
+!===============================================================================
+
+if ( ippmod(ieljou).ge.1 ) then
+
+! 3.1  CALCUL DU COEFFICIENT DE RECALAGE
+! --------------------------------------
+
+!  Calcul de l'integrale sur le Volume de J.E
+!     (c'est forcement positif ou nul)
+
+  ipcefj = ipproc(iefjou)
+  somje = 0.d0
+  do iel = 1, ncel
+    somje = somje+propce(iel,ipcefj)*volume(iel)
+  enddo
+
+  if(irangp.ge.0) then
+    call parsom (somje)
+  endif
+
+  coepot = sqrt(puisim/max(somje,epzero))
+
+  coefav = coepot
+
+!  On impose COEF >= 0.75 et COEF <= 1.5
+
+  if ( coepot .gt. 1.50d0 ) coepot = 1.50d0
+  if ( coepot .lt. 0.75d0 ) coepot = 0.75d0
+
+  write(nfecra,2000)coefav,coejou
+ 2000   format(/,                                                 &
+ ' Puissance impose/Somme jE= ',E14.5,', Coeff. recalage= ',E14.5)
+
+
+! 3.2  RECALAGE DES VARIABLES JOULE
+! ---------------------------------
+
+!       Valeur de DPOT (au cas ou utile)
+!       --------------
+
+  dpot = dpot*coepot
+
+!       Coefficient correcteur COEJOU cumule
+!       ------------------------------------
+
+  coejou = coejou*coepot
+
+!       Potentiel Electrique (on pourrait eviter ; c'est pour le post)
+!       --------------------
+
+  if ( ippmod(ieljou).ne.3 .and. ippmod(ieljou).ne.4 ) then
+    do iel = 1, ncel
+      rtp(iel,isca(ipotr)) = rtp(iel,isca(ipotr))*coepot
+    enddo
+  endif
+
+!      Potentiel complexe (on pourrait eviter ; c'est pour le post)
+!      -----------------
+
+  if ( ippmod(ieljou).eq.2 ) then
+    do iel = 1, ncel
+      rtp(iel,isca(ipoti)) = rtp(iel,isca(ipoti))*coepot
+    enddo
+  endif
+
+!      Effet Joule (sert pour H au pas de temps suivant)
+!      -----------
+
+  ipcefj = ipproc(iefjou)
+  do iel = 1, ncel
+    propce(iel,ipcefj) = propce(iel,ipcefj)*coepot**2
+  enddo
+
+endif
+
+!--------
+! FORMATS
+!--------
+
+ 1001  format(/, ' Courant impose= ',E14.5, /,                    &
+              ' Dpot= ',E14.5,/,                            &
+              ' Somje= ',E14.5)
+
+ 1008  format(/,' Cpmx   = ',E14.5,/,                             &
+          ' COEPOA = ',E14.5,/,                             &
+          ' COEPOT = ',E14.5)
+
+ 1009  format(/,' Courant calcule = ',E14.5,/,                    &
+          ' Dpot recale     = ',E14.5)
+
+!----
+! FIN
+!----
+
+return
+end subroutine
diff --git a/src/elec/elthht.f90 b/src/elec/elthht.f90
index 0ef3e03..b50a812 100644
--- a/src/elec/elthht.f90
+++ b/src/elec/elthht.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/elec/eltssc.f90 b/src/elec/eltssc.f90
index 335cf2e..7f2c397 100644
--- a/src/elec/eltssc.f90
+++ b/src/elec/eltssc.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/elec/elvarp.f90 b/src/elec/elvarp.f90
index 1ee2866..bf77563 100644
--- a/src/elec/elvarp.f90
+++ b/src/elec/elvarp.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -59,6 +59,7 @@ use ppppar
 use ppthch
 use ppincl
 use elincl
+use ihmpre
 
 !===============================================================================
 
@@ -123,6 +124,15 @@ if ( ngazg .gt. 1 ) then
   enddo
 endif
 
+!   - Interface Code_Saturne
+!     ======================
+!     Construction de l'indirection entre la numerotation du noyau et XML
+
+if (iihmpr.eq.1) then
+   call uielsc(ippmod, ieljou, ielarc, ngazg, ihm,               &
+               ipotr, iycoel, ipoti, ipotva)
+endif
+
 
 !===============================================================================
 ! 2. PROPRIETES PHYSIQUES
diff --git a/src/elec/elveri.f90 b/src/elec/elveri.f90
index a82a10c..075d6ef 100644
--- a/src/elec/elveri.f90
+++ b/src/elec/elveri.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/Makefile.am b/src/fvm/Makefile.am
index 4dabb06..c942f0f 100644
--- a/src/fvm/Makefile.am
+++ b/src/fvm/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -29,7 +29,8 @@ AM_CPPFLAGS = \
 -I$(top_srcdir)/src/bft \
 $(MPI_CPPFLAGS)
 AM_CFLAGS = $(CFLAGS_DBG) $(CFLAGS_OPT)
-AM_LDFLAGS = $(CGNS_LDFLAGS) $(MED_LDFLAGS) $(HDF5_LDFLAGS) $(MPI_LDFLAGS)
+AM_LDFLAGS = $(ADF_LDFLAGS) $(CCM_LDFLAGS) $(CGNS_LDFLAGS) $(MED_LDFLAGS) \
+$(HDF5_LDFLAGS) $(MPI_LDFLAGS)
 
 # Conditionally compiled extensions
 
@@ -75,6 +76,7 @@ fvm_morton.h \
 fvm_nodal_priv.h \
 fvm_selector_postfix.h \
 fvm_tesselation.h \
+fvm_to_ccm.h \
 fvm_to_cgns.h \
 fvm_to_med.h \
 fvm_to_ensight.h \
@@ -124,6 +126,18 @@ fvm_to_ensight_case.c \
 fvm_writer.c \
 fvm_writer_helper.c
 
+if HAVE_CCM
+noinst_LTLIBRARIES += libfvm_ccm.la
+libfvm_ccm_la_CPPFLAGS =\
+-I$(top_srcdir)/src/base \
+-I$(top_srcdir)/src/bft \
+-I$(top_srcdir)/src/mesh \
+$(CFLAGS_DBG) $(CFLAGS_OPT) \
+$(ADF_CPPFLAGS) $(CCM_CPPFLAGS) $(MPI_CPPFLAGS)
+libfvm_filters_la_LIBADD += libfvm_ccm.la
+libfvm_ccm_la_SOURCES = fvm_to_ccm.c
+endif
+
 if HAVE_CGNS
 noinst_LTLIBRARIES += libfvm_cgns.la
 libfvm_filters_la_LIBADD += libfvm_cgns.la
diff --git a/src/fvm/Makefile.in b/src/fvm/Makefile.in
index 4cb10c5..ae55dcf 100644
--- a/src/fvm/Makefile.in
+++ b/src/fvm/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -76,33 +76,35 @@ POST_UNINSTALL = :
 build_triplet = @build@
 host_triplet = @host@
 target_triplet = @target@
- at HAVE_CGNS_TRUE@am__append_1 = libfvm_cgns.la
- at HAVE_CGNS_TRUE@am__append_2 = libfvm_cgns.la
- at HAVE_MED_TRUE@am__append_3 = libfvm_med.la
- at HAVE_MED_TRUE@am__append_4 = libfvm_med.la
- at HAVE_MEDCOUPLING_TRUE@am__append_5 = fvm_medcoupling.la
+ at HAVE_CCM_TRUE@am__append_1 = libfvm_ccm.la
+ at HAVE_CCM_TRUE@am__append_2 = libfvm_ccm.la
+ at HAVE_CGNS_TRUE@am__append_3 = libfvm_cgns.la
+ at HAVE_CGNS_TRUE@am__append_4 = libfvm_cgns.la
+ at HAVE_MED_TRUE@am__append_5 = libfvm_med.la
+ at HAVE_MED_TRUE@am__append_6 = libfvm_med.la
+ at HAVE_MEDCOUPLING_TRUE@am__append_7 = fvm_medcoupling.la
 subdir = src/fvm
 DIST_COMMON = $(noinst_HEADERS) $(pkginclude_HEADERS) \
 	$(srcdir)/Makefile.am $(srcdir)/Makefile.in \
 	$(top_srcdir)/build-aux/depcomp
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -172,13 +174,19 @@ libfvm_la_OBJECTS = $(am_libfvm_la_OBJECTS)
 libfvm_la_LINK = $(LIBTOOL) $(AM_V_lt) --tag=CC $(AM_LIBTOOLFLAGS) \
 	$(LIBTOOLFLAGS) --mode=link $(CCLD) $(AM_CFLAGS) $(CFLAGS) \
 	$(libfvm_la_LDFLAGS) $(LDFLAGS) -o $@
+libfvm_ccm_la_LIBADD =
+am__libfvm_ccm_la_SOURCES_DIST = fvm_to_ccm.c
+ at HAVE_CCM_TRUE@am_libfvm_ccm_la_OBJECTS = libfvm_ccm_la-fvm_to_ccm.lo
+libfvm_ccm_la_OBJECTS = $(am_libfvm_ccm_la_OBJECTS)
+ at HAVE_CCM_TRUE@am_libfvm_ccm_la_rpath =
 libfvm_cgns_la_LIBADD =
 am__libfvm_cgns_la_SOURCES_DIST = fvm_to_cgns.c
 @HAVE_CGNS_TRUE at am_libfvm_cgns_la_OBJECTS =  \
 @HAVE_CGNS_TRUE@	libfvm_cgns_la-fvm_to_cgns.lo
 libfvm_cgns_la_OBJECTS = $(am_libfvm_cgns_la_OBJECTS)
 @HAVE_CGNS_TRUE at am_libfvm_cgns_la_rpath =
-libfvm_filters_la_DEPENDENCIES = $(am__append_2) $(am__append_4)
+libfvm_filters_la_DEPENDENCIES = $(am__append_2) $(am__append_4) \
+	$(am__append_6)
 am_libfvm_filters_la_OBJECTS = fvm_to_ensight.lo \
 	fvm_to_ensight_case.lo fvm_writer.lo fvm_writer_helper.lo
 libfvm_filters_la_OBJECTS = $(am_libfvm_filters_la_OBJECTS)
@@ -244,10 +252,11 @@ am__v_CXXLD_ = $(am__v_CXXLD_ at AM_DEFAULT_V@)
 am__v_CXXLD_0 = @echo "  CXXLD   " $@;
 am__v_CXXLD_1 = 
 SOURCES = $(fvm_medcoupling_la_SOURCES) $(libfvm_la_SOURCES) \
-	$(libfvm_cgns_la_SOURCES) $(libfvm_filters_la_SOURCES) \
-	$(libfvm_med_la_SOURCES)
+	$(libfvm_ccm_la_SOURCES) $(libfvm_cgns_la_SOURCES) \
+	$(libfvm_filters_la_SOURCES) $(libfvm_med_la_SOURCES)
 DIST_SOURCES = $(am__fvm_medcoupling_la_SOURCES_DIST) \
-	$(libfvm_la_SOURCES) $(am__libfvm_cgns_la_SOURCES_DIST) \
+	$(libfvm_la_SOURCES) $(am__libfvm_ccm_la_SOURCES_DIST) \
+	$(am__libfvm_cgns_la_SOURCES_DIST) \
 	$(libfvm_filters_la_SOURCES) $(am__libfvm_med_la_SOURCES_DIST)
 am__can_run_installinfo = \
   case $$AM_UPDATE_INFO_DIR in \
@@ -259,9 +268,6 @@ ETAGS = etags
 CTAGS = ctags
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -376,6 +382,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -500,7 +507,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
@@ -574,7 +580,9 @@ AM_CPPFLAGS = \
 $(MPI_CPPFLAGS)
 
 AM_CFLAGS = $(CFLAGS_DBG) $(CFLAGS_OPT)
-AM_LDFLAGS = $(CGNS_LDFLAGS) $(MED_LDFLAGS) $(HDF5_LDFLAGS) $(MPI_LDFLAGS)
+AM_LDFLAGS = $(ADF_LDFLAGS) $(CCM_LDFLAGS) $(CGNS_LDFLAGS) $(MED_LDFLAGS) \
+$(HDF5_LDFLAGS) $(MPI_LDFLAGS)
+
 
 # Conditionally compiled extensions
 libfvm_cgns_la_CPPFLAGS = \
@@ -620,6 +628,7 @@ fvm_morton.h \
 fvm_nodal_priv.h \
 fvm_selector_postfix.h \
 fvm_tesselation.h \
+fvm_to_ccm.h \
 fvm_to_cgns.h \
 fvm_to_med.h \
 fvm_to_ensight.h \
@@ -631,11 +640,12 @@ fvm_writer_priv.h
 
 # Library source files
 lib_LTLIBRARIES = 
-pkglib_LTLIBRARIES = $(am__append_5)
+pkglib_LTLIBRARIES = $(am__append_7)
 noinst_LTLIBRARIES = libfvm.la libfvm_filters.la $(am__append_1) \
-	$(am__append_3)
+	$(am__append_3) $(am__append_5)
 libfvm_la_LIBADD = $(LTLIBINTL)
-libfvm_filters_la_LIBADD = $(am__append_2) $(am__append_4)
+libfvm_filters_la_LIBADD = $(am__append_2) $(am__append_4) \
+	$(am__append_6)
 libfvm_la_SOURCES = \
 fvm_box.c \
 fvm_box_tree.c \
@@ -669,6 +679,14 @@ fvm_to_ensight_case.c \
 fvm_writer.c \
 fvm_writer_helper.c
 
+ at HAVE_CCM_TRUE@libfvm_ccm_la_CPPFLAGS = \
+ at HAVE_CCM_TRUE@-I$(top_srcdir)/src/base \
+ at HAVE_CCM_TRUE@-I$(top_srcdir)/src/bft \
+ at HAVE_CCM_TRUE@-I$(top_srcdir)/src/mesh \
+ at HAVE_CCM_TRUE@$(CFLAGS_DBG) $(CFLAGS_OPT) \
+ at HAVE_CCM_TRUE@$(ADF_CPPFLAGS) $(CCM_CPPFLAGS) $(MPI_CPPFLAGS)
+
+ at HAVE_CCM_TRUE@libfvm_ccm_la_SOURCES = fvm_to_ccm.c
 @HAVE_CGNS_TRUE at libfvm_cgns_la_SOURCES = fvm_to_cgns.c
 @HAVE_MED_TRUE at libfvm_med_la_SOURCES = fvm_to_med.c
 @HAVE_MEDCOUPLING_TRUE at fvm_medcoupling_la_CPPFLAGS = \
@@ -802,6 +820,8 @@ fvm_medcoupling.la: $(fvm_medcoupling_la_OBJECTS) $(fvm_medcoupling_la_DEPENDENC
 	$(AM_V_CXXLD)$(fvm_medcoupling_la_LINK) $(am_fvm_medcoupling_la_rpath) $(fvm_medcoupling_la_OBJECTS) $(fvm_medcoupling_la_LIBADD) $(LIBS)
 libfvm.la: $(libfvm_la_OBJECTS) $(libfvm_la_DEPENDENCIES) $(EXTRA_libfvm_la_DEPENDENCIES) 
 	$(AM_V_CCLD)$(libfvm_la_LINK)  $(libfvm_la_OBJECTS) $(libfvm_la_LIBADD) $(LIBS)
+libfvm_ccm.la: $(libfvm_ccm_la_OBJECTS) $(libfvm_ccm_la_DEPENDENCIES) $(EXTRA_libfvm_ccm_la_DEPENDENCIES) 
+	$(AM_V_CCLD)$(LINK) $(am_libfvm_ccm_la_rpath) $(libfvm_ccm_la_OBJECTS) $(libfvm_ccm_la_LIBADD) $(LIBS)
 libfvm_cgns.la: $(libfvm_cgns_la_OBJECTS) $(libfvm_cgns_la_DEPENDENCIES) $(EXTRA_libfvm_cgns_la_DEPENDENCIES) 
 	$(AM_V_CCLD)$(LINK) $(am_libfvm_cgns_la_rpath) $(libfvm_cgns_la_OBJECTS) $(libfvm_cgns_la_LIBADD) $(LIBS)
 libfvm_filters.la: $(libfvm_filters_la_OBJECTS) $(libfvm_filters_la_DEPENDENCIES) $(EXTRA_libfvm_filters_la_DEPENDENCIES) 
@@ -845,6 +865,7 @@ distclean-compile:
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/fvm_triangulate.Plo at am__quote@
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/fvm_writer.Plo at am__quote@
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/fvm_writer_helper.Plo at am__quote@
+ at AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/libfvm_ccm_la-fvm_to_ccm.Plo at am__quote@
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/libfvm_cgns_la-fvm_to_cgns.Plo at am__quote@
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/libfvm_med_la-fvm_to_med.Plo at am__quote@
 
@@ -869,6 +890,13 @@ distclean-compile:
 @AMDEP_TRUE@@am__fastdepCC_FALSE@	DEPDIR=$(DEPDIR) $(CCDEPMODE) $(depcomp) @AMDEPBACKSLASH@
 @am__fastdepCC_FALSE@	$(AM_V_CC at am__nodep@)$(LTCOMPILE) -c -o $@ $<
 
+libfvm_ccm_la-fvm_to_ccm.lo: fvm_to_ccm.c
+ at am__fastdepCC_TRUE@	$(AM_V_CC)$(LIBTOOL) $(AM_V_lt) --tag=CC $(AM_LIBTOOLFLAGS) $(LIBTOOLFLAGS) --mode=compile $(CC) $(DEFS) $(DEFAULT_INCLUDES) $(INCLUDES) $(libfvm_ccm_la_CPPFLAGS) $(CPPFLAGS) $(AM_CFLAGS) $(CFLAGS) -MT libfvm_ccm_la-fvm_to_ccm.lo -MD -MP -MF $(DEPDIR)/libfvm_ccm_la-fvm_to_ccm.Tpo -c -o libfvm_ccm_la-fvm_to_ccm.lo `test -f 'fvm_to_ccm.c' || echo '$(srcdir)/'`fvm_to_ccm.c
+ at am__fastdepCC_TRUE@	$(AM_V_at)$(am__mv) $(DEPDIR)/libfvm_ccm_la-fvm_to_ccm.Tpo $(DEPDIR)/libfvm_ccm_la-fvm_to_ccm.Plo
+ at AMDEP_TRUE@@am__fastdepCC_FALSE@	$(AM_V_CC)source='fvm_to_ccm.c' object='libfvm_ccm_la-fvm_to_ccm.lo' libtool=yes @AMDEPBACKSLASH@
+ at AMDEP_TRUE@@am__fastdepCC_FALSE@	DEPDIR=$(DEPDIR) $(CCDEPMODE) $(depcomp) @AMDEPBACKSLASH@
+ at am__fastdepCC_FALSE@	$(AM_V_CC at am__nodep@)$(LIBTOOL) $(AM_V_lt) --tag=CC $(AM_LIBTOOLFLAGS) $(LIBTOOLFLAGS) --mode=compile $(CC) $(DEFS) $(DEFAULT_INCLUDES) $(INCLUDES) $(libfvm_ccm_la_CPPFLAGS) $(CPPFLAGS) $(AM_CFLAGS) $(CFLAGS) -c -o libfvm_ccm_la-fvm_to_ccm.lo `test -f 'fvm_to_ccm.c' || echo '$(srcdir)/'`fvm_to_ccm.c
+
 libfvm_cgns_la-fvm_to_cgns.lo: fvm_to_cgns.c
 @am__fastdepCC_TRUE@	$(AM_V_CC)$(LIBTOOL) $(AM_V_lt) --tag=CC $(AM_LIBTOOLFLAGS) $(LIBTOOLFLAGS) --mode=compile $(CC) $(DEFS) $(DEFAULT_INCLUDES) $(INCLUDES) $(libfvm_cgns_la_CPPFLAGS) $(CPPFLAGS) $(AM_CFLAGS) $(CFLAGS) -MT libfvm_cgns_la-fvm_to_cgns.lo -MD -MP -MF $(DEPDIR)/libfvm_cgns_la-fvm_to_cgns.Tpo -c -o libfvm_cgns_la-fvm_to_cgns.lo `test -f 'fvm_to_cgns.c' || echo '$(srcdir)/'`fvm_to_cgns.c
 @am__fastdepCC_TRUE@	$(AM_V_at)$(am__mv) $(DEPDIR)/libfvm_cgns_la-fvm_to_cgns.Tpo $(DEPDIR)/libfvm_cgns_la-fvm_to_cgns.Plo
diff --git a/src/fvm/fvm_box.c b/src/fvm/fvm_box.c
index aba8ddd..1b21a7e 100644
--- a/src/fvm/fvm_box.c
+++ b/src/fvm/fvm_box.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_box.h b/src/fvm/fvm_box.h
index c7dad76..45d322b 100644
--- a/src/fvm/fvm_box.h
+++ b/src/fvm/fvm_box.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_box_priv.h b/src/fvm/fvm_box_priv.h
index c12d95e..bf2b734 100644
--- a/src/fvm/fvm_box_priv.h
+++ b/src/fvm/fvm_box_priv.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_box_tree.c b/src/fvm/fvm_box_tree.c
index 2292e41..05eae05 100644
--- a/src/fvm/fvm_box_tree.c
+++ b/src/fvm/fvm_box_tree.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_box_tree.h b/src/fvm/fvm_box_tree.h
index 0670937..19f7ed4 100644
--- a/src/fvm/fvm_box_tree.h
+++ b/src/fvm/fvm_box_tree.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_convert_array.c b/src/fvm/fvm_convert_array.c
index fc29808..c676242 100644
--- a/src/fvm/fvm_convert_array.c
+++ b/src/fvm/fvm_convert_array.c
@@ -10,7 +10,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_convert_array.h b/src/fvm/fvm_convert_array.h
index bf17273..697abdc 100644
--- a/src/fvm/fvm_convert_array.h
+++ b/src/fvm/fvm_convert_array.h
@@ -12,7 +12,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_defs.c b/src/fvm/fvm_defs.c
index 05d982d..731249c 100644
--- a/src/fvm/fvm_defs.c
+++ b/src/fvm/fvm_defs.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_defs.h b/src/fvm/fvm_defs.h
index 51adcd1..b483fe1 100644
--- a/src/fvm/fvm_defs.h
+++ b/src/fvm/fvm_defs.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_gather.c b/src/fvm/fvm_gather.c
index 57cc840..8081c7a 100644
--- a/src/fvm/fvm_gather.c
+++ b/src/fvm/fvm_gather.c
@@ -6,7 +6,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_gather.h b/src/fvm/fvm_gather.h
index ccad1c6..dc56fb5 100644
--- a/src/fvm/fvm_gather.h
+++ b/src/fvm/fvm_gather.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_group.c b/src/fvm/fvm_group.c
index 79c0501..14d5f45 100644
--- a/src/fvm/fvm_group.c
+++ b/src/fvm/fvm_group.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_group.h b/src/fvm/fvm_group.h
index a3277a0..341e43e 100644
--- a/src/fvm/fvm_group.h
+++ b/src/fvm/fvm_group.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_hilbert.c b/src/fvm/fvm_hilbert.c
index c6ac309..74be806 100644
--- a/src/fvm/fvm_hilbert.c
+++ b/src/fvm/fvm_hilbert.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_hilbert.h b/src/fvm/fvm_hilbert.h
index bde8be6..65f74a9 100644
--- a/src/fvm/fvm_hilbert.h
+++ b/src/fvm/fvm_hilbert.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_io_num.c b/src/fvm/fvm_io_num.c
index d51a728..d26f629 100644
--- a/src/fvm/fvm_io_num.c
+++ b/src/fvm/fvm_io_num.c
@@ -18,7 +18,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -2438,6 +2438,29 @@ fvm_io_num_destroy(fvm_io_num_t  * this_io_num)
 }
 
 /*----------------------------------------------------------------------------
+ * Transfer ownership of global numbering array from IO numbering structure.
+ *
+ * parameters:
+ *   this_io_num <-> pointer to structure transferring array ownership.
+ *
+ * returns:
+ *   pointer to transferred array
+ *----------------------------------------------------------------------------*/
+
+cs_gnum_t *
+fvm_io_num_transfer_global_num(fvm_io_num_t  * this_io_num)
+{
+  cs_gnum_t *retval = NULL;
+
+  if (this_io_num != NULL) {
+    retval = this_io_num->_global_num;
+    this_io_num->_global_num = NULL;
+  }
+
+  return retval;
+}
+
+/*----------------------------------------------------------------------------
  * Return local number of entities associated with an I/O numbering
  * structure.
  *
diff --git a/src/fvm/fvm_io_num.h b/src/fvm/fvm_io_num.h
index b885f48..ec9adec 100644
--- a/src/fvm/fvm_io_num.h
+++ b/src/fvm/fvm_io_num.h
@@ -21,7 +21,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -257,6 +257,19 @@ fvm_io_num_t *
 fvm_io_num_destroy(fvm_io_num_t  * this_io_num);
 
 /*----------------------------------------------------------------------------
+ * Transfer ownership of global numbering array from IO numbering structure.
+ *
+ * parameters:
+ *   this_io_num <-> pointer to structure transferring array ownership.
+ *
+ * returns:
+ *   pointer to transferred array
+ *----------------------------------------------------------------------------*/
+
+cs_gnum_t *
+fvm_io_num_transfer_global_num(fvm_io_num_t  * this_io_num);
+
+/*----------------------------------------------------------------------------
  * Return local number of entities associated with an I/O numbering
  * structure.
  *
diff --git a/src/fvm/fvm_morton.c b/src/fvm/fvm_morton.c
index 5bad50c..45aaed1 100644
--- a/src/fvm/fvm_morton.c
+++ b/src/fvm/fvm_morton.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_morton.h b/src/fvm/fvm_morton.h
index 9e6603c..9425715 100644
--- a/src/fvm/fvm_morton.h
+++ b/src/fvm/fvm_morton.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_neighborhood.c b/src/fvm/fvm_neighborhood.c
index 94a5adb..fe58ae7 100644
--- a/src/fvm/fvm_neighborhood.c
+++ b/src/fvm/fvm_neighborhood.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_neighborhood.h b/src/fvm/fvm_neighborhood.h
index 8d4b4b2..88b878a 100644
--- a/src/fvm/fvm_neighborhood.h
+++ b/src/fvm/fvm_neighborhood.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_nodal.c b/src/fvm/fvm_nodal.c
index 2e02395..b193ead 100644
--- a/src/fvm/fvm_nodal.c
+++ b/src/fvm/fvm_nodal.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_nodal.h b/src/fvm/fvm_nodal.h
index b9e4765..7c37e66 100644
--- a/src/fvm/fvm_nodal.h
+++ b/src/fvm/fvm_nodal.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_nodal_append.c b/src/fvm/fvm_nodal_append.c
index 8499556..22ddc54 100644
--- a/src/fvm/fvm_nodal_append.c
+++ b/src/fvm/fvm_nodal_append.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_nodal_append.h b/src/fvm/fvm_nodal_append.h
index 101bdcc..9acce5f 100644
--- a/src/fvm/fvm_nodal_append.h
+++ b/src/fvm/fvm_nodal_append.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_nodal_extract.c b/src/fvm/fvm_nodal_extract.c
index e082923..8396172 100644
--- a/src/fvm/fvm_nodal_extract.c
+++ b/src/fvm/fvm_nodal_extract.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_nodal_extract.h b/src/fvm/fvm_nodal_extract.h
index 6a68236..8fea9f6 100644
--- a/src/fvm/fvm_nodal_extract.h
+++ b/src/fvm/fvm_nodal_extract.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_nodal_extrude.c b/src/fvm/fvm_nodal_extrude.c
index fa547ad..36b13a7 100644
--- a/src/fvm/fvm_nodal_extrude.c
+++ b/src/fvm/fvm_nodal_extrude.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_nodal_extrude.h b/src/fvm/fvm_nodal_extrude.h
index 9f5bc90..fffe23a 100644
--- a/src/fvm/fvm_nodal_extrude.h
+++ b/src/fvm/fvm_nodal_extrude.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_nodal_from_desc.c b/src/fvm/fvm_nodal_from_desc.c
index 22b9976..39346dc 100644
--- a/src/fvm/fvm_nodal_from_desc.c
+++ b/src/fvm/fvm_nodal_from_desc.c
@@ -6,7 +6,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_nodal_from_desc.h b/src/fvm/fvm_nodal_from_desc.h
index d90abaa..7101c12 100644
--- a/src/fvm/fvm_nodal_from_desc.h
+++ b/src/fvm/fvm_nodal_from_desc.h
@@ -9,7 +9,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_nodal_order.c b/src/fvm/fvm_nodal_order.c
index 731738e..29393c8 100644
--- a/src/fvm/fvm_nodal_order.c
+++ b/src/fvm/fvm_nodal_order.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_nodal_order.h b/src/fvm/fvm_nodal_order.h
index 796db9a..d7e798e 100644
--- a/src/fvm/fvm_nodal_order.h
+++ b/src/fvm/fvm_nodal_order.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_nodal_priv.h b/src/fvm/fvm_nodal_priv.h
index bd7fb5a..5e251e7 100644
--- a/src/fvm/fvm_nodal_priv.h
+++ b/src/fvm/fvm_nodal_priv.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_nodal_project.c b/src/fvm/fvm_nodal_project.c
index 304ef5e..9bb21b3 100644
--- a/src/fvm/fvm_nodal_project.c
+++ b/src/fvm/fvm_nodal_project.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_nodal_project.h b/src/fvm/fvm_nodal_project.h
index 5614d0e..fa9cf25 100644
--- a/src/fvm/fvm_nodal_project.h
+++ b/src/fvm/fvm_nodal_project.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_nodal_triangulate.c b/src/fvm/fvm_nodal_triangulate.c
index 3a46308..a2eaa14 100644
--- a/src/fvm/fvm_nodal_triangulate.c
+++ b/src/fvm/fvm_nodal_triangulate.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_nodal_triangulate.h b/src/fvm/fvm_nodal_triangulate.h
index e5bf59d..849addb 100644
--- a/src/fvm/fvm_nodal_triangulate.h
+++ b/src/fvm/fvm_nodal_triangulate.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_periodicity.c b/src/fvm/fvm_periodicity.c
index 5e64515..2f1bb4f 100644
--- a/src/fvm/fvm_periodicity.c
+++ b/src/fvm/fvm_periodicity.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_periodicity.h b/src/fvm/fvm_periodicity.h
index b757a19..29a3718 100644
--- a/src/fvm/fvm_periodicity.h
+++ b/src/fvm/fvm_periodicity.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_point_location.c b/src/fvm/fvm_point_location.c
index 06dcafb..08c9b64 100644
--- a/src/fvm/fvm_point_location.c
+++ b/src/fvm/fvm_point_location.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_point_location.h b/src/fvm/fvm_point_location.h
index 13b9c81..45653a6 100644
--- a/src/fvm/fvm_point_location.h
+++ b/src/fvm/fvm_point_location.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_selector.c b/src/fvm/fvm_selector.c
index ba1bef8..24ce556 100644
--- a/src/fvm/fvm_selector.c
+++ b/src/fvm/fvm_selector.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_selector.h b/src/fvm/fvm_selector.h
index 090c780..0a37927 100644
--- a/src/fvm/fvm_selector.h
+++ b/src/fvm/fvm_selector.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_selector_postfix.c b/src/fvm/fvm_selector_postfix.c
index 0286e3b..755e17a 100644
--- a/src/fvm/fvm_selector_postfix.c
+++ b/src/fvm/fvm_selector_postfix.c
@@ -7,7 +7,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_selector_postfix.h b/src/fvm/fvm_selector_postfix.h
index fc16f2f..aaed07b 100644
--- a/src/fvm/fvm_selector_postfix.h
+++ b/src/fvm/fvm_selector_postfix.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_tesselation.c b/src/fvm/fvm_tesselation.c
index 9b554f3..22b6dfd 100644
--- a/src/fvm/fvm_tesselation.c
+++ b/src/fvm/fvm_tesselation.c
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_tesselation.h b/src/fvm/fvm_tesselation.h
index 29eb4cd..1f56011 100644
--- a/src/fvm/fvm_tesselation.h
+++ b/src/fvm/fvm_tesselation.h
@@ -11,7 +11,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_to_ccm.c b/src/fvm/fvm_to_ccm.c
new file mode 100644
index 0000000..833e6bb
--- /dev/null
+++ b/src/fvm/fvm_to_ccm.c
@@ -0,0 +1,4201 @@
+/*============================================================================
+ * Write a nodal representation associated with a mesh and associated
+ * variables to CCMIO files
+ *============================================================================*/
+
+/*
+  This file is part of Code_Saturne, a general-purpose CFD tool.
+
+  Copyright (C) 1998-2013 EDF S.A.
+
+  This program is free software; you can redistribute it and/or modify it under
+  the terms of the GNU General Public License as published by the Free Software
+  Foundation; either version 2 of the License, or (at your option) any later
+  version.
+
+  This program is distributed in the hope that it will be useful, but WITHOUT
+  ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+  FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+  details.
+
+  You should have received a copy of the GNU General Public License along with
+  this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+  Street, Fifth Floor, Boston, MA 02110-1301, USA.
+*/
+
+/*----------------------------------------------------------------------------*/
+
+#include "cs_defs.h"
+
+/*----------------------------------------------------------------------------*/
+
+#if defined(HAVE_CCM)
+
+/*----------------------------------------------------------------------------
+ * Standard C library headers
+ *----------------------------------------------------------------------------*/
+
+#include <assert.h>
+#include <ctype.h>
+#include <stdio.h>
+#include <stdlib.h>
+#include <string.h>
+
+/*----------------------------------------------------------------------------
+ * CCM library headers
+ *----------------------------------------------------------------------------*/
+
+#include <libccmio/ccmio.h>
+#include <libccmio/ccmioversion.h>
+
+/*----------------------------------------------------------------------------
+ * BFT library headers
+ *----------------------------------------------------------------------------*/
+
+#include <bft_error.h>
+#include <bft_printf.h>
+#include <bft_mem.h>
+
+/*----------------------------------------------------------------------------
+ *  Local headers
+ *----------------------------------------------------------------------------*/
+
+#include "fvm_defs.h"
+#include "fvm_convert_array.h"
+#include "fvm_io_num.h"
+#include "fvm_nodal.h"
+#include "fvm_nodal_priv.h"
+#include "fvm_writer_helper.h"
+#include "fvm_writer_priv.h"
+
+#include "cs_base.h"
+#include "cs_file.h"
+#include "cs_halo.h"
+#include "cs_mesh.h"
+#include "cs_mesh_builder.h"
+#include "cs_mesh_connect.h"
+#include "cs_mesh_location.h"
+#include "cs_order.h"
+#include "cs_parall.h"
+#include "cs_part_to_block.h"
+
+/*----------------------------------------------------------------------------
+ *  Header for the current file
+ *----------------------------------------------------------------------------*/
+
+#include "fvm_to_ccm.h"
+
+/*----------------------------------------------------------------------------
+ *  Constants
+ *----------------------------------------------------------------------------*/
+
+#define MESH_TIME 0
+#define FIELD_TIME 1
+
+/*----------------------------------------------------------------------------*/
+
+#ifdef __cplusplus
+extern "C" {
+#if 0
+} /* Fake brace to force back Emacs auto-indentation back to column 0 */
+#endif
+#endif /* __cplusplus */
+
+/*=============================================================================
+ * Local Macro Definitions
+ *============================================================================*/
+
+/* Definitions missing in older CCMIO versions */
+
+#if !defined(CCMIOSIZEC)
+  #define CCMIOSIZEC(x)  (x)
+#endif
+
+#if !defined(CCMIOINDEXC)
+  #define CCMIOINDEXC(x) (x)
+#endif
+
+/*============================================================================
+ * Local Type Definitions
+ *============================================================================*/
+
+#if (kCCMIOVersion == 20601)
+typedef int CCMIOSize_t;
+typedef int CCMIOIndex_t;
+#endif
+
+typedef int cs_ccm_num_t;          /* CCM integer for connectivity */
+
+/*----------------------------------------------------------------------------
+ * FVM nodal to writer section translation list
+ *----------------------------------------------------------------------------*/
+
+typedef struct _ccm_writer_section_t {
+
+  struct _ccm_writer_section_t  *next;  /* Pointer to next element
+                                           in list (NULL at end) */
+
+  cs_lnum_t   n_elts;                   /* number of asociated elements
+                                           (or vertices) */
+
+  cs_lnum_t   num_shift;                /* Element number shift when no
+                                           parent lists are used */
+
+  const cs_lnum_t    *parent_elt_num;   /* pointer to parent list */
+
+} ccm_writer_section_t;
+
+/*----------------------------------------------------------------------------
+ * Time set CCM mesh structure
+ *----------------------------------------------------------------------------*/
+
+typedef struct {
+
+  int           n_time_values;   /* Number of time step values */
+  int           last_time_step;  /* Last (current) time step number */
+
+  double       *time_value;      /* Time step values */
+
+} fvm_to_ccm_time_t;
+
+/*----------------------------------------------------------------------------
+ * CCM writer structure
+ *----------------------------------------------------------------------------*/
+
+typedef struct {
+
+  char         *name;                /* Writer name */
+  char         *mesh_filename;       /* associated CCMIO geometry file name */
+  char         *solution_filename;   /* associated CCMIO solution file name */
+
+  CCMIOID       root_id;             /* Id of the root_node */
+  CCMIOID       vertices_id;         /* Id of the vertices node */
+  CCMIOID       topology_id;         /* Id of the topology node */
+  CCMIOID       state_id;            /* Id of the master state */
+  CCMIOID       processor_id;        /* Id of the processor node */
+  CCMIOID       solution_id;         /* Id of the solution node */
+  CCMIOID       cell_map_id;         /* Id of the cell map */
+  CCMIOID       b_face_map_id;       /* Id of the boundary faces map */
+  CCMIOID       i_face_map_id;       /* Id of the internal faces map */
+  CCMIOID       vtx_map_id;          /* Id of the cell map */
+
+  int           time_step;           /* Current time step number */
+  double        time_value;          /* Current time value  */
+
+  bool          is_open;             /* True if CCM file is open */
+
+  int           rank;                /* Local process rank in communicator */
+  int           n_ranks;             /* Number of ranks in communicator */
+
+  unsigned long state_counter;       /* Next state number */
+
+  char         *path;                /* Path to the ccmg/ccmp files */
+
+  cs_gnum_t     n_g_perio_faces;     /* Associated number of
+                                        periodic faces */
+
+  const fvm_nodal_t  *v_mesh;        /* Reference volume mesh */
+  const fvm_nodal_t  *b_mesh;        /* Reference boundary mesh */
+
+  fvm_writer_time_dep_t   time_dependency;  /* Time dependency */
+  fvm_to_ccm_time_t       mesh_time;        /* Mesh time structure */
+  fvm_to_ccm_time_t       field_time;       /* Field time structure */
+
+  int                   n_time_fields[3]; /* Number of fields for a
+                                             given time for cells,
+                                             boundary faces, and vertices */
+
+#if defined(HAVE_MPI)
+  MPI_Comm     comm;                 /* Associated MPI communicator */
+#endif
+
+} fvm_to_ccm_writer_t;
+
+/*============================================================================
+ * Static global variables
+ *============================================================================*/
+
+cs_datatype_t _ccm_num_datatype = CS_INT32;
+
+/*=============================================================================
+ * Private function definitions
+ *============================================================================*/
+
+/* prototype for use by following function */
+
+void ADF_Database_Version(const double Root_ID,
+                          char *version,
+                          char *creation_date,
+                          char *modification_date,
+                          int *error_return);
+
+/*----------------------------------------------------------------------------
+ * Function used only to ensure link with adf library.
+ *
+ * For shared library builds on versions of Linux recent enough to use
+ * the gold linker, linker commands to use the ADF library seem to be ignored,
+ * as the libccmio.so library does not include dependency info to libadf
+ * (from LibCCMIO versions 2.6.1 to 2.06.023 at least).
+ *
+ * parameters:
+ *   do_something <-- if true, call ADF function (should be called with false)
+ *----------------------------------------------------------------------------*/
+
+static void
+_force_adf_link(bool do_something)
+{
+  if (do_something) {
+    char *version = NULL, *creation_date = NULL, *modification_date = NULL;
+    int error_return;
+    double root_id = 0;
+
+    ADF_Database_Version(root_id,
+                         version,
+                         creation_date,
+                         modification_date,
+                         &error_return);
+  }
+}
+
+/*----------------------------------------------------------------------------
+ * Get the global number of entities associated to a mesh.
+ *
+ * This function assumes non-duplicated entities, such as cells or boundary
+ * faces.
+ *
+ * parameters:
+ *   mesh     <-- pointer to nodal mesh structure
+ *   elt_dim  <-- dimension of the entities to consider
+ *
+ * returns:
+ *   number of associated entities
+ *----------------------------------------------------------------------------*/
+
+static cs_gnum_t
+_n_g_mesh_elts(const fvm_nodal_t  *mesh,
+               int                 ent_dim)
+{
+  int i;
+  cs_gnum_t retval = 0;
+
+  for (i = 0; i < mesh->n_sections; i++) {
+    const fvm_nodal_section_t  *const  section = mesh->sections[i];
+    if (section->entity_dim == ent_dim) {
+      if (section->global_element_num != NULL)
+        retval += fvm_io_num_get_global_count(section->global_element_num);
+      else {
+        retval += section->n_elements;
+      }
+    }
+  }
+
+  return retval;
+}
+
+/*----------------------------------------------------------------------------
+ * Build cell global numbering array in order of output (as defined by
+ * nodal mesh sections)
+ *
+ * parameters:
+ *   mesh     <-- pointer to nodal mesh structure
+ *   elt_dim  <-- dimension of the entities to consider
+ *   elt_gnum --> associated global numbering array
+ *----------------------------------------------------------------------------*/
+
+static void
+_build_ordered_elt_gnum(const fvm_nodal_t  *mesh,
+                        int                 ent_dim,
+                        cs_gnum_t          *elt_gnum)
+{
+  int i;
+  cs_lnum_t j;
+  cs_gnum_t num_shift = 0;
+
+  for (i = 0; i < mesh->n_sections; i++) {
+    const fvm_nodal_section_t  *const  section = mesh->sections[i];
+    if (section->entity_dim == ent_dim) {
+      if (section->global_element_num != NULL) {
+        const cs_gnum_t *g_num
+          = fvm_io_num_get_global_num(section->global_element_num);
+        if (section->parent_element_num != NULL) {
+          const cs_lnum_t *p_num = section->parent_element_num;
+          for (j = 0; j < section->n_elements; j++)
+            elt_gnum[p_num[j]-1] = g_num[j] + num_shift;
+        }
+        else {
+          for (j = 0; j < section->n_elements; j++)
+            elt_gnum[j] = g_num[j] + num_shift;
+        }
+        num_shift += fvm_io_num_get_global_count(section->global_element_num);
+      }
+      else {
+        if (section->parent_element_num != NULL) {
+          const cs_lnum_t *p_num = section->parent_element_num;
+          for (j = 0; j < section->n_elements; j++)
+            elt_gnum[p_num[j]-1] = j+1 + num_shift;
+        }
+        else {
+          for (j = 0; j < section->n_elements; j++)
+            elt_gnum[j] = j+1 + num_shift;
+        }
+        num_shift += section->n_elements;
+      }
+    }
+  }
+}
+
+/*----------------------------------------------------------------------------
+ * Build cell global numbering array in order of output (as defined by
+ * nodal mesh sections)
+ *
+ * parameters:
+ *   b_mesh           <-- pointer to base mesh structure
+ *   mesh             <-- pointer to nodal mesh structure
+ *
+ * returns:
+ *   array of global cell numbers
+ *----------------------------------------------------------------------------*/
+
+static cs_gnum_t *
+_build_ordered_cell_gnum(const cs_mesh_t    *b_mesh,
+                         const fvm_nodal_t  *mesh)
+{
+  cs_gnum_t *cell_gnum = NULL;
+
+  /* Allocate array */
+
+  BFT_MALLOC(cell_gnum, b_mesh->n_cells_with_ghosts, cs_gnum_t);
+
+  /* Build global numbering */
+
+  _build_ordered_elt_gnum(mesh, 3, cell_gnum);
+
+  /* Synchronize halo, blanking periodicity */
+
+  if (b_mesh->halo != NULL) {
+
+    const cs_halo_t *halo = b_mesh->halo;
+
+    cs_lnum_t i;
+    cs_lnum_t  rank_id, t_id, shift;
+    cs_lnum_t  start = 0, end = 0;
+
+    const cs_int_t  n_transforms = halo->n_transforms;
+    const cs_int_t  n_elts = halo->n_local_elts;
+
+    cs_halo_sync_untyped(b_mesh->halo,
+                         CS_HALO_EXTENDED,
+                         sizeof(cs_gnum_t),
+                         cell_gnum);
+
+    for (t_id = 0; t_id < n_transforms; t_id++) {
+
+      shift = 4 * halo->n_c_domains * t_id;
+
+      for (rank_id = 0; rank_id < halo->n_c_domains; rank_id++) {
+
+        start = halo->perio_lst[shift + 4*rank_id];
+        end = start + halo->perio_lst[shift + 4*rank_id + 1];
+        for (i = start; i < end; i++)
+          cell_gnum[n_elts+i] = 0;
+
+        start = halo->perio_lst[shift + 4*rank_id + 2];
+        end = start + halo->perio_lst[shift + 4*rank_id + 3];
+        for (i = start; i < end; i++)
+          cell_gnum[n_elts+i] = 0;
+
+      } /* End of loop on ranks */
+
+    } /* End of loop on transformation */
+
+  }
+
+  return cell_gnum;
+}
+
+/*----------------------------------------------------------------------------
+ * Build face global numbering array in order of output (as defined by
+ * nodal mesh sections)
+ *
+ * parameters:
+ *   b_mesh <-- pointer to base mesh structure
+ *
+ * returns:
+ *   array of global boundary face numbers
+ *----------------------------------------------------------------------------*/
+
+static cs_gnum_t *
+_build_ordered_b_face_gnum(const cs_mesh_t  *b_mesh)
+{
+  cs_gnum_t *face_gnum = NULL;
+
+  /* Allocate array */
+
+  BFT_MALLOC(face_gnum, b_mesh->n_b_faces, cs_gnum_t);
+
+  /* As the nodal mesh used to build the CCM mesh is the (full) volume
+     mesh, we need to build a local nodal boundary mesh to ensure
+     numberings are consistent */
+
+  fvm_nodal_t *mesh = cs_mesh_connect_faces_to_nodal(b_mesh,
+                                                     NULL,
+                                                     false,
+                                                     0,
+                                                     b_mesh->n_b_faces,
+                                                     NULL,
+                                                     NULL);
+  fvm_nodal_reduce(mesh, 0);
+
+  /* Build global numbering */
+
+  _build_ordered_elt_gnum(mesh, 2, face_gnum);
+
+  fvm_nodal_destroy(mesh);
+
+  return face_gnum;
+}
+
+/*----------------------------------------------------------------------------
+ * Build an array of element's ordering based on their global numbers.
+ *
+ * parameters:
+ *   n_elts   <-- number of elements
+ *   elt_gnum <-- array of associated global numbers (or NULL)
+ *
+ * returns:
+ *   element ordering array
+ *----------------------------------------------------------------------------*/
+
+static cs_lnum_t *
+_build_order_by_gnum(cs_lnum_t         n_elts,
+                     const cs_gnum_t  *elt_gnum)
+{
+  cs_lnum_t i;
+  cs_lnum_t *order = NULL;
+
+  /* Allocate array */
+
+  BFT_MALLOC(order, n_elts, cs_lnum_t);
+
+  /* Build global numbering */
+
+  if (elt_gnum != NULL) {
+    for (i = 0; i < n_elts; i++)
+      order[elt_gnum[i] - 1] = i;
+  }
+  else {
+    for (i = 0; i < n_elts; i++)
+      order[i] = i;
+  }
+
+  return order;
+}
+
+/*----------------------------------------------------------------------------
+ * Build list of sections to output
+ *
+ * parameters:
+ *   mesh             <-- pointer to nodal mesh structure
+ *   export_dim       <-- minimum dimension of sections to export
+ *
+ * returns:
+ *   array of section translations (must be freed by caller),
+ *   or NULL if section list is completely empty
+ *----------------------------------------------------------------------------*/
+
+static ccm_writer_section_t *
+_build_export_list(const fvm_nodal_t  *mesh,
+                   int                 export_dim)
+{
+  int  i;
+  int  n_sections = 0;
+  ccm_writer_section_t *export_list = NULL;
+
+  cs_lnum_t num_shift = 0;
+
+  /* Initial count and allocation */
+
+  n_sections = 0;
+
+  if (export_dim == 0)
+    n_sections = 1;
+  else if (export_dim > 1) {
+    for (i = 0; i < mesh->n_sections; i++) {
+      const fvm_nodal_section_t  *const  section = mesh->sections[i];
+      if (section->entity_dim == export_dim)
+        n_sections += 1;
+    }
+  }
+
+  /* If no sections are present no list is returned */
+
+  if (n_sections == 0)
+    return NULL;
+
+  BFT_MALLOC(export_list, n_sections, ccm_writer_section_t);
+
+  /* Build unsorted list */
+
+  if (export_dim == 0) {
+    (export_list[0]).n_elts = mesh->n_vertices;
+    (export_list[0]).num_shift = 0;
+    (export_list[0]).parent_elt_num = mesh->parent_vertex_num;
+  }
+  else if (export_dim > 1) {
+    n_sections = 0;
+    for (i = 0; i < mesh->n_sections; i++) {
+      const fvm_nodal_section_t  *const  section = mesh->sections[i];
+      if (section->entity_dim != export_dim)
+        continue;
+      (export_list[n_sections]).n_elts = section->n_elements;
+      (export_list[n_sections]).num_shift = num_shift;
+      (export_list[n_sections]).parent_elt_num = section->parent_element_num;
+      n_sections++;
+      num_shift += section->n_elements;
+    }
+  }
+
+  for (i = 0; i < n_sections - 1; i++)
+    (export_list[i]).next = &(export_list[i+1]);
+  export_list[n_sections - 1].next = NULL;
+
+  return export_list;
+}
+
+/*----------------------------------------------------------------------------
+ * Create and write a state.
+ *
+ * parameters:
+ *   w  <-> pointer to writer structure
+ *----------------------------------------------------------------------------*/
+
+static void
+_write_state(fvm_to_ccm_writer_t  *w)
+{
+  if (w->rank < 1) {
+
+    CCMIOID state_id;
+    char *state_full_name;
+    char state_number[20];
+    const char *state_name = "State ";
+
+    /* Prepare state name */
+    sprintf(state_number, "%lu", w->state_counter);
+    BFT_MALLOC(state_full_name,
+               strlen(state_name) + strlen(state_number) + 1,
+               char);
+    strcpy(state_full_name, state_name);
+    strcat(state_full_name, state_number);
+
+    /* Write_state */
+    CCMIOError error = kCCMIONoErr, *err = &error;
+    CCMIONewState(err, w->root_id, state_full_name, NULL, NULL, &state_id);
+    if (error != kCCMIONoErr)
+      bft_error(__FILE__, __LINE__, 0,
+                _("CCMIO error %d writing state."), (int)error);
+    w->state_id = state_id;
+
+    BFT_FREE(state_full_name);
+  }
+
+  w->state_counter++;
+}
+
+/*----------------------------------------------------------------------------
+ * Create and write a processor node; clean the node if it is not new.
+ *
+ * parameters:
+ *   w <-> pointer to writer structure
+ *----------------------------------------------------------------------------*/
+static void
+_write_processor(fvm_to_ccm_writer_t  *w)
+{
+  if (w->rank < 1) {
+    CCMIOSize_t i = 0;
+    CCMIOError error = kCCMIONoErr, *err = &error;
+    CCMIOID processor_id;
+
+    /* Check if the current state already has a Processor node */
+    if (   CCMIONextEntity(NULL, w->state_id, kCCMIOProcessor, &i, &processor_id)
+        != kCCMIONoErr)
+      CCMIONewEntity(err, w->state_id, kCCMIOProcessor, NULL, &processor_id);
+
+    /* Clear the node data in any case */
+    CCMIOClearProcessor(err,
+                        w->state_id,
+                        processor_id,
+                        TRUE,
+                        TRUE,
+                        TRUE,
+                        TRUE,
+                        TRUE);
+
+    if (error != kCCMIONoErr)
+      bft_error(__FILE__, __LINE__, 0,
+                _("CCMIO error %d writing processor node."), (int)error);
+
+    w->processor_id = processor_id;
+  }
+}
+
+/*----------------------------------------------------------------------------
+ * Finalize a processor node.
+ *
+ * parameters:
+ *   vertices_path  <-> vertices path in file structure
+ *   topology_path  <-> topology path in file structure
+ *   w              <-> pointer to writer structure
+ *----------------------------------------------------------------------------*/
+
+static void
+_finalize_processor(char                 *vertices_path,
+                    char                 *topology_path,
+                    fvm_to_ccm_writer_t  *w)
+{
+  if (w->rank < 1) {
+    CCMIOError error = kCCMIONoErr, *err = &error;
+    CCMIOWriteProcessor(err,
+                        w->processor_id,
+                        vertices_path,
+                        &w->vertices_id,
+                        topology_path,
+                        &w->topology_id,
+                        NULL,
+                        NULL,
+                        NULL,
+                        &w->solution_id);
+    if (error != kCCMIONoErr)
+      bft_error(__FILE__, __LINE__, 0,
+                _("CCMIO error %d finalizing processor node."),
+                (int)error);
+  }
+}
+
+/*----------------------------------------------------------------------------
+ * Update time, either for field data or mesh.
+ *
+ * parameters:
+ *   type        <-- type of the time structure {MESH_TIME, FIELD_TIME}
+ *   time        <-> pointer to time structure
+ *   time_step   <-- current time step
+ *   time_value  <-- current time value
+ *   w           <-> pointer to writer structure
+ *----------------------------------------------------------------------------*/
+
+static void
+_update_time(int                   type,
+             fvm_to_ccm_time_t    *time,
+             int                   time_step,
+             double                time_value,
+             fvm_to_ccm_writer_t  *w)
+{
+  if (type == MESH_TIME) {
+
+    /* If fixed mesh */
+    if (time_step == -1 && w->state_counter == 1) {
+      time->n_time_values = 1;
+      time->last_time_step = -1;
+      BFT_MALLOC(time->time_value, time->n_time_values, double);
+      time->time_value[time->n_time_values-1] = time_value;
+    }
+
+    /* If variable mesh */
+    else if (time_step != -1) {
+      time->n_time_values++;
+      time->last_time_step = time_step;
+      BFT_REALLOC(time->time_value, time->n_time_values, double);
+      time->time_value[time->n_time_values-1] = time_value;
+    }
+
+  }
+
+  /* Field time */
+  else if (type == FIELD_TIME) {
+    time->n_time_values++;
+    time->last_time_step = time_step;
+    BFT_REALLOC(time->time_value, time->n_time_values, double);
+    time->time_value[time->n_time_values-1] = time_value;
+  }
+
+}
+
+/*----------------------------------------------------------------------------
+ *  Create and write a phase if the node does not exist
+ *
+ *  parameters:
+ *    phase_id     --> id of the face that is written
+ *    w            <-> pointer to writer structure
+ *----------------------------------------------------------------------------*/
+
+static void
+_write_phase(CCMIOID              *phase_id,
+             fvm_to_ccm_writer_t  *w)
+{
+  if (w->rank < 1) {
+    CCMIOSize_t i = 0;
+    CCMIOError error = kCCMIONoErr, *err =  &error;
+
+    /* Check if the current solution node already has a phase node */
+    if (   CCMIONextEntity(NULL, w->solution_id, kCCMIOFieldPhase, &i, phase_id)
+        != kCCMIONoErr) {
+      CCMIONewIndexedEntity(err,
+                            w->solution_id,
+                            kCCMIOFieldPhase,
+                            0,
+                            NULL,
+                            phase_id);
+      if (error != kCCMIONoErr)
+        bft_error(__FILE__, __LINE__, 0,
+                  _("CCMIO error %d creating new phase."),
+                  (int)error);
+
+    }
+  }
+}
+
+/*----------------------------------------------------------------------------
+ * Create and write a problem description if none exists.
+ *
+ * parameters:
+ *   w <-> pointer to writer structure
+ *----------------------------------------------------------------------------*/
+
+static void
+_write_problem_description(fvm_to_ccm_writer_t  *w)
+{
+  CCMIOID problem_id, id;
+  CCMIOError error = kCCMIONoErr, *err =  &error;
+  CCMIOSize_t i = 0;
+
+  if (w->rank < 1) {
+
+    if (CCMIONextEntity(NULL,
+                        w->root_id,
+                        kCCMIOProblemDescription,
+                        &i,
+                        &problem_id) != kCCMIONoErr) {
+      CCMIONewEntity(err,
+                     w->root_id,
+                     kCCMIOProblemDescription,
+                     NULL,
+                     &problem_id);
+      CCMIONewIndexedEntity(err,
+                            problem_id,
+                            kCCMIOCellType,
+                            1,
+                            "Region_1",
+                            &id);
+
+      /* TODO write additional regions here */
+    }
+    CCMIOWriteState(err, w->state_id, problem_id, NULL);
+
+    if (error != kCCMIONoErr)
+      bft_error(__FILE__, __LINE__, 0,
+                _("CCMIO error %d writing problem description."),
+                (int)error);
+
+  }
+}
+
+/*----------------------------------------------------------------------------
+ * Create and write a solution.
+ *
+ * parameters:
+ *   w <-> pointer to writer structure
+ *----------------------------------------------------------------------------*/
+
+static void
+_write_solution(fvm_to_ccm_writer_t  *w)
+{
+  if (w->rank < 1) {
+
+    CCMIOError error = kCCMIONoErr, *err = &error;
+    CCMIOID solution_id;
+
+    CCMIONewEntity(err, w->root_id, kCCMIOFieldSet, "Field set", &solution_id);
+    w->solution_id = solution_id;
+
+    if (error != kCCMIONoErr)
+      bft_error(__FILE__, __LINE__, 0,
+                _("CCMIO error %d writing solution."), (int)error);
+
+  }
+}
+
+/*----------------------------------------------------------------------------
+ * Write restart info.
+ *
+ * parameters:
+ *   time_step     <-- time step to write
+ *   start_angle   <-- beginning start angle
+ *   time_value    <-- time value to write
+ *   w             <-> pointer to writer structure
+ *----------------------------------------------------------------------------*/
+
+static void
+_write_restart_info(int                   time_step,
+                    double                time_value,
+                    double                start_angle,
+                    fvm_to_ccm_writer_t  *w)
+{
+  if (w->rank < 1) {
+
+    /* Prepare solver name */
+    char solver_info[128];
+    sprintf(solver_info,
+            "Code_Saturne "VERSION" with libCCMIO %d",
+            kCCMIOVersion);
+
+    /* Write node */
+    CCMIOError error = kCCMIONoErr, *err = &error;
+    CCMIOID restart_id;
+    CCMIONewEntity(err, w->solution_id, kCCMIORestart, NULL, &restart_id);
+    CCMIOWriteRestartInfo(err,
+                          restart_id,
+                          solver_info,
+                          time_step,
+                          time_value,
+                          NULL,
+                          start_angle);
+
+    if (error != kCCMIONoErr)
+      bft_error(__FILE__, __LINE__, 0,
+                _("CCMIO error %d writing restart info."), (int)error);
+
+  }
+
+}
+
+/*----------------------------------------------------------------------------
+ * Create and write a map.
+ *
+ * parameters:
+ *   name          <-- optional map name, or NULL
+ *   n_g_elts      <-- global number of elements associated to this entity
+ *   bi            <-- part to block info structure fo this entity
+ *   map_num_shift <-- shift associated with this map
+ *   map_id        --> CCMIO id for map (for rank 0 only)
+ *   w             <-> pointer to writer structure
+ *----------------------------------------------------------------------------*/
+
+static void
+_write_map(const char             *name,
+           cs_ccm_num_t            n_g_elts,
+           cs_block_dist_info_t    bi,
+           cs_ccm_num_t            map_num_shift,
+           CCMIOID                *map_id,
+           fvm_to_ccm_writer_t    *w)
+{
+  if (w->rank < 1) {
+
+    cs_ccm_num_t start_id, end_id, i, j, block_size;
+    cs_ccm_num_t *map_data = NULL;
+    CCMIOError error = kCCMIONoErr, *err = &error;
+
+    CCMIONewEntity(err, w->root_id, kCCMIOMap, name, map_id);
+
+    BFT_MALLOC(map_data, bi.block_size, cs_ccm_num_t);
+
+    for (start_id = 1, end_id = bi.block_size;
+         start_id < n_g_elts;
+         start_id += bi.block_size, end_id += bi.block_size) {
+
+      CCMIOIndex_t start, end;
+
+      if (start_id > n_g_elts)
+        start_id = n_g_elts;
+      if (end_id > n_g_elts)
+        end_id = n_g_elts;
+
+      block_size = end_id - start_id;
+
+      for (i = start_id, j = 0; i <= end_id; i++, j++)
+        map_data[j] = i + map_num_shift;
+
+      /* The index of the first table of data written should be kCCMIOStart */
+
+      if (start_id == 1)
+        start = kCCMIOStart;
+      else
+        start = CCMIOINDEXC(start_id-1);
+      end = CCMIOINDEXC(end_id);
+      CCMIOWriteMap(err, *map_id, CCMIOSIZEC(n_g_elts), CCMIOSIZEC(n_g_elts),
+                    map_data, start, end);
+
+      if (error != kCCMIONoErr)
+        bft_error(__FILE__, __LINE__, 0,
+                  _("CCMIO error %d writing map."),
+                  (int)error);
+
+    }
+    BFT_FREE(map_data);
+  }
+}
+
+/*----------------------------------------------------------------------------
+ * Write a cell map for the ccmp file to be able to write the fields.
+ *
+ * parameters:
+ *   mesh     <-- pointer to mesh structure
+ *   w        <-> pointer to writer structure
+ *----------------------------------------------------------------------------*/
+
+static void
+_write_cells_map(const cs_mesh_t      *mesh,
+                 fvm_to_ccm_writer_t  *w)
+{
+  if (w->rank < 1) {
+
+    CCMIOID map_id;
+
+    cs_block_dist_info_t cell_bi
+      = cs_block_dist_compute_sizes(w->rank,
+                                    w->n_ranks,
+                                    0,
+                                    cs_parall_get_min_coll_buf_size(),
+                                    mesh->n_g_cells);
+
+    /* Write map and define entity */
+
+    _write_map("Cell map",
+               mesh->n_g_cells,
+               cell_bi,
+               0,
+               &map_id,
+               w);
+
+    w->cell_map_id = map_id;
+
+  }
+}
+
+/*----------------------------------------------------------------------------
+ * Write a boundary faces map for the ccmp file to be able to write the fields.
+ *
+ * parameters:
+ *   mesh     <-- pointer to mesh structure
+ *   w        <-> pointer to writer structure
+ *----------------------------------------------------------------------------*/
+
+static void
+_write_faces_map(const cs_mesh_t      *mesh,
+                 fvm_to_ccm_writer_t  *w)
+{
+  if (w->rank < 1) {
+
+    CCMIOID map_id;
+    cs_ccm_num_t  map_num_shift = 0;
+    cs_ccm_num_t n_g_faces = mesh->n_g_b_faces + w->n_g_perio_faces;
+
+    cs_block_dist_info_t face_bi
+      = cs_block_dist_compute_sizes(w->rank,
+                                    w->n_ranks,
+                                    0,
+                                    cs_parall_get_min_coll_buf_size(),
+                                    n_g_faces);
+
+    _write_map(NULL, n_g_faces, face_bi, map_num_shift, &map_id, w);
+
+    w->b_face_map_id = map_id;
+
+  }
+}
+
+/*----------------------------------------------------------------------------
+ * Write a vertices map for the ccmp file to be able to write the fields.
+ *
+ * parameters:
+ *   mesh     <-- pointer to mesh structure
+ *   w        <-> pointer to writer structure
+ *----------------------------------------------------------------------------*/
+
+static void
+_write_vertices_map(const cs_mesh_t      *mesh,
+                    fvm_to_ccm_writer_t  *w)
+{
+  if (w->rank < 1) {
+
+    CCMIOID map_id;
+    cs_ccm_num_t  map_num_shift = 0;
+    cs_ccm_num_t n_g_vertices = mesh->n_g_vertices;
+
+    cs_block_dist_info_t vtx_bi
+      = cs_block_dist_compute_sizes(w->rank,
+                                    w->n_ranks,
+                                    0,
+                                    cs_parall_get_min_coll_buf_size(),
+                                    n_g_vertices);
+
+    _write_map("Vertex map", n_g_vertices, vtx_bi, map_num_shift, &map_id, w);
+
+    w->vtx_map_id = map_id;
+
+  }
+}
+
+/*----------------------------------------------------------------------------
+ * Count global periodic faces.
+ *
+ * parameters:
+ *   b_mesh        <-- pointer to base mesh structure
+ *   cell_gnum     <-- array of global cell numbers, ordered by nodal mesh
+ *   w             <-> pointer to writer structure
+ *
+ * returns:
+ *   global number of periodic faces
+ *----------------------------------------------------------------------------*/
+
+static cs_gnum_t
+_count_faces_perio_g(const cs_mesh_t      *b_mesh,
+                     const cs_gnum_t      *cell_gnum,
+                     fvm_to_ccm_writer_t  *w)
+{
+  cs_lnum_t i;
+  cs_gnum_t n_g_perio_faces = 0;
+
+  if (b_mesh->periodicity != NULL) {
+
+    const cs_lnum_t *face_cells = b_mesh->i_face_cells;
+
+    for (i = 0; i < b_mesh->n_i_faces; i++) {
+      if (   cell_gnum[face_cells[2*i] - 1] == 0
+          || cell_gnum[face_cells[2*i + 1] - 1] == 0)
+        n_g_perio_faces += 1;
+    }
+
+    cs_parall_sum(1, CS_GNUM_TYPE, &n_g_perio_faces);
+
+  }
+
+  w->n_g_perio_faces = n_g_perio_faces;
+
+  return n_g_perio_faces;
+}
+
+#if defined(HAVE_MPI)
+
+/*----------------------------------------------------------------------------
+ * Write vertices in parallel.
+ *
+ * parameters:
+ *   mesh     <-- pointer to mesh structure
+ *   w        <-> pointer to writer structure
+ *----------------------------------------------------------------------------*/
+
+static void
+_write_vertices_g(const cs_mesh_t      *mesh,
+                  fvm_to_ccm_writer_t  *w)
+{
+  cs_part_to_block_t *d = NULL;
+  cs_file_serializer_t *s = NULL;
+
+  void *_vtx_coords = NULL, *_vtx_coords_s = NULL;
+
+  const cs_datatype_t real_type
+    = (sizeof(cs_real_t) == 8) ? CS_DOUBLE : CS_FLOAT;
+
+  CCMIOError error = kCCMIONoErr, *err = &error;
+
+  cs_block_dist_info_t vtx_bi
+    = cs_block_dist_compute_sizes(w->rank,
+                                  w->n_ranks,
+                                  0,
+                                  cs_parall_get_min_coll_buf_size(),
+                                  mesh->n_g_vertices);
+
+  /* Write map and define entity */
+
+  _write_map("Vertex map",
+             mesh->n_g_vertices,
+             vtx_bi,
+             0,
+             &(w->vtx_map_id),
+             w);
+
+  if (w->rank < 1) {
+    CCMIONewEntity(err,
+                   w->root_id,
+                   kCCMIOVertices,
+                   "Vertices",
+                   &(w->vertices_id));
+    if (error != kCCMIONoErr)
+      bft_error(__FILE__, __LINE__, 0,
+                _("CCMIO error %d writing new vertices entity."), (int)error);
+  }
+
+  /* Create distribution structure */
+
+  d = cs_part_to_block_create_by_gnum(w->comm,
+                                      vtx_bi,
+                                      mesh->n_vertices,
+                                      mesh->global_vtx_num);
+
+  BFT_MALLOC(_vtx_coords,
+             (vtx_bi.gnum_range[1] - vtx_bi.gnum_range[0]) * 3 *sizeof(cs_real_t),
+             cs_byte_t);
+
+  cs_part_to_block_copy_array(d,
+                              real_type,
+                              3,
+                              mesh->vtx_coord,
+                              _vtx_coords);
+
+  /* Now write vertex coordinates */
+
+  cs_gnum_t range[2] = {vtx_bi.gnum_range[0],
+                        vtx_bi.gnum_range[1]};
+
+  s = cs_file_serializer_create(sizeof(cs_real_t),
+                                3,
+                                range[0],
+                                range[1],
+                                0,
+                                _vtx_coords,
+                                w->comm);
+
+  do {
+
+    _vtx_coords_s = cs_file_serializer_advance(s, range);
+
+    if (_vtx_coords_s != NULL) { /* only possible on rank 0 */
+      double scale = 1.0;
+      if (sizeof(cs_real_t) == 8)
+        CCMIOWriteVerticesd(err,
+                            w->vertices_id,
+                            CCMIOSIZEC(3),
+                            scale,
+                            w->vtx_map_id,
+                            (const double *)_vtx_coords_s,
+                            CCMIOINDEXC(range[0]-1),
+                            CCMIOINDEXC(range[1]-1));
+      else if (sizeof(cs_real_t) == 4)
+        CCMIOWriteVerticesf(err,
+                            w->vertices_id,
+                            CCMIOSIZEC(3),
+                            scale,
+                            w->vtx_map_id,
+                            (const float *)_vtx_coords_s,
+                            CCMIOINDEXC(range[0]-1),
+                            CCMIOINDEXC(range[1]-1));
+    }
+
+    if (error != kCCMIONoErr)
+      bft_error(__FILE__, __LINE__, 0,
+                _("CCMIO error %d writing vertices."), (int)error);
+
+  } while (_vtx_coords_s != NULL);
+
+  cs_file_serializer_destroy(&s);
+
+  BFT_FREE(_vtx_coords);
+
+  cs_part_to_block_destroy(&d);
+}
+
+/*----------------------------------------------------------------------------
+ * Write cells in parallel.
+ *
+ * parameters:
+ *   b_mesh    <-- pointer to base mesh structure
+ *   cell_gnum <-- pointer to global cell number, ordered by nodal mesh
+ *   w         <-> pointer to writer structure
+ *----------------------------------------------------------------------------*/
+
+static void
+_write_cells_g(const cs_mesh_t      *b_mesh,
+               const cs_gnum_t      *cell_gnum,
+               fvm_to_ccm_writer_t  *w)
+{
+  cs_part_to_block_t *d = NULL;
+  cs_file_serializer_t *s = NULL;
+
+  int *_cell_gc_id = NULL, *_cell_gc_id_s = NULL;
+
+  CCMIOID map_id, topology_id, cells_id;
+  CCMIOError error = kCCMIONoErr, *err = &error;
+
+  const cs_datatype_t lnum_type
+    = (sizeof(int) == 8) ? CS_INT64 : CS_INT32;
+
+  cs_block_dist_info_t cell_bi
+    = cs_block_dist_compute_sizes(w->rank,
+                                  w->n_ranks,
+                                  0,
+                                  cs_parall_get_min_coll_buf_size(),
+                                  b_mesh->n_g_cells);
+
+  /* Write map and define entity */
+
+  _write_map("Cell map",
+             b_mesh->n_g_cells,
+             cell_bi,
+             0,
+             &map_id,
+             w);
+
+  w->cell_map_id = map_id;
+
+  if (w->rank < 1) {
+    CCMIONewEntity(err, w->root_id, kCCMIOTopology, "Topology", &topology_id);
+    CCMIONewEntity(err, topology_id, kCCMIOCells, "Cells", &cells_id);
+    w->topology_id = topology_id;
+  }
+
+  /* Create distribution structure */
+
+  BFT_MALLOC(_cell_gc_id,
+             (cell_bi.gnum_range[1] - cell_bi.gnum_range[0]),
+             cs_lnum_t);
+
+  d = cs_part_to_block_create_by_gnum(w->comm,
+                                      cell_bi,
+                                      b_mesh->n_cells,
+                                      cell_gnum);
+
+  cs_part_to_block_copy_array(d,
+                              lnum_type,
+                              1,
+                              b_mesh->cell_family,
+                              _cell_gc_id);
+
+  /* Now write cell family info */
+
+  cs_gnum_t range[2] = {cell_bi.gnum_range[0],
+                        cell_bi.gnum_range[1]};
+
+  s = cs_file_serializer_create(sizeof(cs_ccm_num_t),
+                                1,
+                                range[0],
+                                range[1],
+                                0,
+                                _cell_gc_id,
+                                w->comm);
+
+  do {
+
+    _cell_gc_id_s = cs_file_serializer_advance(s, range);
+
+    if (_cell_gc_id_s != NULL) { /* only possible on rank 0 */
+
+      CCMIOWriteCells(err, cells_id, map_id, _cell_gc_id_s,
+                      CCMIOINDEXC(range[0]-1), CCMIOINDEXC(range[1]-1));
+
+      if (error != kCCMIONoErr)
+        bft_error(__FILE__, __LINE__, 0,
+                  _("CCMIO error %d writing cells."), (int)error);
+
+    }
+
+  } while (_cell_gc_id_s != NULL);
+
+  cs_file_serializer_destroy(&s);
+
+  BFT_FREE(_cell_gc_id);
+
+  cs_part_to_block_destroy(&d);
+}
+
+/*----------------------------------------------------------------------------
+ * Write face -> vertices connectivity in parallel.
+ *
+ * parameters:
+ *   b_mesh        <-- pointer to base mesh structure
+ *   face_bi       <-- face part to block info structure
+ *   entity        <-- interior or boundary faces
+ *   entity_id     <-- CCMIO id for this entity
+ *   map_id        <-- CCMIO id for map
+ *   d             <-- face part to block distribution helper
+ *   w             <-> pointer to writer structure
+ *----------------------------------------------------------------------------*/
+
+static void
+_write_face_vertices_g(const cs_mesh_t         *b_mesh,
+                       cs_block_dist_info_t     face_bi,
+                       CCMIOEntity              entity,
+                       CCMIOID                  entity_id,
+                       CCMIOID                  map_id,
+                       cs_part_to_block_t      *d,
+                       fvm_to_ccm_writer_t     *w)
+{
+  cs_lnum_t i, j, k;
+  cs_ccm_num_t n_face_vertices;
+
+  cs_lnum_t *face_vtx_idx = NULL, *face_vtx_lst = NULL;
+  cs_ccm_num_t *face_connect_idx = NULL, *_face_connect_idx = NULL;
+  cs_ccm_num_t *face_connect_g = NULL, *_face_connect_g = NULL;
+
+  cs_lnum_t n_faces = 0, face_connect_size = 0;
+  cs_ccm_num_t block_size = 0;
+  cs_ccm_num_t n_g_faces = 0;
+
+  cs_ccm_num_t *_face_connect_g_s = NULL;
+
+  cs_file_serializer_t *s = NULL;
+
+  const cs_datatype_t ccm_num_type
+    = (sizeof(cs_ccm_num_t) == 8) ? CS_INT64 : CS_INT32;
+
+  if (entity == kCCMIOInternalFaces) {
+    n_faces = b_mesh->n_i_faces;
+    face_connect_size = b_mesh->i_face_vtx_connect_size;
+    n_g_faces = b_mesh->n_g_i_faces;
+    face_vtx_idx = b_mesh->i_face_vtx_idx;
+    face_vtx_lst = b_mesh->i_face_vtx_lst;
+  }
+  else if (entity == kCCMIOBoundaryFaces) {
+    n_faces = b_mesh->n_b_faces;
+    face_connect_size = b_mesh->b_face_vtx_connect_size;
+    n_g_faces = b_mesh->n_g_b_faces;
+    face_vtx_idx = b_mesh->b_face_vtx_idx;
+    face_vtx_lst = b_mesh->b_face_vtx_lst;
+  }
+
+  block_size = face_bi.gnum_range[1] - face_bi.gnum_range[0];
+
+  /* Face -> vertex connectivity */
+  /*-----------------------------*/
+
+  BFT_MALLOC(face_connect_idx, n_faces + 1, cs_ccm_num_t);
+  BFT_MALLOC(_face_connect_idx, block_size + 1, cs_ccm_num_t);
+
+  face_connect_idx[0] = 0;
+  for (i = 0; i < n_faces; i++) {
+    n_face_vertices = face_vtx_idx[i+1] - face_vtx_idx[i];
+    face_connect_idx[i+1] = face_connect_idx[i] + n_face_vertices + 1;
+  }
+
+  cs_part_to_block_copy_index(d, face_connect_idx, _face_connect_idx);
+
+  /* Build connectivity */
+
+  BFT_MALLOC(face_connect_g,
+             n_faces + face_connect_size,
+             cs_ccm_num_t);
+
+  k = 0;
+  for (i = 0; i < n_faces; i++) {
+    face_connect_g[k++] = face_vtx_idx[i+1] - face_vtx_idx[i];
+    for (j = face_vtx_idx[i]; j < face_vtx_idx[i+1]; j++)
+      face_connect_g[k++] = b_mesh->global_vtx_num[face_vtx_lst[j - 1] - 1];
+  }
+
+  BFT_MALLOC(_face_connect_g, _face_connect_idx[block_size], cs_ccm_num_t);
+
+  cs_part_to_block_copy_indexed(d,
+                                ccm_num_type,
+                                face_connect_idx,
+                                face_connect_g,
+                                _face_connect_idx,
+                                _face_connect_g);
+
+  BFT_FREE(face_connect_g);
+  BFT_FREE(face_connect_idx);
+
+  /* Now write face -> vertices connectivity */
+
+  cs_gnum_t g_connect_size = 0;
+  cs_gnum_t range_base = _face_connect_idx[block_size], range_shift = 0;
+  MPI_Scan(&range_base, &range_shift, 1, CS_MPI_GNUM, MPI_SUM, w->comm);
+  range_shift -= _face_connect_idx[block_size];
+
+  cs_gnum_t range[2] = {range_shift + _face_connect_idx[0] + 1,
+                        range_shift + _face_connect_idx[block_size] + 1};
+
+  MPI_Allreduce(&(range[1]), &g_connect_size, 1, CS_MPI_GNUM, MPI_MAX, w->comm);
+  if (g_connect_size > 0)
+    g_connect_size -= 1;
+
+  BFT_FREE(_face_connect_idx);
+
+  s = cs_file_serializer_create(sizeof(ccm_num_type),
+                                1,
+                                range[0],
+                                range[1],
+                                0,
+                                _face_connect_g,
+                                w->comm);
+
+  do {
+
+    _face_connect_g_s = cs_file_serializer_advance(s, range);
+
+    if (_face_connect_g_s != NULL) { /* only possible on rank 0 */
+      CCMIOError error = kCCMIONoErr, *err = &error;
+      CCMIOWriteFaces(err, entity_id, entity, map_id,
+                      CCMIOSIZEC(g_connect_size), _face_connect_g_s,
+                      CCMIOINDEXC(range[0]-1), CCMIOINDEXC(range[1]-1));
+      if (error != kCCMIONoErr)
+        bft_error(__FILE__, __LINE__, 0,
+                  _("CCMIO error %d writing face -> vertices connectivity."),
+                  (int)error);
+    }
+
+  } while (_face_connect_g_s != NULL);
+
+  cs_file_serializer_destroy(&s);
+
+  BFT_FREE(_face_connect_g);
+}
+
+/*----------------------------------------------------------------------------
+ * Write face -> cells connectivity in parallel.
+ *
+ * parameters:
+ *   b_mesh      <-- pointer to base mesh structure
+ *   face_bi     <-- face part to block info structure
+ *   entity      <-- interior or boundary faces
+ *   entity_id   <-- CCMIO id for this entity
+ *   map_id      <-- CCMIO id for map
+ *   cell_gnum   <-- array of global cell numbers, ordered by nodal mesh
+ *   d           <-- face part to block distribution helper
+ *   w           <-> pointer to writer structure
+ *----------------------------------------------------------------------------*/
+
+static void
+_write_face_cells_g(const cs_mesh_t        *b_mesh,
+                    cs_block_dist_info_t    face_bi,
+                    CCMIOEntity             entity,
+                    CCMIOID                 entity_id,
+                    CCMIOID                 map_id,
+                    const cs_gnum_t        *cell_gnum,
+                    cs_part_to_block_t     *d,
+                    fvm_to_ccm_writer_t    *w)
+{
+  cs_lnum_t i;
+
+  cs_lnum_t n_cells_per_face = 0;
+  cs_lnum_t n_faces = 0;
+  cs_ccm_num_t n_g_faces = 0;
+
+  cs_lnum_t *face_cells = NULL;
+  cs_ccm_num_t *face_cell_g = NULL, *_face_cell_g = NULL;
+  cs_ccm_num_t *_face_cell_g_s = NULL;
+  cs_file_serializer_t *s = NULL;
+
+  const cs_datatype_t ccm_num_type
+    = (sizeof(cs_ccm_num_t) == 8) ? CS_INT64 : CS_INT32;
+
+  if (entity == kCCMIOInternalFaces) {
+    n_cells_per_face = 2;
+    n_faces = b_mesh->n_i_faces;
+    n_g_faces = b_mesh->n_g_i_faces;
+    face_cells = b_mesh->i_face_cells;
+  }
+  else if (entity == kCCMIOBoundaryFaces) {
+    n_cells_per_face = 1;
+    n_faces = b_mesh->n_b_faces;
+    n_g_faces = b_mesh->n_g_b_faces;
+    face_cells = b_mesh->b_face_cells;
+  }
+
+  /* Face -> cell connectivity */
+  /*---------------------------*/
+
+  BFT_MALLOC(face_cell_g, n_faces*n_cells_per_face, cs_ccm_num_t);
+
+  if (entity == kCCMIOInternalFaces) {
+    for (i = 0; i < n_faces; i++) {
+      face_cell_g[i*2]     = cell_gnum[face_cells[i*2]     - 1];
+      face_cell_g[i*2 + 1] = cell_gnum[face_cells[i*2 + 1] - 1];
+    }
+  }
+  else {
+    for (i = 0; i < n_faces; i++)
+      face_cell_g[i] = cell_gnum[face_cells[i] - 1];
+  }
+
+  /* Distribute to blocks and write */
+
+  BFT_MALLOC(_face_cell_g,
+             (face_bi.gnum_range[1] - face_bi.gnum_range[0]) * n_cells_per_face,
+             cs_ccm_num_t);
+
+  cs_part_to_block_copy_array(d,
+                              ccm_num_type,
+                              n_cells_per_face,
+                              face_cell_g,
+                              _face_cell_g);
+
+  BFT_FREE(face_cell_g);
+
+  /* Now write face -> cells connectivity */
+
+  cs_gnum_t range[2] = {face_bi.gnum_range[0],
+                        face_bi.gnum_range[1]};
+
+  s = cs_file_serializer_create(sizeof(ccm_num_type),
+                                n_cells_per_face,
+                                range[0],
+                                range[1],
+                                0,
+                                _face_cell_g,
+                                w->comm);
+
+  do {
+
+    _face_cell_g_s = cs_file_serializer_advance(s, range);
+
+    if (_face_cell_g_s != NULL) { /* only possible on rank 0 */
+      CCMIOError error = kCCMIONoErr, *err = &error;
+      CCMIOWriteFaceCells(err, entity_id, entity, map_id,
+                          _face_cell_g_s,
+                          CCMIOINDEXC(range[0]-1), CCMIOINDEXC(range[1]-1));
+      if (error != kCCMIONoErr)
+        bft_error(__FILE__, __LINE__, 0,
+                  _("CCMIO error %d writing face -> cells connectivity."),
+                  (int)error);
+    }
+
+  } while (_face_cell_g_s != NULL);
+
+  cs_file_serializer_destroy(&s);
+
+  BFT_FREE(_face_cell_g);
+}
+
+/*----------------------------------------------------------------------------
+ * Write face -> vertices connectivity in parallel with periodic faces.
+ *
+ * parameters:
+ *   mesh          <-- pointer to mesh structure
+ *   face_bi       <-- face part to block info structure
+ *   entity        <-- interior or boundary faces
+ *   entity_id     <-- CCMIO id for this entity
+ *   map_id        <-- CCMIO id for map
+ *   cell_gnum     <-- array of global cell numbers, ordered by nodal mesh
+ *   d             <-- face part to block distribution helper
+ *   w             <-> pointer to writer structure
+ *----------------------------------------------------------------------------*/
+
+static void
+_write_face_vertices_perio_g(const cs_mesh_t        *b_mesh,
+                             cs_block_dist_info_t    face_bi,
+                             CCMIOEntity             entity,
+                             CCMIOID                 entity_id,
+                             CCMIOID                 map_id,
+                             const cs_gnum_t        *cell_gnum,
+                             cs_part_to_block_t     *d,
+                             fvm_to_ccm_writer_t    *w)
+{
+  cs_lnum_t i, j, k;
+  cs_ccm_num_t n_face_vertices;
+
+  cs_ccm_num_t *face_connect_idx = NULL, *_face_connect_idx = NULL;
+  cs_ccm_num_t *face_connect_g = NULL, *_face_connect_g = NULL;
+
+  cs_lnum_t n_faces = b_mesh->n_i_faces;
+  cs_lnum_t face_connect_size = b_mesh->i_face_vtx_connect_size;
+  cs_ccm_num_t block_size = 0;
+
+  cs_ccm_num_t *_face_connect_g_s = NULL;
+
+  cs_file_serializer_t *s = NULL;
+
+  const cs_datatype_t ccm_num_type
+    = (sizeof(cs_ccm_num_t) == 8) ? CS_INT64 : CS_INT32;
+
+  const cs_lnum_t *face_vtx_idx = b_mesh->i_face_vtx_idx;
+  const cs_lnum_t *face_vtx_lst = b_mesh->i_face_vtx_lst;
+  const cs_lnum_t *face_cells = b_mesh->i_face_cells;
+
+  /* Allocate arrays large enough for both periodic boundary + true interior
+     faces to avoid counting loop */
+
+  BFT_MALLOC(face_connect_idx, n_faces + 1, cs_ccm_num_t);
+
+  block_size = face_bi.gnum_range[1] - face_bi.gnum_range[0];
+
+  /* Face -> vertex connectivity */
+  /*-----------------------------*/
+
+  face_connect_idx[0] = 0;
+
+  if (entity == kCCMIOInternalFaces) {
+    for (i = 0; i < n_faces; i++) {
+      if (   cell_gnum[face_cells[2*i] - 1] > 0
+          && cell_gnum[face_cells[2*i + 1] - 1] > 0) {
+        n_face_vertices = face_vtx_idx[i+1] - face_vtx_idx[i];
+        face_connect_idx[i+1] = face_connect_idx[i] + n_face_vertices + 1;
+      }
+      else
+        face_connect_idx[i+1] = face_connect_idx[i];
+    }
+  }
+  else if (entity == kCCMIOBoundaryFaces) {
+    for (i = 0; i < n_faces; i++) {
+      if (   cell_gnum[face_cells[2*i] - 1] == 0
+          || cell_gnum[face_cells[2*i + 1] - 1] == 0) {
+        n_face_vertices = face_vtx_idx[i+1] - face_vtx_idx[i];
+        face_connect_idx[i+1] = face_connect_idx[i] + n_face_vertices + 1;
+      }
+      else
+        face_connect_idx[i+1] = face_connect_idx[i];
+    }
+  }
+
+  BFT_MALLOC(_face_connect_idx, block_size + 1, cs_ccm_num_t);
+
+  cs_part_to_block_copy_index(d, face_connect_idx, _face_connect_idx);
+
+  /* Build connectivity */
+
+  BFT_MALLOC(face_connect_g,
+             n_faces + face_connect_size,
+             cs_ccm_num_t);
+
+  k = 0;
+
+  if (entity == kCCMIOInternalFaces) {
+    for (i = 0; i < n_faces; i++) {
+      if (face_vtx_idx[i+1] > face_vtx_idx[i]) {
+        face_connect_g[k++] = face_vtx_idx[i+1] - face_vtx_idx[i];
+        for (j = face_vtx_idx[i]; j < face_vtx_idx[i+1]; j++)
+          face_connect_g[k++] = b_mesh->global_vtx_num[face_vtx_lst[j - 1] - 1];
+      }
+    }
+  }
+  else if (entity == kCCMIOBoundaryFaces) {
+    for (i = 0; i < n_faces; i++) {
+      if (cell_gnum[face_cells[2*i] - 1] == 0) {
+        face_connect_g[k++] = face_vtx_idx[i+1] - face_vtx_idx[i];
+        for (j = face_vtx_idx[i+1] - 1; j >= face_vtx_idx[i]; j--)
+          face_connect_g[k++] = b_mesh->global_vtx_num[face_vtx_lst[j - 1] - 1];
+      }
+      else if (cell_gnum[face_cells[2*i + 1] - 1] == 0) {
+        face_connect_g[k++] = face_vtx_idx[i+1] - face_vtx_idx[i];
+        for (j = face_vtx_idx[i]; j < face_vtx_idx[i+1]; j++)
+          face_connect_g[k++] = b_mesh->global_vtx_num[face_vtx_lst[j - 1] - 1];
+      }
+    }
+  }
+
+  BFT_MALLOC(_face_connect_g, _face_connect_idx[block_size], cs_ccm_num_t);
+
+  cs_part_to_block_copy_indexed(d,
+                                ccm_num_type,
+                                face_connect_idx,
+                                face_connect_g,
+                                _face_connect_idx,
+                                _face_connect_g);
+
+  BFT_FREE(face_connect_g);
+  BFT_FREE(face_connect_idx);
+
+  /* Now write face -> vertices connectivity */
+
+  cs_gnum_t g_connect_size = 0;
+  cs_gnum_t range_base = _face_connect_idx[block_size], range_shift = 0;
+  MPI_Scan(&range_base, &range_shift, 1, CS_MPI_GNUM, MPI_SUM, w->comm);
+  range_shift -= _face_connect_idx[block_size];
+
+  cs_gnum_t range[2] = {range_shift + _face_connect_idx[0] + 1,
+                        range_shift + _face_connect_idx[block_size] + 1};
+
+  MPI_Allreduce(&(range[1]), &g_connect_size, 1, CS_MPI_GNUM, MPI_MAX, w->comm);
+  if (g_connect_size > 0)
+    g_connect_size -= 1;
+
+  BFT_FREE(_face_connect_idx);
+
+  s = cs_file_serializer_create(sizeof(ccm_num_type),
+                                1,
+                                range[0],
+                                range[1],
+                                0,
+                                _face_connect_g,
+                                w->comm);
+
+  do {
+
+    _face_connect_g_s = cs_file_serializer_advance(s, range);
+
+    if (_face_connect_g_s != NULL) { /* only possible on rank 0 */
+      CCMIOError error = kCCMIONoErr, *err = &error;
+      CCMIOWriteFaces(err, entity_id, entity, map_id,
+                      CCMIOSIZEC(g_connect_size), _face_connect_g_s,
+                      CCMIOINDEXC(range[0]-1), CCMIOINDEXC(range[1]-1));
+      if (error != kCCMIONoErr)
+        bft_error(__FILE__, __LINE__, 0,
+                  _("CCMIO error %d writing face -> vertices connectivity."),
+                  (int)error);
+    }
+
+  } while (_face_connect_g_s != NULL);
+
+  cs_file_serializer_destroy(&s);
+
+  BFT_FREE(_face_connect_g);
+}
+
+/*----------------------------------------------------------------------------
+ * Write face -> cells connectivity in parallel with periodic faces.
+ *
+ * parameters:
+ *   b_mesh      <-- pointer to base mesh structure
+ *   face_bi     <-- face part to block info structure
+ *   entity      <-- interior or boundary faces
+ *   entity_id   <-- CCMIO id for this entity
+ *   map_id      <-- CCMIO id for map
+ *   cell_gnum   <-- array of global cell numbers, ordered by nodal mesh
+ *   d           <-- face part to block distribution helper
+ *   w           <-> pointer to writer structure
+ *----------------------------------------------------------------------------*/
+
+static void
+_write_face_cells_perio_g(const cs_mesh_t        *b_mesh,
+                          cs_block_dist_info_t    face_bi,
+                          CCMIOEntity             entity,
+                          CCMIOID                 entity_id,
+                          CCMIOID                 map_id,
+                          const cs_gnum_t        *cell_gnum,
+                          cs_part_to_block_t     *d,
+                          fvm_to_ccm_writer_t    *w)
+{
+  cs_lnum_t i;
+
+  cs_lnum_t n_cells_per_face = 0;
+  cs_lnum_t n_faces = b_mesh->n_i_faces;
+
+  cs_ccm_num_t *face_cell_g = NULL, *_face_cell_g = NULL;
+  cs_ccm_num_t *_face_cell_g_s = NULL;
+  cs_file_serializer_t *s = NULL;
+
+  const cs_datatype_t ccm_num_type
+    = (sizeof(cs_ccm_num_t) == 8) ? CS_INT64 : CS_INT32;
+
+  const cs_lnum_t *face_cells = b_mesh->i_face_cells;
+
+  if (entity == kCCMIOInternalFaces)
+    n_cells_per_face = 2;
+  else if (entity == kCCMIOBoundaryFaces)
+    n_cells_per_face = 1;
+
+  /* Face -> cell connectivity */
+  /*---------------------------*/
+
+  BFT_MALLOC(face_cell_g, n_faces*n_cells_per_face, cs_ccm_num_t);
+
+  if (entity == kCCMIOInternalFaces) {
+    for (i = 0; i < n_faces; i++) {
+      face_cell_g[i*2]     = cell_gnum[face_cells[i*2]     - 1];
+      face_cell_g[i*2 + 1] = cell_gnum[face_cells[i*2 + 1] - 1];
+    }
+  }
+  else {
+    for (i = 0; i < n_faces; i++) {
+      if (cell_gnum[face_cells[i*2] - 1] == 0)
+        face_cell_g[i] = cell_gnum[face_cells[i*2 + 1] - 1];
+      else if (cell_gnum[face_cells[i*2 + 1] - 1] == 0)
+        face_cell_g[i] = cell_gnum[face_cells[i*2] - 1];
+      else
+        face_cell_g[i] = 0;
+    }
+  }
+
+  /* Distribute to blocks and write */
+
+  BFT_MALLOC(_face_cell_g,
+             (face_bi.gnum_range[1] - face_bi.gnum_range[0]) * n_cells_per_face,
+             cs_ccm_num_t);
+
+  cs_part_to_block_copy_array(d,
+                              ccm_num_type,
+                              n_cells_per_face,
+                              face_cell_g,
+                              _face_cell_g);
+
+  BFT_FREE(face_cell_g);
+
+  /* Now write face -> cells connectivity */
+
+  cs_gnum_t range[2] = {face_bi.gnum_range[0],
+                        face_bi.gnum_range[1]};
+
+  s = cs_file_serializer_create(sizeof(ccm_num_type),
+                                n_cells_per_face,
+                                range[0],
+                                range[1],
+                                0,
+                                _face_cell_g,
+                                w->comm);
+
+  cs_ccm_num_t write_range[2] = {0, 0};
+
+  do {
+
+    _face_cell_g_s = cs_file_serializer_advance(s, range);
+
+    if (_face_cell_g_s != NULL) { /* only possible on rank 0 */
+
+      cs_lnum_t j = 0;
+      cs_lnum_t n_elts = range[1] - range[0];
+      CCMIOError error = kCCMIONoErr, *err = &error;
+
+      /* Compact array before write */
+
+      if (entity == kCCMIOInternalFaces) {
+        for (i = 0; i < n_elts; i++) {
+          if (_face_cell_g_s[i*2] > 0 && _face_cell_g_s[i*2+1] > 0) {
+            _face_cell_g_s[j*2] = _face_cell_g_s[i*2];
+            _face_cell_g_s[j*2+1] = _face_cell_g_s[i*2+1];
+            j++;
+          }
+        }
+      }
+      else {
+        for (i = 0; i < n_elts; i++) {
+          if (_face_cell_g_s[i] > 0) {
+            _face_cell_g_s[j] = _face_cell_g_s[i];
+            j++;
+          }
+        }
+      }
+
+      write_range[0] = write_range[1];
+      write_range[1] = write_range[0] + j;
+
+      if (write_range[1] > write_range[0]) {
+
+        CCMIOWriteFaceCells(err, entity_id, entity, map_id,
+                            _face_cell_g_s,
+                            CCMIOINDEXC(write_range[0]),
+                            CCMIOINDEXC(write_range[1]));
+
+        if (error != kCCMIONoErr)
+          bft_error(__FILE__, __LINE__, 0,
+                    _("CCMIO error %d writing face -> cells connectivity."),
+                    (int)error);
+
+      }
+
+    }
+
+  } while (_face_cell_g_s != NULL);
+
+  cs_file_serializer_destroy(&s);
+
+  BFT_FREE(_face_cell_g);
+}
+
+/*----------------------------------------------------------------------------
+ * Write face information in parallel.
+ *
+ * parameters:
+ *   b_mesh      <-- pointer to base mesh structure
+ *   entity      <-- interior or boundary faces
+ *   topology_id <-- CCMIO id for this topology
+ *   cell_gnum   <-- array of global cell numbers, ordered by nodal mesh
+ *   w           <-> pointer to writer structure
+ *----------------------------------------------------------------------------*/
+
+static void
+_write_faces_g(const cs_mesh_t       *b_mesh,
+               CCMIOEntity            entity,
+               CCMIOID                topology_id,
+               const cs_gnum_t       *cell_gnum,
+               fvm_to_ccm_writer_t   *w)
+{
+  cs_block_dist_info_t face_bi;
+
+  cs_lnum_t n_faces = 0;
+  cs_ccm_num_t n_g_faces = 0;
+  cs_ccm_num_t map_num_shift = 0;
+  cs_gnum_t n_g_perio_faces = _count_faces_perio_g(b_mesh, cell_gnum, w);
+
+  cs_gnum_t *_face_gnum = NULL;
+  const cs_gnum_t *face_gnum = NULL;
+
+  cs_part_to_block_t *d = NULL;
+
+  CCMIOID entity_id, map_id;
+  CCMIOError error = kCCMIONoErr, *err = &error;
+
+  if (entity == kCCMIOInternalFaces) {
+    n_faces = b_mesh->n_i_faces;
+    n_g_faces = b_mesh->n_g_i_faces;
+    map_num_shift = b_mesh->n_g_b_faces + n_g_perio_faces;
+    face_gnum = b_mesh->global_i_face_num;
+  }
+  else if (entity == kCCMIOBoundaryFaces) {
+    n_faces = b_mesh->n_b_faces;
+    n_g_faces = b_mesh->n_g_b_faces;
+    _face_gnum = _build_ordered_b_face_gnum(b_mesh);
+    face_gnum = _face_gnum;
+  }
+
+  /* Build global face part to block distribution structures */
+
+  face_bi = cs_block_dist_compute_sizes(w->rank,
+                                        w->n_ranks,
+                                        0,
+                                        cs_parall_get_min_coll_buf_size(),
+                                        n_g_faces);
+
+  d = cs_part_to_block_create_by_gnum(w->comm,
+                                      face_bi,
+                                      n_faces,
+                                      face_gnum);
+
+  /* Create map and entity */
+
+  if (w->rank < 1) {
+
+    cs_gnum_t n_g_map_faces = n_g_faces;
+    if (entity == kCCMIOInternalFaces)
+      n_g_map_faces -= n_g_perio_faces;
+
+    cs_block_dist_info_t map_face_bi = face_bi;
+
+    if (n_g_perio_faces > 0 && entity == kCCMIOInternalFaces)
+      map_face_bi = cs_block_dist_compute_sizes(w->rank,
+                                                w->n_ranks,
+                                                0,
+                                                cs_parall_get_min_coll_buf_size(),
+                                                n_g_faces - n_g_perio_faces);
+
+    _write_map(NULL, n_g_map_faces, map_face_bi, map_num_shift, &map_id, w);
+
+    if (entity == kCCMIOInternalFaces)
+      CCMIONewEntity(err, topology_id, entity,
+                     "Internal faces", &entity_id);
+
+    else if (entity == kCCMIOBoundaryFaces) {
+      w->b_face_map_id = map_id;
+      CCMIONewIndexedEntity(err, topology_id, entity, 0,
+                            "Boundary faces", &entity_id);
+    }
+
+    if (error != kCCMIONoErr)
+      bft_error(__FILE__, __LINE__, 0,
+                _("CCMIO error %d writing faces entity."), (int)error);
+
+  }
+
+  /* When there is no periodicity or we are handling "true"
+     boundary faces, use basic output functions */
+
+  if (n_g_perio_faces == 0 || entity == kCCMIOBoundaryFaces) {
+
+    _write_face_vertices_g(b_mesh,
+                           face_bi,
+                           entity,
+                           entity_id,
+                           map_id,
+                           d,
+                           w);
+
+    _write_face_cells_g(b_mesh,
+                        face_bi,
+                        entity,
+                        entity_id,
+                        map_id,
+                        cell_gnum,
+                        d,
+                        w);
+
+  }
+
+  /* In case of periodicity, use special functions, and
+     add a second boundary section for interior periodic faces */
+
+  if (n_g_perio_faces > 0) {
+
+    if (entity == kCCMIOBoundaryFaces) {
+
+      /* Rebuild global face part to block distribution structures */
+
+      cs_part_to_block_destroy(&d);
+
+      if (_face_gnum != NULL) {
+        BFT_FREE(_face_gnum);
+        face_gnum = NULL;
+      }
+
+      face_bi = cs_block_dist_compute_sizes(w->rank,
+                                            w->n_ranks,
+                                            0,
+                                            cs_parall_get_min_coll_buf_size(),
+                                            b_mesh->n_g_i_faces);
+
+      d = cs_part_to_block_create_by_gnum(w->comm,
+                                          face_bi,
+                                          b_mesh->n_i_faces,
+                                          b_mesh->global_i_face_num);
+
+      if (w->rank < 1) {
+
+        map_num_shift = b_mesh->n_g_b_faces;
+
+        cs_block_dist_info_t map_face_bi
+          = cs_block_dist_compute_sizes(w->rank,
+                                        w->n_ranks,
+                                        0,
+                                        cs_parall_get_min_coll_buf_size(),
+                                        n_g_perio_faces);
+
+        _write_map(NULL, n_g_perio_faces, map_face_bi, map_num_shift,
+                   &map_id, w);
+
+        CCMIONewIndexedEntity(err, topology_id, entity, 1,
+                              "Periodic faces", &entity_id);
+
+        if (error != kCCMIONoErr)
+          bft_error(__FILE__, __LINE__, 0,
+                    _("CCMIO error %d writing faces entity."), (int)error);
+
+      }
+
+    }
+
+    /* Use periodic output function, which filter faces
+       to separate true internal from periodic faces */
+
+    _write_face_vertices_perio_g(b_mesh,
+                                 face_bi,
+                                 entity,
+                                 entity_id,
+                                 map_id,
+                                 cell_gnum,
+                                 d,
+                                 w);
+
+    _write_face_cells_perio_g(b_mesh,
+                              face_bi,
+                              entity,
+                              entity_id,
+                              map_id,
+                              cell_gnum,
+                              d,
+                              w);
+
+  }
+
+  /* Free face part to block distribution structures */
+
+  cs_part_to_block_destroy(&d);
+
+  if (_face_gnum != NULL)
+    BFT_FREE(_face_gnum);
+}
+
+#endif /* defined(HAVE_MPI) */
+
+/*----------------------------------------------------------------------------
+ * Write vertices in serial mode.
+ *
+ * parameters:
+ *   mesh     <-- pointer to mesh structure
+ *   w        <-> pointer to writer structure
+ *----------------------------------------------------------------------------*/
+
+static void
+_write_vertices_l(const cs_mesh_t      *mesh,
+                  fvm_to_ccm_writer_t  *w)
+{
+  CCMIOID map_id;
+  CCMIOError error = kCCMIONoErr, *err = &error;
+
+  cs_block_dist_info_t vtx_bi
+    = cs_block_dist_compute_sizes(w->rank,
+                                  w->n_ranks,
+                                  0,
+                                  cs_parall_get_min_coll_buf_size(),
+                                  mesh->n_g_vertices);
+
+  /* Write map and define entity */
+
+  _write_map("Vertex map",
+             mesh->n_g_vertices,
+             vtx_bi,
+             0,
+             &map_id,
+             w);
+
+  CCMIONewEntity(err, w->root_id, kCCMIOVertices, "Vertices", &(w->vertices_id));
+
+  /* Now write vertex coordinates */
+
+  cs_gnum_t range[2] = {vtx_bi.gnum_range[0],
+                        vtx_bi.gnum_range[1]};
+
+  double scale = 1.0;
+  if (sizeof(cs_real_t) == 8)
+    CCMIOWriteVerticesd(err,
+                        w->vertices_id,
+                        CCMIOSIZEC(3),
+                        scale,
+                        map_id,
+                        (const double *)(mesh->vtx_coord),
+                        CCMIOINDEXC(range[0]-1),
+                        CCMIOINDEXC(range[1]-1));
+  else if (sizeof(cs_real_t) == 4)
+    CCMIOWriteVerticesf(err,
+                        w->vertices_id,
+                        CCMIOSIZEC(3),
+                        scale,
+                        map_id,
+                        (const float *)(mesh->vtx_coord),
+                        CCMIOINDEXC(range[0]-1),
+                        CCMIOINDEXC(range[1]-1));
+
+    if (error != kCCMIONoErr)
+      bft_error(__FILE__, __LINE__, 0,
+                _("CCMIO error %d writing vertices."), (int)error);
+}
+
+/*----------------------------------------------------------------------------
+ * Write cells in serial mode.
+ *
+ * parameters;
+ *   b_mesh    <-- pointer to nodal mesh structure
+ *   cell_gnum <-- pointer to global cell number, ordered by nodal mesh
+ *   w         <-> pointer to writer structure
+ *----------------------------------------------------------------------------*/
+
+static void
+_write_cells_l(const cs_mesh_t      *b_mesh,
+               const cs_gnum_t      *cell_gnum,
+               fvm_to_ccm_writer_t  *w)
+{
+  cs_lnum_t  i;
+  int *cell_family = NULL;
+  CCMIOID map_id, topology_id, cells_id;
+  CCMIOError error = kCCMIONoErr, *err = &error;
+
+  cs_block_dist_info_t cell_bi
+    = cs_block_dist_compute_sizes(w->rank,
+                                  w->n_ranks,
+                                  0,
+                                  0,
+                                  b_mesh->n_g_cells);
+
+  /* Write map and define entity */
+
+  _write_map("Cell map",
+             b_mesh->n_g_cells,
+             cell_bi,
+             0,
+             &map_id,
+             w);
+
+  w->cell_map_id = map_id;
+
+  CCMIONewEntity(err, w->root_id, kCCMIOTopology, "Topology", &topology_id);
+  CCMIONewEntity(err, topology_id, kCCMIOCells, "Cells", &cells_id);
+
+  w->topology_id = topology_id;
+
+  BFT_MALLOC(cell_family, b_mesh->n_cells, int);
+
+  for (i = 0; i < b_mesh->n_cells; i++)
+    cell_family[cell_gnum[i] - 1] = b_mesh->cell_family[i];
+
+  /* Now write cell family info */
+
+  cs_gnum_t range[2] = {cell_bi.gnum_range[0],
+                        cell_bi.gnum_range[1]};
+
+  CCMIOWriteCells(err, cells_id, map_id, cell_family,
+                  CCMIOINDEXC(range[0]-1), CCMIOINDEXC(range[1]-1));
+
+  if (error != kCCMIONoErr)
+    bft_error(__FILE__, __LINE__, 0,
+              _("CCMIO error %d writing cells."), (int)error);
+
+  BFT_FREE(cell_family);
+}
+
+/*----------------------------------------------------------------------------
+ * Write face -> vertices connectivity in serial mode.
+ *
+ * parameters:
+ *   b_mesh        <-- pointer to base mesh structure
+ *   entity        <-- interior or boundary faces
+ *   entity_id     <-- CCMIO id for this entity
+ *   map_id        <-- CCMIO id for map
+ *   face_order    <-- face ordering array
+ *----------------------------------------------------------------------------*/
+
+static void
+_write_face_vertices_l(const cs_mesh_t         *b_mesh,
+                       CCMIOEntity              entity,
+                       CCMIOID                  entity_id,
+                       CCMIOID                  map_id,
+                       const cs_lnum_t         *face_order)
+{
+  cs_lnum_t i, j, k;
+  cs_lnum_t *face_vtx_idx = NULL, *face_vtx_lst = NULL;
+  cs_ccm_num_t *face_connect = NULL;
+
+  cs_lnum_t n_faces = 0;
+  size_t face_connect_size = 0;
+  cs_ccm_num_t n_g_faces = 0;
+
+  if (entity == kCCMIOInternalFaces) {
+    n_faces = b_mesh->n_i_faces;
+    n_g_faces = b_mesh->n_g_i_faces;
+    face_vtx_idx = b_mesh->i_face_vtx_idx;
+    face_vtx_lst = b_mesh->i_face_vtx_lst;
+  }
+  else if (entity == kCCMIOBoundaryFaces) {
+    n_faces = b_mesh->n_b_faces;
+    n_g_faces = b_mesh->n_g_b_faces;
+    face_vtx_idx = b_mesh->b_face_vtx_idx;
+    face_vtx_lst = b_mesh->b_face_vtx_lst;
+  }
+
+  /* Face -> vertex connectivity */
+  /*-----------------------------*/
+
+  face_connect_size = n_faces;
+  for (i = 0; i < n_faces; i++)
+    face_connect_size += face_vtx_idx[i+1] - face_vtx_idx[i];
+
+  /* Build connectivity */
+
+  BFT_MALLOC(face_connect, face_connect_size, cs_ccm_num_t);
+
+  k = 0;
+  for (i = 0; i < n_faces; i++) {
+    cs_lnum_t face_id = face_order[i];
+    face_connect[k++] = face_vtx_idx[face_id+1] - face_vtx_idx[face_id];
+    for (j = face_vtx_idx[face_id]; j < face_vtx_idx[face_id+1]; j++)
+      face_connect[k++] = face_vtx_lst[j-1];
+  }
+
+  /* Now write face -> vertices connectivity */
+
+  CCMIOError error = kCCMIONoErr, *err = &error;
+
+  CCMIOWriteFaces(err, entity_id, entity, map_id,
+                  CCMIOSIZEC(face_connect_size), face_connect,
+                  CCMIOINDEXC(0), CCMIOINDEXC(face_connect_size));
+
+  if (error != kCCMIONoErr)
+    bft_error(__FILE__, __LINE__, 0,
+              _("CCMIO error %d writing face -> vertices connectivity."),
+              (int)error);
+
+  BFT_FREE(face_connect);
+}
+
+/*----------------------------------------------------------------------------
+ * Write face -> cells connectivity in serial mode.
+ *
+ * parameters:
+ *   b_mesh      <-- pointer to base mesh structure
+ *   entity      <-- interior or boundary faces
+ *   entity_id   <-- CCMIO id for this entity
+ *   map_id      <-- CCMIO id for map
+ *   face_order  <-- face ordering array
+ *   cell_gnum   <-- pointer to global cell number, ordered by nodal mesh
+ *----------------------------------------------------------------------------*/
+
+static void
+_write_face_cells_l(const cs_mesh_t        *b_mesh,
+                    CCMIOEntity             entity,
+                    CCMIOID                 entity_id,
+                    CCMIOID                 map_id,
+                    const cs_lnum_t        *face_order,
+                    const cs_gnum_t        *cell_gnum)
+{
+  cs_lnum_t i;
+  cs_lnum_t *face_cells = NULL;
+
+  /* Face -> cell connectivity */
+  /*---------------------------*/
+
+  if (entity == kCCMIOInternalFaces) {
+    BFT_MALLOC(face_cells, b_mesh->n_i_faces * 2, cs_ccm_num_t);
+    for (i = 0; i < b_mesh->n_i_faces; i++) {
+      cs_lnum_t face_id = face_order[i];
+      face_cells[i*2]     = cell_gnum[b_mesh->i_face_cells[face_id*2]     - 1];
+      face_cells[i*2 + 1] = cell_gnum[b_mesh->i_face_cells[face_id*2 + 1] - 1];
+    }
+  }
+  else if (entity == kCCMIOBoundaryFaces) {
+    BFT_MALLOC(face_cells, b_mesh->n_b_faces, cs_ccm_num_t);
+    for (i = 0; i < b_mesh->n_b_faces; i++) {
+      cs_lnum_t face_id = face_order[i];
+      face_cells[i] = cell_gnum[b_mesh->b_face_cells[face_id] - 1];
+    }
+  }
+
+  /* Now write face -> cells connectivity */
+
+  CCMIOError error = kCCMIONoErr, *err = &error;
+
+  CCMIOWriteFaceCells(err, entity_id, entity, map_id,
+                      face_cells,
+                      CCMIOINDEXC(kCCMIOStart), CCMIOINDEXC(kCCMIOEnd));
+
+  if (error != kCCMIONoErr)
+    bft_error(__FILE__, __LINE__, 0,
+              _("CCMIO error %d writing face -> cells connectivity."),
+              (int)error);
+
+  BFT_FREE(face_cells);
+}
+
+/*----------------------------------------------------------------------------
+ * Write face -> vertices connectivity in serial mode with periodic faces.
+ *
+ * parameters:
+ *   b_mesh      <-- pointer to base mesh structure
+ *   entity      <-- interior or boundary faces
+ *   entity_id   <-- CCMIO id for this entity
+ *   map_id      <-- CCMIO id for map
+ *   face_order  <-- face ordering array
+ *   cell_gnum   <-- pointer to global cell number, ordered by nodal mesh
+ *----------------------------------------------------------------------------*/
+
+static void
+_write_face_vertices_perio_l(const cs_mesh_t        *b_mesh,
+                             CCMIOEntity             entity,
+                             CCMIOID                 entity_id,
+                             CCMIOID                 map_id,
+                             const cs_lnum_t        *face_order,
+                             const cs_gnum_t        *cell_gnum)
+{
+  cs_lnum_t i, j, k;
+
+  cs_lnum_t n_faces = 0;
+
+  cs_ccm_num_t *face_connect = NULL;
+
+  const cs_lnum_t *face_vtx_idx = b_mesh->i_face_vtx_idx;
+  const cs_lnum_t *face_vtx_lst = b_mesh->i_face_vtx_lst;
+  const cs_lnum_t *face_cells = b_mesh->i_face_cells;
+
+  /* Allocate array large enough for both periodic boundary + true interior
+     faces to avoid counting loop */
+
+  BFT_MALLOC(face_connect,
+             b_mesh->i_face_vtx_connect_size + n_faces,
+             cs_ccm_num_t);
+
+  /* Face -> vertex connectivity */
+  /*-----------------------------*/
+
+  k = 0;
+
+  if (entity == kCCMIOInternalFaces) {
+    for (i = 0; i < b_mesh->n_i_faces; i++) {
+      cs_lnum_t face_id = face_order[i];
+      if (   cell_gnum[face_cells[2*face_id] - 1] > 0
+          && cell_gnum[face_cells[2*face_id + 1] - 1] > 0) {
+        n_faces += 1;
+        face_connect[k++] = face_vtx_idx[face_id+1] - face_vtx_idx[face_id];
+        for (j = face_vtx_idx[face_id]; j < face_vtx_idx[face_id+1]; j++)
+          face_connect[k++] = face_vtx_lst[j-1];
+      }
+    }
+  }
+  else if (entity == kCCMIOBoundaryFaces) {
+    for (i = 0; i < b_mesh->n_i_faces; i++) {
+      cs_lnum_t face_id = face_order[i];
+      if (cell_gnum[face_cells[2*face_id] - 1] == 0) {
+        n_faces += 1;
+        face_connect[k++] = face_vtx_idx[face_id+1] - face_vtx_idx[face_id];
+        for (j = face_vtx_idx[face_id+1] - 1; j >= face_vtx_idx[face_id]; j--)
+          face_connect[k++] = face_vtx_lst[j-1];
+      }
+      else if (cell_gnum[face_cells[2*i + 1] - 1] == 0) {
+        n_faces += 1;
+        face_connect[k++] = face_vtx_idx[face_id+1] - face_vtx_idx[face_id];
+        for (j = face_vtx_idx[face_id]; j < face_vtx_idx[face_id+1]; j++)
+          face_connect[k++] = face_vtx_lst[j-1];
+      }
+    }
+  }
+
+  CCMIOError error = kCCMIONoErr, *err = &error;
+
+  CCMIOWriteFaces(err, entity_id, entity, map_id,
+                  CCMIOSIZEC(k), face_connect,
+                  CCMIOINDEXC(0), CCMIOINDEXC(k));
+
+  if (error != kCCMIONoErr)
+    bft_error(__FILE__, __LINE__, 0,
+              _("CCMIO error %d writing face -> vertices connectivity."),
+              (int)error);
+
+  BFT_FREE(face_connect);
+}
+
+/*----------------------------------------------------------------------------
+ * Write face -> cells connectivity in serial mode with periodic faces.
+ *
+ * parameters:
+ *   b_mesh      <-- pointer to base mesh structure
+ *   entity      <-- interior or boundary faces
+ *   entity_id   <-- CCMIO id for this entity
+ *   map_id      <-- CCMIO id for map
+ *   face_order  <-- face ordering array
+ *   cell_gnum   <-- array of global cell numbers, ordered by nodal mesh
+ *----------------------------------------------------------------------------*/
+
+static void
+_write_face_cells_perio_l(const cs_mesh_t        *b_mesh,
+                          CCMIOEntity             entity,
+                          CCMIOID                 entity_id,
+                          CCMIOID                 map_id,
+                          const cs_lnum_t        *face_order,
+                          const cs_gnum_t        *cell_gnum)
+{
+  cs_lnum_t i, j;
+
+  cs_lnum_t n_cells_per_face = 0;
+
+  cs_ccm_num_t *face_cells = NULL;
+
+  if (entity == kCCMIOInternalFaces)
+    n_cells_per_face = 2;
+  else if (entity == kCCMIOBoundaryFaces)
+    n_cells_per_face = 1;
+
+  /* Face -> cell connectivity */
+  /*---------------------------*/
+
+  BFT_MALLOC(face_cells, b_mesh->n_i_faces*n_cells_per_face, cs_ccm_num_t);
+
+  j = 0;
+
+  if (entity == kCCMIOInternalFaces) {
+    for (i = 0; i < b_mesh->n_i_faces; i++) {
+      cs_lnum_t face_id = face_order[i];
+      if (   cell_gnum[b_mesh->i_face_cells[face_id*2] - 1] > 0
+          && cell_gnum[b_mesh->i_face_cells[face_id*2 + 1] - 1] > 0) {
+        face_cells[j*2]     = cell_gnum[b_mesh->i_face_cells[face_id*2]     - 1];
+        face_cells[j*2 + 1] = cell_gnum[b_mesh->i_face_cells[face_id*2 + 1] - 1];
+        j += 1;
+      }
+    }
+  }
+  else {
+    for (i = 0; i < b_mesh->n_i_faces; i++) {
+      cs_lnum_t face_id = face_order[i];
+      if (cell_gnum[b_mesh->i_face_cells[face_id*2] - 1] == 0) {
+        face_cells[j] = cell_gnum[b_mesh->i_face_cells[face_id*2 + 1] - 1];
+        j += 1;
+      }
+      else if (cell_gnum[b_mesh->i_face_cells[face_id*2 + 1] - 1] == 0) {
+        face_cells[j] = cell_gnum[b_mesh->i_face_cells[face_id*2] - 1];
+        j += 1;
+      }
+    }
+  }
+
+  /* Write connectivity */
+
+  CCMIOError error = kCCMIONoErr, *err = &error;
+
+  CCMIOWriteFaceCells(err, entity_id, entity, map_id,
+                      face_cells,
+                      CCMIOINDEXC(kCCMIOStart), CCMIOINDEXC(kCCMIOEnd));
+
+  if (error != kCCMIONoErr)
+    bft_error(__FILE__, __LINE__, 0,
+              _("CCMIO error %d writing face -> cells connectivity."),
+              (int)error);
+
+  BFT_FREE(face_cells);
+}
+
+/*----------------------------------------------------------------------------
+ * Write face information in serial mode.
+ *
+ * parameters:
+ *   b_mesh      <-- pointer to base mesh structure
+ *   mesh        <-- pointer to nodal mesh structure
+ *   entity      <-- interior or boundary faces
+ *   topology_id <-- CCMIO id for this topology
+ *   cell_gnum   <-- array of global cell numbers, ordered by nodal mesh
+ *   w           <-> pointer to writer structure
+ *----------------------------------------------------------------------------*/
+
+static void
+_write_faces_l(const cs_mesh_t       *b_mesh,
+               CCMIOEntity            entity,
+               CCMIOID                topology_id,
+               const cs_gnum_t       *cell_gnum,
+               fvm_to_ccm_writer_t   *w)
+{
+  cs_block_dist_info_t face_bi;
+
+  cs_lnum_t n_faces = 0;
+  cs_ccm_num_t n_g_faces = 0;
+  cs_ccm_num_t  map_num_shift = 0;
+  cs_gnum_t n_g_perio_faces = _count_faces_perio_g(b_mesh, cell_gnum, w);
+
+  cs_lnum_t *face_order = NULL;
+
+  CCMIOID entity_id, map_id;
+  CCMIOError error = kCCMIONoErr, *err = &error;
+
+  if (entity == kCCMIOInternalFaces) {
+    n_faces = b_mesh->n_i_faces;
+    n_g_faces = b_mesh->n_g_i_faces;
+    map_num_shift = b_mesh->n_g_b_faces + n_g_perio_faces;
+    face_order = _build_order_by_gnum(n_faces, b_mesh->global_i_face_num);
+  }
+  else if (entity == kCCMIOBoundaryFaces) {
+    cs_gnum_t *face_gnum = _build_ordered_b_face_gnum(b_mesh);
+    n_faces = b_mesh->n_b_faces;
+    n_g_faces = b_mesh->n_g_b_faces;
+    face_order = _build_order_by_gnum(n_faces, face_gnum);
+    BFT_FREE(face_gnum);
+  }
+
+  if (n_g_perio_faces > 0 && entity == kCCMIOInternalFaces)
+    n_g_faces -= n_g_perio_faces;
+
+  face_bi = cs_block_dist_compute_sizes(w->rank,
+                                        w->n_ranks,
+                                        0,
+                                        0,
+                                        n_g_faces);
+
+  /* Create map and entity */
+
+  _write_map(NULL, n_g_faces, face_bi, map_num_shift, &map_id, w);
+
+  if (entity == kCCMIOInternalFaces)
+    CCMIONewEntity(err, topology_id, entity,
+                   "Internal faces", &entity_id);
+
+  else if (entity == kCCMIOBoundaryFaces) {
+    w->b_face_map_id = map_id;
+    CCMIONewIndexedEntity(err, topology_id, entity, 0,
+                          "Boundary faces", &entity_id);
+  }
+
+  if (error != kCCMIONoErr)
+    bft_error(__FILE__, __LINE__, 0,
+              _("CCMIO error %d writing faces entity."), (int)error);
+
+  /* When there is no periodicity or we are handling "true"
+     boundary faces, use basic output functions */
+
+  if (n_g_perio_faces == 0 || entity == kCCMIOBoundaryFaces) {
+
+    _write_face_vertices_l(b_mesh,
+                           entity,
+                           entity_id,
+                           map_id,
+                           face_order);
+
+    _write_face_cells_l(b_mesh,
+                        entity,
+                        entity_id,
+                        map_id,
+                        face_order,
+                        cell_gnum);
+
+  }
+
+  /* In case of periodicity, use special functions, and
+     add a second boundary section for interior periodic faces */
+
+  if (n_g_perio_faces > 0) {
+
+    if (entity == kCCMIOBoundaryFaces) {
+
+      /* Rebuild global face part to block distribution structures */
+
+      BFT_FREE(face_order);
+      face_order = _build_order_by_gnum(n_faces, b_mesh->global_i_face_num);
+
+      face_bi = cs_block_dist_compute_sizes(w->rank,
+                                            w->n_ranks,
+                                            0,
+                                            0,
+                                            n_g_perio_faces);
+
+      map_num_shift = b_mesh->n_g_b_faces;
+
+      _write_map(NULL, n_g_perio_faces, face_bi, map_num_shift, &map_id, w);
+
+      CCMIONewIndexedEntity(err, topology_id, entity, 1,
+                            "Periodic faces", &entity_id);
+
+      if (error != kCCMIONoErr)
+        bft_error(__FILE__, __LINE__, 0,
+                  _("CCMIO error %d writing faces entity."), (int)error);
+
+    }
+
+    /* Use periodic output function, which filter faces
+       to separate true internal from periodic faces */
+
+    _write_face_vertices_perio_l(b_mesh,
+                                 entity,
+                                 entity_id,
+                                 map_id,
+                                 face_order,
+                                 cell_gnum);
+
+    _write_face_cells_perio_l(b_mesh,
+                              entity,
+                              entity_id,
+                              map_id,
+                              face_order,
+                              cell_gnum);
+
+  }
+
+  BFT_FREE(face_order);
+}
+
+#if defined(HAVE_MPI)
+
+/*----------------------------------------------------------------------------
+ * Build cell global numbering array in order of output (as defined by
+ * nodal mesh sections)
+ *
+ * parameters:
+ *   mesh     <-- pointer to nodal mesh structure
+ *   n_elts   <-- number of associated elements
+ *   elt_dim  <-- dimension of the entities to consider
+ *
+ * returns:
+ *   pointer to global numbering array
+ *----------------------------------------------------------------------------*/
+
+static cs_gnum_t *
+_build_buffer_elt_gnum(const fvm_nodal_t  *mesh,
+                       cs_lnum_t           n_elts,
+                       int                 ent_dim)
+{
+  int i;
+  cs_lnum_t j, k;
+  cs_gnum_t num_shift = 0;
+  cs_gnum_t *elt_gnum = NULL;
+
+  BFT_MALLOC(elt_gnum, n_elts, cs_gnum_t);
+
+  k = 0;
+
+  for (i = 0; i < mesh->n_sections; i++) {
+    const fvm_nodal_section_t  *const  section = mesh->sections[i];
+    if (section->entity_dim == ent_dim) {
+      const cs_gnum_t *g_num
+        = fvm_io_num_get_global_num(section->global_element_num);
+      for (j = 0; j < section->n_elements; j++, k++)
+        elt_gnum[k] = g_num[j] + num_shift;
+      num_shift += fvm_io_num_get_global_count(section->global_element_num);
+    }
+  }
+
+  return elt_gnum;
+}
+
+/*----------------------------------------------------------------------------
+ * Write field data in parallel mode.
+ *
+ * parameters:
+ *   data_id          <-- entity to write the field data
+ *   data_location    <-- field location (cells, faces)
+ *   map_id           <-- map of the entity
+ *   interlace        <-- indicates if variable in memory is interlaced
+ *   dim_shift        <-- used to indicate the component in interlaced data
+ *   datatype         <-- indicates the data type of (source) field values
+ *   n_parent_lists   <-- indicates if variable values are to be obtained
+ *                        directly through the local entity index (when 0) or
+ *                        through the parent entity numbers (when 1 or more)
+ *   parent_num_shift <-- parent number to value array index shifts;
+ *                        size: n_parent_lists
+ *   field_values     <-- table of pointers on the field values
+ *   b_mesh           <-- pointer to base mesh structure
+ *   mesh             <-- pointer to nodal mesh structure
+ *   w                <-> pointer to writer structure
+ *----------------------------------------------------------------------------*/
+
+static void
+_write_field_data_g(CCMIOID                 data_id,
+                    CCMIODataLocation       data_location,
+                    CCMIOID                 map_id,
+                    int                     interlace,
+                    int                     dim_shift,
+                    int                     dimension,
+                    cs_datatype_t           datatype,
+                    int                     n_parent_lists,
+                    const cs_lnum_t         parent_num_shift[],
+                    const void       *const field_values[],
+                    const cs_mesh_t        *b_mesh,
+                    const fvm_nodal_t      *mesh,
+                    fvm_to_ccm_writer_t    *w)
+{
+  cs_part_to_block_t *d = NULL;
+  cs_file_serializer_t *s = NULL;
+  void *_field_values_s = NULL;
+
+  int ent_dim = -1;
+  cs_lnum_t n_elts = 0;
+  cs_ccm_num_t n_g_elts = 0;
+  cs_gnum_t *_elt_gnum = NULL;
+  const cs_gnum_t *elt_gnum = NULL;
+
+  /* Choose if we have to write cell data or face data */
+  switch (data_location) {
+  case kCCMIOCell:
+    ent_dim = 3;
+    n_g_elts = b_mesh->n_g_cells;
+    n_elts = b_mesh->n_cells;
+    _elt_gnum = _build_buffer_elt_gnum(mesh, n_elts, 3);
+    elt_gnum = _elt_gnum;
+    break;
+  case kCCMIOFace:
+    ent_dim = 2;
+    n_g_elts = b_mesh->n_g_b_faces;
+    n_elts = b_mesh->n_b_faces;
+    _elt_gnum = _build_buffer_elt_gnum(mesh, n_elts, 2);
+    elt_gnum = _elt_gnum;
+    break;
+  case kCCMIOVertex:
+    ent_dim = 0;
+    n_g_elts = b_mesh->n_g_vertices;
+    n_elts = b_mesh->n_vertices;
+    elt_gnum = b_mesh->global_vtx_num;
+    break;
+  }
+
+  /* Prepare part to block distribution */
+
+  cs_block_dist_info_t elt_bi
+    = cs_block_dist_compute_sizes(w->rank,
+                                  w->n_ranks,
+                                  0,
+                                  cs_parall_get_min_coll_buf_size(),
+                                  n_g_elts);
+
+  d = cs_part_to_block_create_by_gnum(w->comm,
+                                      elt_bi,
+                                      n_elts,
+                                      elt_gnum);
+
+  unsigned char *_field_values_p = NULL, *_field_values_b = NULL;
+
+  cs_lnum_t buffer_size = elt_bi.gnum_range[1] - elt_bi.gnum_range[0];
+  cs_lnum_t part_size = cs_part_to_block_get_n_part_ents(d);
+
+  cs_gnum_t range[2] = {elt_bi.gnum_range[0],
+                        elt_bi.gnum_range[1]};
+
+  /* Determine output data type */
+
+  cs_datatype_t dst_datatype = CS_DATATYPE_NULL;
+
+  if (   datatype == CS_INT32 || datatype == CS_INT64
+      || datatype == CS_UINT32 || datatype == CS_UINT64)
+    dst_datatype = _ccm_num_datatype;
+  else
+    dst_datatype = datatype;
+
+  BFT_MALLOC(_field_values_b,
+             buffer_size  * cs_datatype_size[dst_datatype],
+             unsigned char);
+  BFT_MALLOC(_field_values_p,
+             part_size * cs_datatype_size[dst_datatype],
+             unsigned char);
+
+  /* Initialize the serializer with the appropriate type.
+
+     We have to use the fvm_convert_array function because data
+     may need to be de-interleaved, as shown in the following example for
+     the velocity vector field:
+     _________________________________________________________________________
+     |                       |                        |                      |
+     |  X1, X2,... Xn        |   Y1, Y2,... Yn        |  Z1, Z2,... Zn       |
+     |_______________________|________________________|______________________|
+
+     |__________|_________|_________|.............................|__________|
+      rank 1     rank 2     rank 3                                 rank n
+
+  */
+
+  ccm_writer_section_t  *export_list = _build_export_list(mesh, ent_dim);
+
+  for (ccm_writer_section_t *section = export_list;
+       section != NULL;
+       section = section->next) {
+
+    cs_lnum_t src_shift = (n_parent_lists == 0) ? section->num_shift : 0;
+    size_t dest_shift = section->num_shift * cs_datatype_size[dst_datatype];
+
+    fvm_convert_array(dimension,
+                      dim_shift,
+                      1,
+                      src_shift,
+                      section->n_elts + src_shift,
+                      interlace,
+                      datatype,
+                      dst_datatype,
+                      n_parent_lists,
+                      parent_num_shift,
+                      section->parent_elt_num,
+                      field_values,
+                      _field_values_p + dest_shift);
+
+  }
+
+  /* TODO
+     handle case where the nodal mesh is a subset of the base mesh */
+  assert(fvm_nodal_get_n_entities(mesh, ent_dim) == part_size);
+
+  BFT_FREE(export_list);
+
+  /* Switch from partition to block distribution */
+
+  cs_part_to_block_copy_array(d,
+                              dst_datatype,
+                              1,
+                              _field_values_p,
+                              _field_values_b);
+
+  BFT_FREE(_field_values_p);
+
+  /* Prepare Serializer */
+
+  s = cs_file_serializer_create(cs_datatype_size[dst_datatype],
+                                1,
+                                range[0],
+                                range[1],
+                                0,
+                                _field_values_b,
+                                w->comm);
+
+  /* Write the data in the file */
+
+  do {
+
+    _field_values_s = cs_file_serializer_advance(s, range);
+
+    if (_field_values_s != NULL) { /* Only possible on rank 0 */
+
+      CCMIOError    error = kCCMIONoErr, *err = &error;
+      CCMIOIndex_t  start = CCMIOINDEXC(range[0]-1);
+      CCMIOIndex_t  end = CCMIOINDEXC(range[1]-1);
+
+      if (start == 0)
+        start = kCCMIOStart;
+
+      /* Write integer data */
+
+      if (   datatype == CS_INT32 || datatype == CS_INT64
+          || datatype == CS_UINT32 || datatype == CS_UINT64)
+        CCMIOWriteFieldDatai(err,
+                             data_id,
+                             map_id,
+                             data_location,
+                             _field_values_s,
+                             start,
+                             end);
+
+      /* Write float data */
+
+      else if (datatype == CS_FLOAT)
+        CCMIOWriteFieldDataf(err,
+                             data_id,
+                             map_id,
+                             data_location,
+                             _field_values_s,
+                             start,
+                             end);
+
+      /* Write double data */
+
+      else if (datatype == CS_DOUBLE)
+        CCMIOWriteFieldDatad(err,
+                             data_id,
+                             map_id,
+                             data_location,
+                             _field_values_s,
+                             start,
+                             end);
+
+
+      if (error != kCCMIONoErr)
+        bft_error(__FILE__, __LINE__, 0,
+                  _("CCMIO error %d writing field data."), (int)error);
+
+    }
+
+  } while (_field_values_s != NULL);
+
+  /* Free allocated memory */
+
+  cs_file_serializer_destroy(&s);
+
+  BFT_FREE(_field_values_b);
+
+  cs_part_to_block_destroy(&d);
+
+  if (_elt_gnum != NULL)
+    BFT_FREE(_elt_gnum);
+}
+
+#endif /* HAVE_MPI */
+
+/*----------------------------------------------------------------------------
+ * Write field data in serial mode
+ *
+ * parameters:
+ *   data_id          <-- entity to write the field data
+ *   data_location    <-- field location (cells, faces)
+ *   map_id           <-- map of the entity
+ *   interlace        <-- indicates if variable in memory is interlaced
+ *   dim_shift        <-- used to indicate the component in interlaced data
+ *   dimension        <-- dimension of the field
+ *   datatype         <-- indicates the data type of (source) field values
+ *   n_parent_lists   <-- indicates if variable values are to be obtained
+ *                        directly through the local entity index (when 0) or
+ *                        through the parent entity numbers (when 1 or more)
+ *   parent_num_shift <-- parent number to value array index shifts;
+ *                        size: n_parent_lists
+ *   field_values     <-- table of pointers on the field values
+ *   b_mesh           <-- pointer to base mesh structure
+ *   mesh             <-- pointer to nodal mesh structure
+ *----------------------------------------------------------------------------*/
+
+static void
+_write_field_data_l(CCMIOID                     data_id,
+                    CCMIODataLocation           data_location,
+                    CCMIOID                     map_id,
+                    int                         interlace,
+                    int                         dim_shift,
+                    int                         dimension,
+                    cs_datatype_t               datatype,
+                    int                         n_parent_lists,
+                    const cs_lnum_t             parent_num_shift[],
+                    const void           *const field_values[],
+                    const cs_mesh_t            *b_mesh,
+                    const fvm_nodal_t          *mesh)
+{
+  int ent_dim = -1;
+  CCMIOError error = kCCMIONoErr, *err = &error;
+  cs_ccm_num_t start = kCCMIOStart;
+  cs_ccm_num_t end = 0;
+  cs_datatype_t dst_datatype = CS_DATATYPE_NULL;
+
+  unsigned char *_field_values = NULL;
+
+  /* Choose if we have to write cell data or face data */
+
+  switch (data_location) {
+  case kCCMIOCell:
+    end = b_mesh->n_cells;
+    ent_dim = 3;
+    break;
+  case kCCMIOFace:
+    end = b_mesh->n_b_faces;
+    ent_dim = 2;
+    break;
+  case kCCMIOVertex:
+    end = b_mesh->n_vertices;
+    ent_dim = 0;
+    break;
+  }
+
+  if (   datatype == CS_INT32 || datatype == CS_INT64
+      || datatype == CS_UINT32 || datatype == CS_UINT64)
+    dst_datatype = _ccm_num_datatype;
+  else
+    dst_datatype = datatype;
+
+  BFT_MALLOC(_field_values,
+             end * cs_datatype_size[dst_datatype],
+             unsigned char);
+
+  ccm_writer_section_t  *export_list = _build_export_list(mesh, ent_dim);
+
+  for (ccm_writer_section_t *section = export_list;
+       section != NULL;
+       section = section->next) {
+
+    cs_lnum_t src_shift = (n_parent_lists == 0) ? section->num_shift : 0;
+    size_t dest_shift = section->num_shift * cs_datatype_size[dst_datatype];
+
+    fvm_convert_array(dimension,
+                      dim_shift,
+                      1,
+                      src_shift,
+                      section->n_elts + src_shift,
+                      interlace,
+                      datatype,
+                      dst_datatype,
+                      n_parent_lists,
+                      parent_num_shift,
+                      section->parent_elt_num,
+                      field_values,
+                      _field_values + dest_shift);
+
+  }
+
+  /* TODO
+     handle case where the nodal mesh is a subset of the base mesh */
+  assert(fvm_nodal_get_n_entities(mesh, ent_dim) == end);
+
+  BFT_FREE(export_list);
+
+  /* Write integer data */
+
+  if (   datatype == CS_INT32 || datatype == CS_INT64
+      || datatype == CS_UINT32 || datatype == CS_UINT64)
+    CCMIOWriteFieldDatai(err,
+                         data_id,
+                         map_id,
+                         data_location,
+                         (void *)_field_values,
+                         start,
+                         end);
+
+  /* Write float data */
+
+  else if (datatype == CS_FLOAT)
+    CCMIOWriteFieldDataf(err,
+                         data_id,
+                         map_id,
+                         data_location,
+                         (void *)_field_values,
+                         start,
+                         end);
+
+  /* Write double data */
+
+  else if (datatype == CS_DOUBLE)
+    CCMIOWriteFieldDatad(err,
+                         data_id,
+                         map_id,
+                         data_location,
+                         (void *)_field_values,
+                         start,
+                         end);
+
+  BFT_FREE(_field_values);
+
+  if (error != kCCMIONoErr)
+    bft_error(__FILE__, __LINE__, 0,
+              _("CCMIO error %d writing field data."), (int)error);
+}
+
+/*----------------------------------------------------------------------------
+ * Write a new field
+ *
+ * parameters:
+ *   name           <-- the field's name
+ *   short_name     <-- a shorter name for the field
+ *   phase_id       <-- phase to write the field data
+ *   field_id       <-- id of the parent field
+ *   dimension      <-- variable dimension
+ *   datatype       <-- indicates the data type of (source) field values
+ *   interlace      <-- indicates if variable in memory is interlaced
+ *   field_values   <-- table of pointers to field values
+ *   data_location  <-- datalocation kCCMIOCell, kCCMIOFace...
+ *   map_id         <-- id of the map relative to the datalocation
+ *   b_mesh         <-- pointer to base mesh structure
+ *   mesh           <-- pointer to nodal mesh structure
+ *   w              <-> pointer to writer structure
+ *----------------------------------------------------------------------------*/
+
+static void
+_write_multidimensional_field_data(const char              *name,
+                                   char                    *short_name,
+                                   CCMIOID                  phase_id,
+                                   CCMIOID                  field_id,
+                                   int                      dimension,
+                                   cs_datatype_t            datatype,
+                                   CCMIODataLocation        data_location,
+                                   int                      interlace,
+                                   int                      n_parent_lists,
+                                   const cs_lnum_t          parent_num_shift[],
+                                   const void        *const field_values[],
+                                   CCMIOID                  map_id,
+                                   const cs_mesh_t         *b_mesh,
+                                   const fvm_nodal_t       *mesh,
+                                   fvm_to_ccm_writer_t     *w)
+{
+  /* Set up the variable names */
+
+  char *full_name = NULL;
+  BFT_MALLOC(full_name, strlen("CS_") + strlen(name) + strlen("XX")  + 1, char);
+  full_name[0] = '\0';
+
+  char vect_short_name[7]="";
+  char vector_char1[2] = "X";
+  char vector_char2[2] = "X";
+  int i;
+
+  CCMIOID data_id;
+  CCMIOComponent component;
+
+  CCMIOError error = kCCMIONoErr, *err = &error;
+
+  /* Each iteration writes one component of the multidimensional field */
+
+  for (i = 0; i < dimension; i++) {
+
+    CCMIOID child_field_id;
+
+    /* Set up the component to be written and the name of this component */
+    switch (dimension) {
+
+    case 3: /* Vector */
+      switch (i) {
+      case 0:
+        component = kCCMIOVectorX;
+        vector_char1[0] = 'X';
+        break;
+      case 1:
+        component = kCCMIOVectorY;
+        vector_char1[0] = 'Y';
+        break;
+      case 2:
+        component = kCCMIOVectorZ;
+        vector_char1[0] = 'Z';
+        break;
+      }
+      break;
+
+    case 6: /* Symmetrical tensor */
+      switch (i) {
+      case 0:
+        component = kCCMIOTensorXX;
+        vector_char1[0] = 'X';
+        vector_char2[0] = 'X';
+            break;
+      case 1:
+        component = kCCMIOTensorXY;
+        vector_char1[0] = 'Y';
+        vector_char2[0] = 'X';
+        break;
+      case 2:
+        component = kCCMIOTensorXZ;
+        vector_char1[0] = 'Z';
+        vector_char2[0] = 'X';
+        break;
+      case 3:
+        component = kCCMIOTensorYY;
+        vector_char1[0] = 'Y';
+        vector_char2[0] = 'Y';
+        break;
+      case 4:
+        component = kCCMIOTensorYZ;
+        vector_char1[0] = 'Z';
+        vector_char2[0] = 'Y';
+        break;
+      case 5:
+        component = kCCMIOTensorZZ;
+        vector_char1[0] = 'Z';
+        vector_char2[0] = 'Z';
+        break;
+      }
+      break;
+
+    case 9: /* Unsymmetrical tensor */
+      switch (i) {
+      case 0:
+        component = kCCMIOTensorXX;
+        vector_char1[0] = 'X';
+        vector_char2[0] = 'X';
+        break;
+      case 1:
+        component = kCCMIOTensorXY;
+        vector_char1[0] = 'Y';
+        vector_char2[0] = 'X';
+        break;
+      case 2:
+        component = kCCMIOTensorXZ;
+        vector_char1[0] = 'Z';
+        vector_char2[0] = 'X';
+        break;
+      case 3:
+        component = kCCMIOTensorYX;
+        vector_char1[0] = 'X';
+        vector_char2[0] = 'Y';
+        break;
+      case 4:
+        component = kCCMIOTensorYY;
+        vector_char1[0] = 'Y';
+        vector_char2[0] = 'Y';
+        break;
+      case 5:
+        component = kCCMIOTensorYZ;
+        vector_char1[0] = 'Z';
+        vector_char2[0] = 'Y';
+        break;
+      case 6:
+        component = kCCMIOTensorZX;
+        vector_char1[0] = 'X';
+        vector_char2[0] = 'Z';
+        break;
+      case 7:
+        component = kCCMIOTensorZY;
+        vector_char1[0] = 'Y';
+        vector_char2[0] = 'Z';
+        break;
+      case 8:
+        component = kCCMIOTensorZZ;
+        vector_char1[0] = 'Z';
+        vector_char2[0] = 'Z';
+        break;
+      }
+      break;
+
+    default: /* Unknown */
+      bft_error(__FILE__, __LINE__, 0,
+                  _("Incorrect multidimensional field data format"));
+      break;
+    }
+
+    /* Set up field name */
+    strcpy(full_name, "CS_");
+    strcat(full_name, name);
+
+    /* Add the second dimension if we write a tensor */
+    if (i >= 3 || dimension >= 6)
+      strcat(full_name, vector_char2);
+    strcat(full_name, vector_char1);
+
+    /* Star-ccm+ will import properly the vector fields only if the short
+       names of the components are SU, SV and SW */
+    if (dimension == 3) {
+      if (tolower(name[0]) != 'e')         /* efforts */
+        strcpy(vect_short_name, "S");
+      else if (tolower(name[0]) != 'm')    /* mesh velocity */
+        strcpy(vect_short_name, "M");      /* velocity */
+      else
+        strcpy(vect_short_name, "E");
+      switch (i) {
+      case(0):
+        strcat(vect_short_name, "U");
+        break;
+      case(1):
+        strcat(vect_short_name, "V");
+        break;
+      case(2):
+        strcat(vect_short_name, "W");
+        break;
+      }
+    }
+
+    /* For the other fields dimensions it's OK */
+    else {
+      strcpy(vect_short_name, short_name);
+      if (i >= 3 || dimension >= 6)
+        strcat(full_name, vector_char2);
+      strcat(vect_short_name, vector_char1);
+    }
+
+    /* Write the component as a scalar field and the data entity */
+    if (w->rank < 1) {
+      CCMIONewField(err,
+                    phase_id,
+                    full_name,
+                    vect_short_name,
+                    kCCMIOScalar,
+                    &child_field_id);
+      if (error != kCCMIONoErr)
+        bft_error(__FILE__, __LINE__, 0,
+                  _("CCMIO error %d creating field: %s."),
+                  (int)error, full_name);
+      CCMIONewEntity(err,
+                     child_field_id,
+                     kCCMIOFieldData,
+                     NULL,
+                     &data_id);
+      if (error != kCCMIONoErr)
+        bft_error(__FILE__, __LINE__, 0,
+                  _("CCMIO error %d creating new entity."), (int)error);
+    }
+
+    /* Write data in parallel */
+
+#if defined(HAVE_MPI)
+
+    if (w->n_ranks > 1)
+      _write_field_data_g(data_id,
+                          data_location,
+                          map_id,
+                          interlace,
+                          i,
+                          dimension,
+                          datatype,
+                          n_parent_lists,
+                          parent_num_shift,
+                          field_values,
+                          b_mesh,
+                          mesh,
+                          w);
+
+#endif
+
+    /* Write data in serial mode */
+    if (w->n_ranks == 1)
+      _write_field_data_l(data_id,
+                          data_location,
+                          map_id,
+                          interlace,
+                          i,
+                          dimension,
+                          datatype,
+                          n_parent_lists,
+                          parent_num_shift,
+                          field_values,
+                          b_mesh,
+                          mesh);
+
+    /* Link the data node with component of the parent field node */
+    if (w->rank < 1) {
+      CCMIOWriteMultiDimensionalFieldData(err,
+                                          field_id,
+                                          component,
+                                          child_field_id);
+      if (error != kCCMIONoErr)
+        bft_error(__FILE__, __LINE__, 0,
+                  _("CCMIO error %d creating multidimensional field data."),
+                  (int)error);
+    }
+  }
+
+  BFT_FREE(full_name);
+}
+
+/*----------------------------------------------------------------------------
+ * Write a new field
+
+ * parameters:
+ *   name             <-- name of the field to be written
+ *   phase_id         <-- phase to write the field data
+ *   datatype         <-- indicates the data type of (source) field values
+ *   dimension        <-- variable dimension
+ *   interlace        <-- indicates if variable in memory is interlaced
+ *   n_parent_lists   <-- indicates if variable values are to be obtained
+ *                        directly through the local entity index (when 0) or
+ *                        through the parent entity numbers (when 1 or more)
+ *   parent_num_shift <-- parent number to value array index shifts;
+ *                        size: n_parent_lists
+ *   field_values     <-- table of pointers to field values
+ *   entity_dim       <-- entity type, i.e 3: cell, 2:face
+ *   b_mesh           <-- pointer to base mesh structure
+ *   mesh             <-- pointer to nodal mesh structure
+ *   w                <-> pointer to writer structure
+ *----------------------------------------------------------------------------*/
+
+static void
+_write_field(const char                 *name,
+             CCMIOID                     phase_id,
+             int                         dimension,
+             cs_datatype_t               datatype,
+             int                         interlace,
+             int                         n_parent_lists,
+             const cs_lnum_t             parent_num_shift[],
+             const void           *const field_values[],
+             int                         entity_dim,
+             const cs_mesh_t            *b_mesh,
+             const fvm_nodal_t          *mesh,
+             fvm_to_ccm_writer_t        *w)
+{
+  CCMIOError error = kCCMIONoErr, *err = &error;
+  CCMIOID field_id, map_id, data_id;
+  CCMIODataLocation data_location;
+
+  char short_name[15];
+  strncpy(short_name, name, 4);
+  short_name[4] = '\0';
+
+  CCMIODimensionality dimensionality;
+
+  switch (dimension) {
+
+  case 0: /* Constant */
+    dimensionality = kCCMIODimNull;
+    break;
+
+  case 1: /* Scalar */
+    dimensionality = kCCMIOScalar;
+    break;
+
+  case 3: /* Vector */
+    dimensionality = kCCMIOVector;
+    break;
+
+  case 6: /* Tensor */
+  case 9:
+    dimensionality = kCCMIOTensor;
+    break;
+
+  default: /* Unknown */
+    bft_error(__FILE__, __LINE__, 0,
+              _("Unhandled field data format"));
+    break;
+
+  }
+
+  switch (entity_dim) {
+
+  case 0: /* Vertex */
+    map_id = w->vtx_map_id;
+    data_location = kCCMIOVertex;
+    break;
+
+  case 2: /* Face */
+    map_id = w->b_face_map_id;
+    data_location = kCCMIOFace;
+    break;
+
+  case 3: /* Cell */
+    map_id = w->cell_map_id;
+    data_location = kCCMIOCell;
+    break;
+
+  default: /* Unknown */
+    bft_error(__FILE__, __LINE__, 0,
+              _("Incorrect entity type to store field data"));
+    break;
+
+  }
+
+  char *full_name = NULL;
+  BFT_MALLOC(full_name, strlen(name) + strlen("CS_") + 1, char);
+  strcpy(full_name, "CS_");
+  strcat(full_name, name);
+
+  /* Write the field */
+
+  if (w->rank < 1) {
+
+    CCMIONewField(err,
+                  phase_id,
+                  full_name,
+                  short_name,
+                  dimensionality,
+                  &field_id);
+
+    if (error != kCCMIONoErr)
+      bft_error(__FILE__, __LINE__, 0,
+                _("CCMIO error %d creating field: %s."),
+                  (int)error, full_name);
+
+  }
+
+  /* Write the data now */
+
+  switch (dimensionality) {
+
+  case kCCMIODimNull: /* Constant (not handled) */
+    bft_error(__FILE__, __LINE__, 0,
+              _("Type of post data not handled at the moment"));
+    break;
+
+  case kCCMIOScalar:
+
+    if (w->rank < 1)
+      CCMIONewEntity(err, field_id, kCCMIOFieldData, NULL, &data_id);
+
+    /* Write data in parallel */
+
+#if defined(HAVE_MPI)
+
+    if (w->n_ranks > 1)
+      _write_field_data_g(data_id,
+                          data_location,
+                          map_id,
+                          interlace,
+                          0,
+                          dimension,
+                          datatype,
+                          n_parent_lists,
+                          parent_num_shift,
+                          field_values,
+                          b_mesh,
+                          mesh,
+                          w);
+
+#endif
+
+    /* Write data in serial mode */
+
+    if (w->n_ranks == 1)
+      _write_field_data_l(data_id,
+                          data_location,
+                          map_id,
+                          interlace,
+                          0,
+                          dimension,
+                          datatype,
+                          n_parent_lists,
+                          parent_num_shift,
+                          field_values,
+                          b_mesh,
+                          mesh);
+
+    break;
+
+  case kCCMIOVector:
+  case kCCMIOTensor:
+    _write_multidimensional_field_data(name,
+                                       short_name,
+                                       phase_id,
+                                       field_id,
+                                       dimension,
+                                       datatype,
+                                       data_location,
+                                       interlace,
+                                       n_parent_lists,
+                                       parent_num_shift,
+                                       field_values,
+                                       map_id,
+                                       b_mesh,
+                                       mesh,
+                                       w);
+    break;
+
+  }
+
+  BFT_FREE(full_name);
+}
+
+/*=============================================================================
+ * Public function definitions
+ *============================================================================*/
+
+/*----------------------------------------------------------------------------
+ * Returns number of library version strings associated with the CCMIO format.
+ *
+ * returns:
+ *   number of library version strings associated with the CCMIO format.
+ *----------------------------------------------------------------------------*/
+
+int
+fvm_to_ccm_n_version_strings(void)
+{
+  return 1;
+}
+
+/*----------------------------------------------------------------------------
+ * Returns a library version string associated with the CCMIO format.
+ *
+ * In certain cases, when using dynamic libraries, fvm may be compiled
+ * with one library version, and linked with another. If both run-time
+ * and compile-time version information is available, this function
+ * will return the run-time version string by default.
+ *
+ * Setting the compile_time flag to 1, the compile-time version string
+ * will be returned if this is different from the run-time version.
+ * If the version is the same, or only one of the 2 version strings are
+ * available, a NULL character string will be returned with this flag set.
+ *
+ * parameters:
+ *   string_index <-- index in format's version string list (0 to n-1)
+ *   compile_time <-- 0 by default, 1 if we want the compile-time version
+ *                    string, if different from the run-time version.
+ *
+ * returns:
+ *   pointer to constant string containing the library's version.
+ *----------------------------------------------------------------------------*/
+
+const char *
+fvm_to_ccm_version_string(int string_index,
+                          int compile_time_version)
+{
+  const char * retval = NULL;
+
+  return retval;
+}
+
+/*----------------------------------------------------------------------------
+ * Initialize FVM to CCMIO file writer.
+ *
+ * parameters:
+ *   name           <-- base output case name.
+ *   options        <-- whitespace separated, lowercase options list
+ *   time_dependecy <-- indicates if and how meshes will change with time
+ *   comm           <-- associated MPI communicator.
+ *
+ * returns:
+ *   pointer to opaque CCMIO writer structure.
+ *----------------------------------------------------------------------------*/
+
+#if defined(HAVE_MPI)
+void *
+fvm_to_ccm_init_writer(const char             *name,
+                       const char             *path,
+                       const char             *options,
+                       fvm_writer_time_dep_t   time_dependency,
+                       MPI_Comm                comm)
+#else
+void *
+fvm_to_ccm_init_writer(const char             *name,
+                       const char             *path,
+                       const char             *options,
+                       fvm_writer_time_dep_t   time_dependency)
+#endif
+{
+  int  i;
+  int  mesh_filename_length, name_length, path_length;
+
+  int writer_index = 0;
+  fvm_to_ccm_writer_t  *writer = NULL;
+
+  /* Initialize writer */
+
+  BFT_MALLOC(writer, 1, fvm_to_ccm_writer_t);
+
+  /* Mesh metadata */
+
+  writer->v_mesh = NULL;
+  writer->b_mesh = NULL;
+
+  writer->n_g_perio_faces = 0;
+
+  /* Mesh time dependency */
+
+  if (time_dependency != FVM_WRITER_FIXED_MESH)
+    bft_error(__FILE__, __LINE__, 0,
+              _("CCMIO output can currently handle only "
+                "non-time-dependent meshes."));
+
+  writer->time_dependency = time_dependency;
+
+  writer->state_counter = 1;
+  writer->mesh_time.n_time_values = 0;
+  writer->mesh_time.last_time_step = -1;
+  writer->mesh_time.time_value = NULL;
+
+  /* Field time dependency */
+
+  writer->field_time.n_time_values = 0;
+  writer->field_time.last_time_step = 0;
+  writer->field_time.time_value = NULL;
+
+  writer->n_time_fields[0] = 0;
+  writer->n_time_fields[1] = 0;
+  writer->n_time_fields[2] = 0;
+
+  /* Writer name */
+
+  name_length = strlen(name);
+  if (name_length == 0)
+    bft_error(__FILE__, __LINE__, 0,
+              _("Empty CCMIO filename."));
+  BFT_MALLOC(writer->name, name_length + 1, char);
+  strcpy(writer->name, name);
+
+  for (i = 0; i < name_length; i++) {
+    if (writer->name[i] == ' ' || writer->name[i] == '\t')
+      writer->name[i] = '_';
+  }
+
+  /* Writer's associated filename */
+
+  if (path != NULL)
+    path_length = strlen(path);
+  else
+    path_length = 0;
+  mesh_filename_length = path_length + name_length + strlen(".ccmg") + 1;
+  BFT_MALLOC(writer->mesh_filename, mesh_filename_length, char);
+
+  writer->solution_filename = NULL;
+
+  if (path != NULL)
+    strcpy(writer->mesh_filename, path);
+  else
+    writer->mesh_filename[0] = '\0';
+
+  strcat(writer->mesh_filename, writer->name);
+  strcat(writer->mesh_filename, ".ccmg");
+
+  BFT_MALLOC(writer->path, strlen(path)+1, char);
+  strcpy(writer->path, path);
+
+  /* CCMIO Base structure */
+
+  /* Other variables */
+
+  writer->rank = 0;
+  writer->n_ranks = 1;
+
+  /* Open CCMIO file */
+
+  writer->is_open = false;
+
+#if defined(HAVE_MPI)
+  {
+    int mpi_flag, rank, n_ranks;
+    MPI_Initialized(&mpi_flag);
+    if (mpi_flag && comm != MPI_COMM_NULL) {
+      writer->comm = comm;
+      MPI_Comm_rank(writer->comm, &rank);
+      MPI_Comm_size(writer->comm, &n_ranks);
+      writer->rank = rank;
+      writer->n_ranks = n_ranks;
+    }
+    else
+      writer->comm = MPI_COMM_NULL;
+  }
+#endif /* defined(HAVE_MPI) */
+
+#if defined(HAVE_MPI)
+  if (writer->n_ranks > 1)
+    MPI_Bcast(&writer_index, 1, MPI_INT, 0, writer->comm);
+#endif
+
+#if 0
+  cs_parall_set_min_coll_buf_size(0); /* for testing */
+#endif
+
+  /* Artificially force link of ADF library using gold linker */
+  _force_adf_link(false);
+
+  return writer;
+}
+
+/*----------------------------------------------------------------------------
+ * Finalize FVM to CCMIO file writer.
+ *
+ * parameters:
+ *   this_writer_p <-- pointer to opaque CCMIO writer structure.
+ *
+ * returns:
+ *   NULL pointer.
+ *----------------------------------------------------------------------------*/
+
+void *
+fvm_to_ccm_finalize_writer(void  *this_writer_p)
+{
+  fvm_to_ccm_writer_t *w = this_writer_p;
+
+  w->is_open = false;
+
+  /* Free memory */
+
+  BFT_FREE(w->path);
+  BFT_FREE(w->solution_filename);
+  BFT_FREE(w->mesh_filename);
+  BFT_FREE(w->name);
+  BFT_FREE(w->mesh_time.time_value);
+  BFT_FREE(w->field_time.time_value);
+  BFT_FREE(w);
+
+  return NULL;
+}
+
+/*----------------------------------------------------------------------------
+ * Associate new time value with a writer structure if necessary.
+ *
+ * parameters:
+ *   this_writer_p <-- pointer to associated writer
+ *   time_step     <-- time step number
+ *   time_value    <-- time_value number
+ *----------------------------------------------------------------------------*/
+
+void
+fvm_to_ccm_set_mesh_time(void     *this_writer_p,
+                         int       time_step,
+                         double    time_value)
+{
+  fvm_to_ccm_writer_t *w = this_writer_p;
+
+ /* Mark meshes as unset to allow re-export */
+
+  if (time_step != w->mesh_time.last_time_step) {
+    w->v_mesh = NULL;
+    w->b_mesh = NULL;
+  }
+
+  /* Update the current mesh time */
+
+  _update_time(MESH_TIME, &w->mesh_time, time_step, time_value, w);
+
+}
+
+/*----------------------------------------------------------------------------
+ * Indicate if elements of a given type in a mesh associated with a given
+ * CCMIO file writer need to be tesselated.
+ *
+ * parameters:
+ *   this_writer_p <-- pointer to associated writer
+ *   mesh          <-- pointer to nodal mesh structure that should be written
+ *   element_type  <-- element type we are interested in
+ *
+ * returns:
+ *   always 0 for this format.
+ *----------------------------------------------------------------------------*/
+
+int
+fvm_to_ccm_needs_tesselation(fvm_writer_t       *this_writer_p,
+                             const fvm_nodal_t  *mesh,
+                             fvm_element_t       element_type)
+{
+  return 0;
+}
+
+/*----------------------------------------------------------------------------
+ * Write nodal mesh to a CCMIO file
+ *
+ * parameters:
+ *   this_writer_p <-- pointer to associated writer.
+ *   mesh          <-- pointer to nodal mesh structure that should be written.
+ *----------------------------------------------------------------------------*/
+
+void
+fvm_to_ccm_export_nodal(void               *this_writer_p,
+                        const fvm_nodal_t  *mesh)
+{
+  fvm_to_ccm_writer_t *w = this_writer_p;
+
+  CCMIOError error = kCCMIONoErr, *err = &error;
+
+  bool allow_export = false;
+
+  const cs_mesh_t *b_mesh = cs_glob_mesh;
+
+  /* Only export complete volume mesh, with usable boundary.
+     Boundary is a special case: it may only be mapped to boundary
+     of complete volume mesh, after that mesh has been exported.
+     Also, the mesh builder is tested for, as it is a simple
+     means of checking we are finished building the main mesh. */
+
+  int entity_dim = fvm_nodal_get_max_entity_dim(mesh);
+
+  if (entity_dim == 3) {
+    if (  w->v_mesh == NULL
+        && _n_g_mesh_elts(mesh, entity_dim) == b_mesh->n_g_cells
+        && cs_glob_mesh_builder == NULL) {
+      allow_export = true;
+      w->v_mesh = mesh;
+    }
+  }
+  else if (entity_dim == 2) {
+    if (   w->b_mesh == NULL
+        && _n_g_mesh_elts(mesh, entity_dim) == b_mesh->n_g_b_faces)
+      w->b_mesh = mesh;
+  }
+
+  if (allow_export == false)
+    return;
+
+  if (w->rank < 1) {
+
+    CCMIOID root;
+
+    /* Generate a new ccmg filename */
+
+    if (   (w->mesh_time.last_time_step == -1 && w->state_counter == 1)
+        ||  w->mesh_time.last_time_step != -1) {
+
+      if (w->time_dependency != FVM_WRITER_FIXED_MESH) {
+        char s_time_step[16] ="";
+        sprintf(s_time_step, "%d", w->mesh_time.last_time_step);
+        int path_length = strlen(w->path) + strlen(w->name) + 1
+                          + strlen(s_time_step) + strlen(".ccmg") + 1;
+        BFT_REALLOC(w->mesh_filename, path_length, char);
+        sprintf(w->mesh_filename, "%s%s-%s.ccmg",
+                w->path, w->name, s_time_step);
+      }
+      else {
+        int path_length = strlen(w->path) + strlen(w->name) + strlen(".ccmg") + 1;
+        BFT_REALLOC(w->mesh_filename, path_length, char);
+        sprintf(w->mesh_filename, "%s%s.ccmg", w->path, w->name);
+      }
+    }
+
+    /* Open file for output */
+
+    CCMIOOpenFile(err, w->mesh_filename, kCCMIOWrite, &root);
+    if (error != kCCMIONoErr)
+      bft_error(__FILE__, __LINE__, 0,
+                _("CCMIOOpenFile() failed to open file \"%s\"\n"
+                  "CCMIO error %d."),
+                w->solution_filename, (int)error);
+    w->root_id = root;
+    w->is_open = true;
+  }
+
+  /* Write mesh data */
+  /*-----------------*/
+
+#if defined(HAVE_MPI)
+
+  if (w->n_ranks > 1) {
+
+    /* Export mesh only one time if it is static */
+
+    if (   (w->mesh_time.last_time_step == -1 && w->state_counter == 1)
+        || w->mesh_time.last_time_step != -1) {
+
+      /* Build global cell numbering including parallel halos,
+         except for periodic values */
+
+      cs_gnum_t  *cell_gnum = _build_ordered_cell_gnum(b_mesh, mesh);
+
+      _write_state(w);
+      _write_processor(w);
+      _write_vertices_g(b_mesh, w);
+      _write_cells_g(b_mesh, cell_gnum, w);
+      _write_faces_g(b_mesh,
+                     kCCMIOInternalFaces,
+                     w->topology_id,
+                     cell_gnum,
+                     w);
+      _write_faces_g(b_mesh,
+                     kCCMIOBoundaryFaces,
+                     w->topology_id,
+                     cell_gnum,
+                     w);
+      _write_problem_description(w);
+      _write_solution(w);
+      _write_restart_info(w->mesh_time.last_time_step,
+                          w->mesh_time.time_value[w->state_counter-2],
+                          0.0,
+                          w);
+
+      _finalize_processor(NULL, NULL, w);
+
+      BFT_FREE(cell_gnum);
+    }
+  }
+
+#endif
+
+  if (w->n_ranks == 1) {
+
+    /* Export mesh only one time if it is static */
+    if (  (w->mesh_time.last_time_step == -1 && w->state_counter == 1)
+        || w->mesh_time.last_time_step != -1) {
+
+      /* Build global cell numbering including parallel halos,
+         except for periodic values */
+
+      cs_gnum_t  *cell_gnum = _build_ordered_cell_gnum(b_mesh, mesh);
+
+      _write_state(w);
+      _write_processor(w);
+      _write_vertices_l(b_mesh, w);
+      _write_cells_l(b_mesh, cell_gnum, w);
+      _write_faces_l(b_mesh,
+                     kCCMIOInternalFaces,
+                     w->topology_id,
+                     cell_gnum,
+                     w);
+      _write_faces_l(b_mesh,
+                     kCCMIOBoundaryFaces,
+                     w->topology_id,
+                     cell_gnum,
+                     w);
+      _write_problem_description(w);
+      _write_solution(w);
+      _write_restart_info(w->mesh_time.last_time_step,
+                          w->mesh_time.time_value[w->state_counter-2],
+                          0.0,
+                          w);
+
+      _finalize_processor(NULL, NULL, w);
+
+      BFT_FREE(cell_gnum);
+    }
+
+    if (w->rank < 1) {
+
+      CCMIOCloseFile(err, w->root_id);
+
+      if (error != kCCMIONoErr)
+        bft_error(__FILE__, __LINE__, 0,
+                  _("CCMIO error %d closing file."), (int)error);
+
+    }
+
+    w->is_open = false;
+
+  }
+
+}
+
+/*----------------------------------------------------------------------------
+ * Write field associated with a nodal mesh to a CCMIO file.
+ *
+ * Assigning a negative value to the time step indicates a time-independent
+ * field (in which case the time_value argument is unused).
+ *
+ * parameters:
+ *   this_writer_p    <-- pointer to associated writer
+ *   mesh             <-- pointer to associated nodal mesh structure
+ *   name             <-- variable name
+ *   location         <-- fvm grid location (nodes or elements)
+ *   dimension        <-- variable dimension (0: constant, 1: scalar,
+ *                        3: vector, 6: sym. tensor, 9: asym. tensor)
+ *   interlace        <-- indicates if variable in memory is interlaced
+ *   n_parent_lists   <-- indicates if variable values are to be obtained
+ *                        directly through the local entity index (when 0) or
+ *                        through the parent entity numbers (when 1 or more)
+ *   parent_num_shift <-- parent number to value array index shifts;
+ *                        size: n_parent_lists
+ *   datatype         <-- indicates the data type of (source) field values
+ *   time_step        <-- number of the current time step
+ *   time_value       <-- associated time value
+ *   field_values     <-- array of associated field value arrays
+ *----------------------------------------------------------------------------*/
+
+void
+fvm_to_ccm_export_field(void                   *this_writer_p,
+                        const fvm_nodal_t      *mesh,
+                        const char             *name,
+                        fvm_writer_var_loc_t    location,
+                        int                     dimension,
+                        cs_interlace_t          interlace,
+                        int                     n_parent_lists,
+                        const cs_lnum_t         parent_num_shift[],
+                        cs_datatype_t           datatype,
+                        int                     time_step,
+                        double                  time_value,
+                        const void       *const field_values[])
+{
+  fvm_to_ccm_writer_t *w = this_writer_p;
+
+  const cs_mesh_t *b_mesh = cs_glob_mesh;
+
+  CCMIOID root;
+  CCMIOError error = kCCMIONoErr, *err = &error;
+  CCMIOID phase_id;
+
+  /* Get entity dimension (0: vertex; 2: face, 3: cell) */
+
+  int entity_dim = fvm_nodal_get_max_entity_dim(mesh);
+
+  /* Ensure the matching mesh has been exported */
+
+  if (   (entity_dim != 3 || mesh != w->v_mesh)
+      && (entity_dim != 2 || mesh != w->b_mesh))
+    return;
+
+  if (location == FVM_WRITER_PER_NODE && entity_dim == 2)
+    return;
+
+  if (location == FVM_WRITER_PER_NODE)
+    entity_dim = 0;
+
+  if (w->rank < 1) {
+
+    /* Prepare new ccmp filename */
+
+    if (time_step > -1) {
+      char s_time_step[16] ="";
+      sprintf(s_time_step, "%d", time_step);
+      int path_length =   strlen(w->path) + strlen(w->name) + 1
+                        + strlen(s_time_step) + strlen(".ccmp") + 1;
+      BFT_REALLOC(w->solution_filename, path_length, char);
+      sprintf(w->solution_filename, "%s%s-%s.ccmp",
+              w->path, w->name, s_time_step);
+    }
+    else {
+      int path_length = strlen(w->path) + strlen(w->name) + strlen(".ccmp") + 1;
+      BFT_REALLOC(w->solution_filename, path_length, char);
+      sprintf(w->solution_filename, "%s%s.ccmp",
+              w->path, w->name);
+    }
+
+    /* Open file */
+
+    CCMIOOpenFile(err, w->solution_filename, kCCMIOWrite, &root);
+    if (error != kCCMIONoErr)
+      bft_error(__FILE__, __LINE__, 0,
+                _("CCMIOOpenFile() failed to open file \"%s\"\n"
+                  "CCMIO error %d."),
+                w->solution_filename, (int)error);
+    w->root_id = root;
+    w->is_open = true;
+
+    /* Write new field info */
+
+    if (    w->field_time.n_time_values == 0
+        ||  w->field_time.time_value[w->field_time.n_time_values-1]
+            < time_value) {
+
+      _write_state(w);
+      _write_processor(w);
+      _write_solution(w);
+
+      w->n_time_fields[0] = 0;
+      w->n_time_fields[1] = 0;
+      w->n_time_fields[2] = 0;
+
+      _write_problem_description(w);
+      _write_restart_info(time_step,
+                          time_value,
+                          0.0,
+                          w);
+
+      _update_time(FIELD_TIME, &w->field_time, time_step, time_value, w);
+
+      /* Prepare mesh_filename */
+
+      /* Link solution file to geometry file */
+
+      _finalize_processor(w->mesh_filename,
+                          w->mesh_filename,
+                          w);
+    }
+
+    if (location == FVM_WRITER_PER_NODE) {
+      if (w->n_time_fields[2] == 0)
+        _write_vertices_map(b_mesh, w);
+      w->n_time_fields[2] += 1;
+    }
+    else {
+      if (entity_dim == 2) {
+        if (w->n_time_fields[1] == 0)
+          _write_faces_map(b_mesh, w);
+        w->n_time_fields[1] += 1;
+      }
+      else if (entity_dim == 3) {
+        if (w->n_time_fields[0] == 0)
+          _write_cells_map(b_mesh, w);
+        w->n_time_fields[0] += 1;
+      }
+    }
+
+  }
+
+  /* Write phase if not already written */
+
+  _write_phase(&phase_id, w);
+
+  /* Write new field */
+
+  _write_field(name,
+               phase_id,
+               dimension,
+               datatype,
+               interlace,
+               n_parent_lists,
+               parent_num_shift,
+               field_values,
+               entity_dim,
+               b_mesh,
+               mesh,
+               w);
+
+  /* Close file */
+
+  if (w->rank < 1) {
+
+    CCMIOCloseFile(err, w->root_id);
+
+    if (error != kCCMIONoErr)
+      bft_error(__FILE__, __LINE__, 0,
+                _("CCMIO error %d closing file."), (int)error);
+
+  }
+
+  w->is_open = false;
+}
+
+/*----------------------------------------------------------------------------*/
+
+#endif /* defined(HAVE_CCM) */
+
+#ifdef __cplusplus
+}
+#endif /* __cplusplus */
diff --git a/src/fvm/fvm_to_ccm.h b/src/fvm/fvm_to_ccm.h
new file mode 100644
index 0000000..852819c
--- /dev/null
+++ b/src/fvm/fvm_to_ccm.h
@@ -0,0 +1,234 @@
+#ifndef __FVM_TO_CCM_H__
+#define __FVM_TO_CCM_H__
+
+#if defined(HAVE_CCM)
+
+/*============================================================================
+ * Write a nodal representation associated with a mesh and associated
+ * variables to CCM-IO files
+ *============================================================================*/
+
+/*
+  This file is part of Code_Saturne, a general-purpose CFD tool.
+
+  Copyright (C) 1998-2013 EDF S.A.
+
+  This program is free software; you can redistribute it and/or modify it under
+  the terms of the GNU General Public License as published by the Free Software
+  Foundation; either version 2 of the License, or (at your option) any later
+  version.
+
+  This program is distributed in the hope that it will be useful, but WITHOUT
+  ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+  FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+  details.
+
+  You should have received a copy of the GNU General Public License along with
+  this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+  Street, Fifth Floor, Boston, MA 02110-1301, USA.
+*/
+
+/*----------------------------------------------------------------------------*/
+
+/*----------------------------------------------------------------------------
+ *  Local headers
+ *----------------------------------------------------------------------------*/
+
+#include "fvm_defs.h"
+#include "fvm_nodal.h"
+#include "fvm_writer.h"
+
+/*----------------------------------------------------------------------------*/
+
+#ifdef __cplusplus
+extern "C" {
+#if 0
+} /* Fake brace to force back Emacs auto-indentation back to column 0 */
+#endif
+#endif /* __cplusplus */
+
+/*=============================================================================
+ * Macro definitions
+ *============================================================================*/
+
+/*============================================================================
+ * Type definitions
+ *============================================================================*/
+
+/*=============================================================================
+ * Public function prototypes
+ *============================================================================*/
+
+/*----------------------------------------------------------------------------
+ * Returns number of library version strings associated with the CCM-IO format.
+ *
+ * returns:
+ *   number of library version strings associated with the CCM-IO format.
+ *----------------------------------------------------------------------------*/
+
+int
+fvm_to_ccm_n_version_strings(void);
+
+/*----------------------------------------------------------------------------
+ * Returns a library version string associated with the CCM-IO format.
+ *
+ * In certain cases, when using dynamic libraries, fvm may be compiled
+ * with one library version, and linked with another. If both run-time
+ * and compile-time version information is available, this function
+ * will return the run-time version string by default.
+ *
+ * Setting the compile_time flag to 1, the compile-time version string
+ * will be returned if this is different from the run-time version.
+ * If the version is the same, or only one of the 2 version strings are
+ * available, a NULL character string will be returned with this flag set.
+ *
+ * parameters:
+ *   string_index <-- index in format's version string list (0 to n-1)
+ *   compile_time <-- 0 by default, 1 if we want the compile-time version
+ *                    string, if different from the run-time version.
+ *
+ * returns:
+ *   pointer to constant string containing the library's version.
+ *----------------------------------------------------------------------------*/
+
+const char *
+fvm_to_ccm_version_string(int string_index,
+                          int compile_time_version);
+
+/*----------------------------------------------------------------------------
+ * Initialize FVM to CCM-IO file writer.
+ *
+ * parameters:
+ *   name           <-- base output case name.
+ *   options        <-- whitespace separated, lowercase options list
+ *   time_dependecy <-- indicates if and how meshes will change with time
+ *   comm           <-- associated MPI communicator.
+ *
+ * returns:
+ *   pointer to opaque CCM-IO writer structure.
+ *----------------------------------------------------------------------------*/
+
+#if defined(HAVE_MPI)
+
+void *
+fvm_to_ccm_init_writer(const char             *name,
+                       const char             *path,
+                       const char             *options,
+                       fvm_writer_time_dep_t   time_dependency,
+                       MPI_Comm                comm);
+
+#else
+
+void *
+fvm_to_ccm_init_writer(const char             *name,
+                       const char             *path,
+                       const char             *options,
+                       fvm_writer_time_dep_t   time_dependency);
+
+#endif
+
+/*----------------------------------------------------------------------------
+ * Finalize FVM to CCM-IO file writer.
+ *
+ * parameters:
+ *   this_writer_p <-- pointer to opaque CCM-IO writer structure.
+ *
+ * returns:
+ *   NULL pointer.
+ *----------------------------------------------------------------------------*/
+
+void *
+fvm_to_ccm_finalize_writer(void  *this_writer_p);
+
+/*----------------------------------------------------------------------------
+ * Associate new time step with a CCM-IO geometry.
+ *
+ * parameters:
+ *   this_writer_p <-- pointer to associated writer
+ *   time_step     <-- time step number
+ *   time_value    <-- time_value number
+ *----------------------------------------------------------------------------*/
+
+void
+fvm_to_ccm_set_mesh_time(void     *this_writer_p,
+                         int       time_step,
+                         double    time_value);
+
+/*----------------------------------------------------------------------------
+ * Indicate if elements of a given type in a mesh associated with a given
+ * CCM-IO file writer need to be tesselated.
+ *
+ * parameters:
+ *   this_writer_p <-- pointer to associated writer
+ *   mesh          <-- pointer to nodal mesh structure that should be written
+ *   element_type  <-- element type we are interested in
+ *
+ * returns:
+ *   always 0 for this format.
+ *----------------------------------------------------------------------------*/
+
+int
+fvm_to_ccm_needs_tesselation(fvm_writer_t       *this_writer_p,
+                             const fvm_nodal_t  *mesh,
+                             fvm_element_t       element_type);
+
+/*----------------------------------------------------------------------------
+ * Write nodal mesh to a CCM-IO file
+ *
+ * parameters:
+ *   this_writer_p <-- pointer to associated writer.
+ *   mesh          <-- pointer to nodal mesh structure that should be written.
+ *----------------------------------------------------------------------------*/
+
+void
+fvm_to_ccm_export_nodal(void               *this_writer_p,
+                        const fvm_nodal_t  *mesh);
+
+/*----------------------------------------------------------------------------
+ * Write field associated with a nodal mesh to a CCM-IO file.
+ *
+ * Assigning a negative value to the time step indicates a time-independent
+ * field (in which case the time_value argument is unused).
+ *
+ * parameters:
+ *   this_writer_p    <-- pointer to associated writer
+ *   mesh             <-- pointer to associated nodal mesh structure
+ *   name             <-- variable name
+ *   location         <-- variable definition location (nodes or elements)
+ *   dimension        <-- variable dimension (0: constant, 1: scalar,
+ *                        3: vector, 6: sym. tensor, 9: asym. tensor)
+ *   interlace        <-- indicates if variable in memory is interlaced
+ *   n_parent_lists   <-- indicates if variable values are to be obtained
+ *                        directly through the local entity index (when 0) or
+ *                        through the parent entity numbers (when 1 or more)
+ *   parent_num_shift <-- parent number to value array index shifts;
+ *                        size: n_parent_lists
+ *   datatype         <-- indicates the data type of (source) field values
+ *   time_step        <-- number of the current time step
+ *   time_value       <-- associated time value
+ *   field_values     <-- array of associated field value arrays
+ *----------------------------------------------------------------------------*/
+
+void
+fvm_to_ccm_export_field(void                   *this_writer_p,
+                        const fvm_nodal_t      *mesh,
+                        const char             *name,
+                        fvm_writer_var_loc_t    location,
+                        int                     dimension,
+                        cs_interlace_t          interlace,
+                        int                     n_parent_lists,
+                        const cs_lnum_t         parent_num_shift[],
+                        cs_datatype_t           datatype,
+                        int                     time_step,
+                        double                  time_value,
+                        const void       *const field_values[]);
+
+/*----------------------------------------------------------------------------*/
+
+#ifdef __cplusplus
+}
+#endif /* __cplusplus */
+
+#endif /* HAVE_CCM */
+
+#endif /* __FVM_TO_CCM_H__ */
diff --git a/src/fvm/fvm_to_cgns.c b/src/fvm/fvm_to_cgns.c
index a2baba2..226c032 100644
--- a/src/fvm/fvm_to_cgns.c
+++ b/src/fvm/fvm_to_cgns.c
@@ -6,7 +6,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_to_cgns.h b/src/fvm/fvm_to_cgns.h
index ca1c560..94cc78d 100644
--- a/src/fvm/fvm_to_cgns.h
+++ b/src/fvm/fvm_to_cgns.h
@@ -11,7 +11,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_to_ensight.c b/src/fvm/fvm_to_ensight.c
index 6557afe..454d8d3 100644
--- a/src/fvm/fvm_to_ensight.c
+++ b/src/fvm/fvm_to_ensight.c
@@ -6,7 +6,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -43,7 +43,6 @@
 
 #include "bft_error.h"
 #include "bft_mem.h"
-#include "bft_printf.h"
 
 #include "fvm_defs.h"
 #include "fvm_convert_array.h"
@@ -102,6 +101,9 @@ typedef struct {
   fvm_to_ensight_case_t  *case_info;  /* Associated case structure */
 
 #if defined(HAVE_MPI)
+  int          min_rank_step;      /* Minimum rank step */
+  int          min_block_size;     /* Minimum block buffer size */
+  MPI_Comm     block_comm;         /* Associated MPI block communicator */
   MPI_Comm     comm;               /* Associated MPI communicator */
 #endif
 
@@ -165,13 +167,28 @@ _open_ensight_file(const fvm_to_ensight_writer_t  *this_writer,
     }
   }
   else {
+
     cs_file_mode_t mode = append ? CS_FILE_MODE_APPEND : CS_FILE_MODE_WRITE;
-    const int hints = 0;
+    cs_file_access_t method;
+
 #if defined(HAVE_MPI)
-    f.bf = cs_file_open(filename, mode, hints, this_writer->comm);
+
+    MPI_Info hints;
+    cs_file_get_default_access(CS_FILE_MODE_WRITE, &method, &hints);
+    f.bf = cs_file_open(filename,
+                        mode,
+                        method,
+                        hints,
+                        this_writer->block_comm,
+                        this_writer->comm);
+
 #else
-    f.bf = cs_file_open(filename, mode, hints);
+
+    cs_file_get_default_access(CS_FILE_MODE_WRITE, &method);
+    f.bf = cs_file_open(filename, mode, method);
+
 #endif
+
     if (this_writer->swap_endian == true)
       cs_file_set_swap_endian(f.bf, 1);
   }
@@ -544,22 +561,18 @@ _extra_vertex_get_gnum(const fvm_nodal_t  *mesh,
  * Build block info and part to block distribution helper for vertices.
  *
  * parameters:
- *   mesh             <-- pointer to nodal mesh structure
- *   divide_polyhedra <-- true if polyhedra are tesselated
- *   comm             <-- associated MPI communicator
- *   bi               --> block information structure
- *   d                --> part to bloc distributor
+ *   w    <-- pointer to writer structure
+ *   mesh <-- pointer to nodal mesh structure
+ *   bi   --> block information structure
+ *   d    --> part to bloc distributor
  *----------------------------------------------------------------------------*/
 
 static void
-_vertex_part_to_block_create(const fvm_nodal_t      *mesh,
-                             _Bool                   divide_polyhedra,
-                             MPI_Comm                comm,
-                             cs_block_dist_info_t   *bi,
-                             cs_part_to_block_t    **d)
+_vertex_part_to_block_create(const fvm_to_ensight_writer_t   *w,
+                             const fvm_nodal_t               *mesh,
+                             cs_block_dist_info_t            *bi,
+                             cs_part_to_block_t             **d)
 {
-  int  rank, n_ranks;
-
   cs_gnum_t    n_g_extra_vertices = 0, n_g_vertices_tot = 0;
   cs_lnum_t    n_extra_vertices = 0, n_vertices_tot = 0;
 
@@ -568,8 +581,7 @@ _vertex_part_to_block_create(const fvm_nodal_t      *mesh,
   cs_block_dist_info_t  _bi;
   cs_part_to_block_t   *_d;
 
-  size_t min_block_size
-    = cs_parall_get_min_coll_buf_size() / sizeof(float);
+  size_t min_block_size = w->min_block_size / sizeof(float);
 
   const cs_lnum_t   n_vertices
     = fvm_io_num_get_local_count(mesh->global_vertex_num);
@@ -578,24 +590,19 @@ _vertex_part_to_block_create(const fvm_nodal_t      *mesh,
   const cs_gnum_t   *g_num
     = fvm_io_num_get_global_num(mesh->global_vertex_num);
 
-  /* Get info on the current MPI communicator */
-
-  MPI_Comm_rank(comm, &rank);
-  MPI_Comm_size(comm, &n_ranks);
-
   /* Compute extra vertex coordinates if present */
 
   _count_extra_vertices(mesh,
-                        divide_polyhedra,
+                        w->divide_polyhedra,
                         &n_g_extra_vertices,
                         &n_extra_vertices);
 
   n_vertices_tot = n_vertices + n_extra_vertices;
   n_g_vertices_tot = n_g_vertices + n_g_extra_vertices;
 
-  _bi = cs_block_dist_compute_sizes(rank,
-                                    n_ranks,
-                                    0,
+  _bi = cs_block_dist_compute_sizes(w->rank,
+                                    w->n_ranks,
+                                    w->min_rank_step,
                                     min_block_size,
                                     n_g_vertices_tot);
 
@@ -615,7 +622,7 @@ _vertex_part_to_block_create(const fvm_nodal_t      *mesh,
 
   /* Build distribution structures */
 
-  _d = cs_part_to_block_create_by_gnum(comm, _bi, n_vertices_tot, g_num);
+  _d = cs_part_to_block_create_by_gnum(w->comm, _bi, n_vertices_tot, g_num);
 
   if (n_extra_vertices > 0)
     cs_part_to_block_transfer_gnum(_d, _g_num);
@@ -664,9 +671,8 @@ _export_vertex_coords_g(const fvm_to_ensight_writer_t  *this_writer,
 
   /* Initialize distribution info */
 
-  _vertex_part_to_block_create(mesh,
-                               this_writer->divide_polyhedra,
-                               this_writer->comm,
+  _vertex_part_to_block_create(this_writer,
+                               mesh,
                                &bi,
                                &d);
 
@@ -795,9 +801,11 @@ _export_vertex_coords_l(const fvm_to_ensight_writer_t  *this_writer,
 
     if (j < mesh->dim) {
       if (parent_vertex_num != NULL) {
-        for (i = 0; i < n_vertices; i++)
+        for (i = 0; i < n_vertices; i++) {
+          assert(parent_vertex_num[i] != 0);
           coords_tmp[i]
             = (float)(vertex_coords[(parent_vertex_num[i]-1)*stride + j]);
+        }
       }
       else {
         for (i = 0; i < n_vertices; i++)
@@ -1103,15 +1111,15 @@ _write_connect_l(int                stride,
  * Write "trivial" point elements to an EnSight Gold file in parallel mode
  *
  * parameters:
+ *   w    <-- pointer to writer structure
  *   mesh <-- pointer to nodal mesh structure
- *   comm <-- associated MPI communicator
  *   f    <-- file to write to
  *----------------------------------------------------------------------------*/
 
 static void
-_export_point_elements_g(const fvm_nodal_t  *mesh,
-                         MPI_Comm            comm,
-                         _ensight_file_t     f)
+_export_point_elements_g(const fvm_to_ensight_writer_t  *w,
+                         const fvm_nodal_t              *mesh,
+                         _ensight_file_t                 f)
 {
   const cs_gnum_t   n_g_vertices
     = fvm_io_num_get_global_count(mesh->global_vertex_num);
@@ -1130,23 +1138,16 @@ _export_point_elements_g(const fvm_nodal_t  *mesh,
   }
   else if (f.bf != NULL) { /* Binary mode */
 
-    int  rank, n_ranks;
-    cs_lnum_t   i;
+    cs_lnum_t i;
     cs_gnum_t j;
     cs_block_dist_info_t  bi;
 
-    size_t min_block_size
-      = cs_parall_get_min_coll_buf_size() / sizeof(float);
+    size_t min_block_size = w->min_block_size / sizeof(float);
     int32_t  *connect = NULL;
 
-    /* Get info on the current MPI communicator */
-
-    MPI_Comm_rank(comm, &rank);
-    MPI_Comm_size(comm, &n_ranks);
-
-    bi = cs_block_dist_compute_sizes(rank,
-                                     n_ranks,
-                                     0,
+    bi = cs_block_dist_compute_sizes(w->rank,
+                                     w->n_ranks,
+                                     w->min_rank_step,
                                      min_block_size,
                                      n_g_vertices);
 
@@ -1159,7 +1160,7 @@ _export_point_elements_g(const fvm_nodal_t  *mesh,
                            bi.gnum_range[0],
                            bi.gnum_range[1],
                            connect,
-                           comm,
+                           w->comm,
                            f);
 
     BFT_FREE(connect);
@@ -1221,20 +1222,19 @@ _export_point_elements_l(const fvm_nodal_t  *mesh,
  * file in parallel mode
  *
  * parameters:
+ *   w                  <-- pointer to writer structure
  *   global_element_num <-- global element numbering
  *   vertex_index       <-- pointer to element -> vertex index
- *   comm               <-- associated MPI communicator
  *   n_ranks            <-- number of processes in communicator
  *   f                  <-- associated file handle
  *----------------------------------------------------------------------------*/
 
 static void
-_write_lengths_g(const fvm_io_num_t  *global_element_num,
-                 const cs_lnum_t      vertex_index[],
-                 MPI_Comm             comm,
-                 _ensight_file_t      f)
+_write_lengths_g(const fvm_to_ensight_writer_t  *w,
+                 const fvm_io_num_t             *global_element_num,
+                 const cs_lnum_t                 vertex_index[],
+                 _ensight_file_t                 f)
 {
-  int  rank, n_ranks;
   cs_lnum_t   i;
   cs_block_dist_info_t   bi;
 
@@ -1243,8 +1243,7 @@ _write_lengths_g(const fvm_io_num_t  *global_element_num,
 
   cs_part_to_block_t  *d = NULL;
 
-  const size_t min_block_size
-    = cs_parall_get_min_coll_buf_size() / sizeof(int32_t);
+  const size_t min_block_size = w->min_block_size / sizeof(int32_t);
   const cs_lnum_t   n_elements
     = fvm_io_num_get_local_count(global_element_num);
   const cs_lnum_t   n_g_elements
@@ -1252,16 +1251,11 @@ _write_lengths_g(const fvm_io_num_t  *global_element_num,
   const cs_gnum_t   *g_num
     = fvm_io_num_get_global_num(global_element_num);
 
-  /* Get info on the current MPI communicator */
-
-  MPI_Comm_rank(comm, &rank);
-  MPI_Comm_size(comm, &n_ranks);
-
   /* Allocate block buffer */
 
-  bi = cs_block_dist_compute_sizes(rank,
-                                   n_ranks,
-                                   0,
+  bi = cs_block_dist_compute_sizes(w->rank,
+                                   w->n_ranks,
+                                   w->min_rank_step,
                                    min_block_size,
                                    n_g_elements);
 
@@ -1273,7 +1267,7 @@ _write_lengths_g(const fvm_io_num_t  *global_element_num,
   for (i = 0; i < n_elements; i++)
     part_lengths[i] = vertex_index[i+1] - vertex_index[i];
 
-  d = cs_part_to_block_create_by_gnum(comm, bi, n_elements, g_num);
+  d = cs_part_to_block_create_by_gnum(w->comm, bi, n_elements, g_num);
 
   cs_part_to_block_copy_array(d,
                               CS_INT32,
@@ -1290,7 +1284,7 @@ _write_lengths_g(const fvm_io_num_t  *global_element_num,
                          bi.gnum_range[0],
                          bi.gnum_range[1],
                          block_lengths,
-                         comm,
+                         w->comm,
                          f);
 
   BFT_FREE(block_lengths);
@@ -1382,30 +1376,28 @@ _write_block_indexed(cs_gnum_t         num_start,
  * to indicate extra newlines between face -> vertex definitions.
  *
  * parameters:
+ *   w                  <-- pointer to writer structure
  *   global_vertex_num  <-- vertex global numbering
  *   global_element_num <-- global element numbering
  *   vertex_index       <-- element -> vertex index
  *   vertex_num         <-- element -> vertex number
- *   comm               <-- associated MPI communicator
  *   f                  <-- associated file handle
  *----------------------------------------------------------------------------*/
 
 static void
-_write_indexed_connect_g(const fvm_io_num_t  *global_element_num,
-                         const cs_lnum_t      vertex_index[],
-                         const int32_t        vertex_num[],
-                         MPI_Comm             comm,
-                         _ensight_file_t      f)
+_write_indexed_connect_g(const fvm_to_ensight_writer_t  *w,
+                         const fvm_io_num_t             *global_element_num,
+                         const cs_lnum_t                 vertex_index[],
+                         const int32_t                   vertex_num[],
+                         _ensight_file_t                 f)
 {
-  int  rank, n_ranks;
   cs_block_dist_info_t bi;
 
   cs_gnum_t loc_size = 0, tot_size = 0, block_size = 0;
   cs_part_to_block_t  *d = NULL;
   cs_lnum_t   *block_index = NULL;
   int32_t  *block_vtx_num = NULL;
-  size_t  min_block_size
-    = cs_parall_get_min_coll_buf_size() / sizeof(int32_t);
+  size_t  min_block_size = w->min_block_size / sizeof(int32_t);
 
   const cs_gnum_t   n_g_elements
     = fvm_io_num_get_global_count(global_element_num);
@@ -1414,29 +1406,24 @@ _write_indexed_connect_g(const fvm_io_num_t  *global_element_num,
   const cs_gnum_t   *g_elt_num
     = fvm_io_num_get_global_num(global_element_num);
 
-  /* Get info on the current MPI communicator */
-
-  MPI_Comm_rank(comm, &rank);
-  MPI_Comm_size(comm, &n_ranks);
-
   /* Adjust min block size based on minimum element size */
 
   loc_size = vertex_index[n_elements];
-  MPI_Allreduce(&loc_size, &tot_size, 1, CS_MPI_GNUM, MPI_SUM, comm);
+  MPI_Allreduce(&loc_size, &tot_size, 1, CS_MPI_GNUM, MPI_SUM, w->comm);
 
   min_block_size /= (tot_size / n_g_elements);
 
   /* Allocate memory for additionnal indexes */
 
-  bi = cs_block_dist_compute_sizes(rank,
-                                   n_ranks,
-                                   0,
+  bi = cs_block_dist_compute_sizes(w->rank,
+                                   w->n_ranks,
+                                   w->min_rank_step,
                                    min_block_size,
                                    n_g_elements);
 
   BFT_MALLOC(block_index, bi.gnum_range[1] - bi.gnum_range[0] + 1, cs_lnum_t);
 
-  d = cs_part_to_block_create_by_gnum(comm, bi, n_elements, g_elt_num);
+  d = cs_part_to_block_create_by_gnum(w->comm, bi, n_elements, g_elt_num);
 
   cs_part_to_block_copy_index(d,
                               vertex_index,
@@ -1459,7 +1446,7 @@ _write_indexed_connect_g(const fvm_io_num_t  *global_element_num,
                        bi.gnum_range[1],
                        block_index,
                        block_vtx_num,
-                       comm,
+                       w->comm,
                        f);
 
   /* Free memory */
@@ -1473,9 +1460,9 @@ _write_indexed_connect_g(const fvm_io_num_t  *global_element_num,
  * Write polyhedra from a nodal mesh to an EnSight Gold file in parallel mode
  *
  * parameters:
+ *   w                 <-- pointer to writer structure
  *   export_section    <-- pointer to EnSight section helper structure
  *   global_vertex_num <-- pointer to vertex global numbering
- *   comm              <-- associated MPI communicator
  *   f                 <-- associated file handle
  *
  * returns:
@@ -1483,12 +1470,11 @@ _write_indexed_connect_g(const fvm_io_num_t  *global_element_num,
  *----------------------------------------------------------------------------*/
 
 static const fvm_writer_section_t *
-_export_nodal_polyhedra_g(const fvm_writer_section_t  *export_section,
-                          const fvm_io_num_t          *global_vertex_num,
-                          MPI_Comm                     comm,
-                          _ensight_file_t              f)
+_export_nodal_polyhedra_g(const fvm_to_ensight_writer_t  *w,
+                          const fvm_writer_section_t     *export_section,
+                          const fvm_io_num_t             *global_vertex_num,
+                          _ensight_file_t                 f)
 {
-  int  rank, n_ranks;
   cs_lnum_t   i, j, k, l, face_id;
 
   cs_lnum_t   face_length, cell_length;
@@ -1497,11 +1483,6 @@ _export_nodal_polyhedra_g(const fvm_writer_section_t  *export_section,
   cs_part_to_block_t  *d = NULL;
   const fvm_writer_section_t  *current_section;
 
-  /* Get info on the current MPI communicator */
-
-  MPI_Comm_rank(comm, &rank);
-  MPI_Comm_size(comm, &n_ranks);
-
   /* Export number of faces per polyhedron */
   /*---------------------------------------*/
 
@@ -1511,9 +1492,9 @@ _export_nodal_polyhedra_g(const fvm_writer_section_t  *export_section,
 
     const fvm_nodal_section_t  *section = current_section->section;
 
-    _write_lengths_g(section->global_element_num,
+    _write_lengths_g(w,
+                     section->global_element_num,
                      section->face_index,
-                     comm,
                      f);
 
     current_section = current_section->next;
@@ -1531,8 +1512,7 @@ _export_nodal_polyhedra_g(const fvm_writer_section_t  *export_section,
     cs_gnum_t   block_size = 0, block_start = 0, block_end = 0;
     cs_lnum_t *block_index = NULL;
 
-    size_t  min_block_size
-      = cs_parall_get_min_coll_buf_size() / sizeof(int32_t);
+    size_t  min_block_size = w->min_block_size / sizeof(int32_t);
     int32_t  *part_face_len = NULL, *block_face_len = NULL;
 
     const fvm_nodal_section_t  *section = current_section->section;
@@ -1562,13 +1542,13 @@ _export_nodal_polyhedra_g(const fvm_writer_section_t  *export_section,
 
     /* Prepare distribution structures */
 
-    bi = cs_block_dist_compute_sizes(rank,
-                                     n_ranks,
-                                     0,
+    bi = cs_block_dist_compute_sizes(w->rank,
+                                     w->n_ranks,
+                                     w->min_rank_step,
                                      min_block_size,
                                      n_g_elements);
 
-    d = cs_part_to_block_create_by_gnum(comm,
+    d = cs_part_to_block_create_by_gnum(w->comm,
                                         bi,
                                         n_elements,
                                         g_elt_num);
@@ -1590,7 +1570,7 @@ _export_nodal_polyhedra_g(const fvm_writer_section_t  *export_section,
                                   block_index,
                                   block_face_len);
 
-    MPI_Scan(&block_size, &block_end, 1, CS_MPI_GNUM, MPI_SUM, comm);
+    MPI_Scan(&block_size, &block_end, 1, CS_MPI_GNUM, MPI_SUM, w->comm);
     block_end += 1;
     block_start = block_end - block_size;
 
@@ -1598,7 +1578,7 @@ _export_nodal_polyhedra_g(const fvm_writer_section_t  *export_section,
                            block_start,
                            block_end,
                            block_face_len,
-                           comm,
+                           w->comm,
                            f);
 
     BFT_FREE(block_face_len);
@@ -1696,10 +1676,10 @@ _export_nodal_polyhedra_g(const fvm_writer_section_t  *export_section,
 
     /* Now distribute and write cells -> vertices connectivity */
 
-    _write_indexed_connect_g(section->global_element_num,
+    _write_indexed_connect_g(w,
+                             section->global_element_num,
                              part_vtx_idx,
                              part_vtx_num,
-                             comm,
                              f);
 
     BFT_FREE(part_vtx_num);
@@ -1911,9 +1891,9 @@ _export_nodal_polyhedra_l(const fvm_writer_section_t  *export_section,
  * Write polygons from a nodal mesh to an EnSight Gold file in parallel mode
  *
  * parameters:
+ *   w                 <-- pointer to writer structure
  *   export_section    <-- pointer to EnSight section helper structure
  *   global_vertex_num <-- pointer to vertex global numbering
- *   comm              <-- associated MPI communicator
  *   f                 <-- associated file handle
  *
  * returns:
@@ -1921,10 +1901,10 @@ _export_nodal_polyhedra_l(const fvm_writer_section_t  *export_section,
  *----------------------------------------------------------------------------*/
 
 static const fvm_writer_section_t *
-_export_nodal_polygons_g(const fvm_writer_section_t  *export_section,
-                         const fvm_io_num_t          *global_vertex_num,
-                         MPI_Comm                     comm,
-                         _ensight_file_t              f)
+_export_nodal_polygons_g(const fvm_to_ensight_writer_t  *w,
+                         const fvm_writer_section_t     *export_section,
+                         const fvm_io_num_t             *global_vertex_num,
+                         _ensight_file_t                 f)
 {
   const fvm_writer_section_t  *current_section;
 
@@ -1937,9 +1917,9 @@ _export_nodal_polygons_g(const fvm_writer_section_t  *export_section,
 
     const fvm_nodal_section_t  *section = current_section->section;
 
-    _write_lengths_g(section->global_element_num,
+    _write_lengths_g(w,
+                     section->global_element_num,
                      section->vertex_index,
-                     comm,
                      f);
 
     current_section = current_section->next;
@@ -2006,10 +1986,10 @@ _export_nodal_polygons_g(const fvm_writer_section_t  *export_section,
 
     /* Now distribute and write cell -> vertices connectivity */
 
-    _write_indexed_connect_g(section->global_element_num,
+    _write_indexed_connect_g(w,
+                             section->global_element_num,
                              part_vtx_idx,
                              part_vtx_num,
-                             comm,
                              f);
 
     BFT_FREE(part_vtx_num);
@@ -2153,25 +2133,24 @@ _export_nodal_polygons_l(const fvm_writer_section_t  *export_section,
  * file in parallel mode.
  *
  * parameters:
+ *   w                  <-- pointer to writer structure
  *   global_vertex_num  <-- vertex global numbering
  *   global_element_num <-- global element numbering
  *   tesselation        <-- element tesselation description
  *   type               <-- tesselated sub-element type
  *   extra_vertex_base  <-- starting number for added vertices
- *   comm               <-- associated MPI communicator
  *   f                  <-- associated file handle
  *----------------------------------------------------------------------------*/
 
 static void
-_write_tesselated_connect_g(const fvm_io_num_t       *global_vertex_num,
-                            const fvm_io_num_t       *global_element_num,
-                            const fvm_tesselation_t  *tesselation,
-                            fvm_element_t             type,
-                            const cs_gnum_t           extra_vertex_base,
-                            MPI_Comm                  comm,
-                            _ensight_file_t           f)
+_write_tesselated_connect_g(const fvm_to_ensight_writer_t  *w,
+                            const fvm_io_num_t             *global_vertex_num,
+                            const fvm_io_num_t             *global_element_num,
+                            const fvm_tesselation_t        *tesselation,
+                            fvm_element_t                   type,
+                            const cs_gnum_t                 extra_vertex_base,
+                            _ensight_file_t                 f)
 {
-  int  rank, n_ranks;
   cs_lnum_t   i;
   cs_block_dist_info_t bi;
 
@@ -2186,8 +2165,7 @@ _write_tesselated_connect_g(const fvm_io_num_t       *global_vertex_num,
   int32_t     *part_vtx_num = NULL, *block_vtx_num = NULL;
   cs_gnum_t   *part_vtx_gnum = NULL;
 
-  size_t  min_block_size
-    = cs_parall_get_min_coll_buf_size() / sizeof(int32_t);
+  size_t  min_block_size = w->min_block_size / sizeof(int32_t);
 
   const int  stride = fvm_nodal_n_vertices_element[type];
   const cs_lnum_t   n_elements = fvm_tesselation_n_elements(tesselation);
@@ -2200,11 +2178,6 @@ _write_tesselated_connect_g(const fvm_io_num_t       *global_vertex_num,
   const cs_gnum_t   *g_elt_num
     = fvm_io_num_get_global_num(global_element_num);
 
-  /* Get info on the current MPI communicator */
-
-  MPI_Comm_rank(comm, &rank);
-  MPI_Comm_size(comm, &n_ranks);
-
   /* Adjust min block size based on mean number of sub-elements */
 
   fvm_tesselation_get_global_size(tesselation,
@@ -2234,7 +2207,7 @@ _write_tesselated_connect_g(const fvm_io_num_t       *global_vertex_num,
                                     global_vertex_num,
                                     extra_vertex_base,
                                     part_vtx_gnum,
-                                    comm);
+                                    w->comm);
 
   assert(end_id == n_elements);
   assert(global_num_end == n_g_elements + 1);
@@ -2249,16 +2222,16 @@ _write_tesselated_connect_g(const fvm_io_num_t       *global_vertex_num,
 
   /* Allocate memory for additionnal indexes and decoded connectivity */
 
-  bi = cs_block_dist_compute_sizes(rank,
-                                   n_ranks,
-                                   0,
+  bi = cs_block_dist_compute_sizes(w->rank,
+                                   w->n_ranks,
+                                   w->min_rank_step,
                                    min_block_size,
                                    n_g_elements);
 
   BFT_MALLOC(block_index, bi.gnum_range[1] - bi.gnum_range[0] + 1, cs_lnum_t);
   BFT_MALLOC(part_index, n_elements + 1, cs_lnum_t);
 
-  d = cs_part_to_block_create_by_gnum(comm, bi, n_elements, g_elt_num);
+  d = cs_part_to_block_create_by_gnum(w->comm, bi, n_elements, g_elt_num);
 
   part_index[0] = 0;
   for (i = 0; i < n_elements; i++) {
@@ -2295,7 +2268,7 @@ _write_tesselated_connect_g(const fvm_io_num_t       *global_vertex_num,
 
   block_size /= stride;
 
-  MPI_Scan(&block_size, &block_end, 1, CS_MPI_GNUM, MPI_SUM, comm);
+  MPI_Scan(&block_size, &block_end, 1, CS_MPI_GNUM, MPI_SUM, w->comm);
   block_end += 1;
   block_start = block_end - block_size;
 
@@ -2303,7 +2276,7 @@ _write_tesselated_connect_g(const fvm_io_num_t       *global_vertex_num,
                          block_start,
                          block_end,
                          block_vtx_num,
-                         comm,
+                         w->comm,
                          f);
 
   /* Free remaining memory */
@@ -2316,9 +2289,9 @@ _write_tesselated_connect_g(const fvm_io_num_t       *global_vertex_num,
  * file in parallel mode
  *
  * parameters:
+ *   w                 <-- pointer to writer structure
  *   export_section    <-- pointer to EnSight section helper structure
  *   global_vertex_num <-- pointer to vertex global numbering
- *   comm              <-- associated MPI communicator
  *   f                 <-- associated file handle
  *
  * returns:
@@ -2326,10 +2299,10 @@ _write_tesselated_connect_g(const fvm_io_num_t       *global_vertex_num,
  *----------------------------------------------------------------------------*/
 
 static const fvm_writer_section_t *
-_export_nodal_tesselated_g(const fvm_writer_section_t  *export_section,
-                           const fvm_io_num_t          *global_vertex_num,
-                           MPI_Comm                     comm,
-                           _ensight_file_t              f)
+_export_nodal_tesselated_g(const fvm_to_ensight_writer_t  *w,
+                           const fvm_writer_section_t     *export_section,
+                           const fvm_io_num_t             *global_vertex_num,
+                           _ensight_file_t                 f)
 {
   const fvm_writer_section_t  *current_section;
 
@@ -2342,12 +2315,12 @@ _export_nodal_tesselated_g(const fvm_writer_section_t  *export_section,
 
     const fvm_nodal_section_t  *section = current_section->section;
 
-    _write_tesselated_connect_g(global_vertex_num,
+    _write_tesselated_connect_g(w,
+                                global_vertex_num,
                                 section->global_element_num,
                                 section->tesselation,
                                 current_section->type,
                                 current_section->extra_vertex_base,
-                                comm,
                                 f);
 
     current_section = current_section->next;
@@ -2442,9 +2415,9 @@ _export_nodal_tesselated_l(const fvm_writer_section_t  *export_section,
  * parallel mode
  *
  * parameters:
+ *   w                 <-- pointer to writer structure
  *   export_section    <-- pointer to EnSight section helper structure
  *   global_vertex_num <-- pointer to vertex global numbering
- *   comm              <-- associated MPI communicator
  *   f                 <-- associated file handle
  *
  * returns:
@@ -2452,21 +2425,15 @@ _export_nodal_tesselated_l(const fvm_writer_section_t  *export_section,
  *----------------------------------------------------------------------------*/
 
 static const fvm_writer_section_t *
-_export_nodal_strided_g(const fvm_writer_section_t  *export_section,
-                        const fvm_io_num_t          *global_vertex_num,
-                        MPI_Comm                     comm,
-                        _ensight_file_t              f)
+_export_nodal_strided_g(const fvm_to_ensight_writer_t  *w,
+                        const fvm_writer_section_t     *export_section,
+                        const fvm_io_num_t             *global_vertex_num,
+                        _ensight_file_t                 f)
 {
-  int  rank, n_ranks;
   cs_lnum_t   i, j;
 
   const fvm_writer_section_t  *current_section;
 
-  /* Get info on the current MPI communicator */
-
-  MPI_Comm_rank(comm, &rank);
-  MPI_Comm_size(comm, &n_ranks);
-
   /* Export vertex connectivity */
 
   current_section = export_section;
@@ -2483,7 +2450,7 @@ _export_nodal_strided_g(const fvm_writer_section_t  *export_section,
     const int  stride = fvm_nodal_n_vertices_element[section->type];
 
     const size_t  min_block_size
-      = cs_parall_get_min_coll_buf_size() / (sizeof(int32_t) * stride);
+      = w->min_block_size / (sizeof(int32_t) * stride);
 
     const cs_lnum_t   n_elements
       = fvm_io_num_get_local_count(section->global_element_num);
@@ -2496,13 +2463,13 @@ _export_nodal_strided_g(const fvm_writer_section_t  *export_section,
 
     /* Prepare distribution structures */
 
-    bi = cs_block_dist_compute_sizes(rank,
-                                     n_ranks,
-                                     0,
+    bi = cs_block_dist_compute_sizes(w->rank,
+                                     w->n_ranks,
+                                     w->min_rank_step,
                                      min_block_size,
                                      n_g_elements);
 
-    d = cs_part_to_block_create_by_gnum(comm,
+    d = cs_part_to_block_create_by_gnum(w->comm,
                                         bi,
                                         n_elements,
                                         g_elt_num);
@@ -2533,7 +2500,7 @@ _export_nodal_strided_g(const fvm_writer_section_t  *export_section,
                            bi.gnum_range[0],
                            bi.gnum_range[1],
                            block_vtx_num,
-                           comm,
+                           w->comm,
                            f);
 
     BFT_FREE(block_vtx_num);
@@ -2557,6 +2524,7 @@ _export_nodal_strided_g(const fvm_writer_section_t  *export_section,
  * values are set to 0, and may be interlaced or not.
  *
  * parameters:
+ *   w                <-- pointer to writer structure
  *   mesh             <-- pointer to nodal mesh structure
  *   divide_polyhedra <-- true if polyhedra are tesselated
  *   input_dim        <-- input field dimension
@@ -2569,22 +2537,20 @@ _export_nodal_strided_g(const fvm_writer_section_t  *export_section,
  *                        size: n_parent_lists
  *   datatype         <-- input data type (output is real)
  *   field_values     <-- array of associated field value arrays
- *   comm             <-- associated MPI communicator
  *   f                <-- associated file handle
  *----------------------------------------------------------------------------*/
 
 static void
-_export_field_values_ng(const fvm_nodal_t        *mesh,
-                        _Bool                     divide_polyhedra,
-                        int                       input_dim,
-                        int                       output_dim,
-                        cs_interlace_t            interlace,
-                        int                       n_parent_lists,
-                        const cs_lnum_t           parent_num_shift[],
-                        cs_datatype_t             datatype,
-                        const void         *const field_values[],
-                        _ensight_file_t           f,
-                        MPI_Comm                  comm)
+_export_field_values_ng(const fvm_to_ensight_writer_t  *w,
+                        const fvm_nodal_t              *mesh,
+                        int                             input_dim,
+                        int                             output_dim,
+                        cs_interlace_t                  interlace,
+                        int                             n_parent_lists,
+                        const cs_lnum_t                 parent_num_shift[],
+                        cs_datatype_t                   datatype,
+                        const void               *const field_values[],
+                        _ensight_file_t                 f)
 {
   int  i;
   cs_block_dist_info_t  bi;
@@ -2595,9 +2561,8 @@ _export_field_values_ng(const fvm_nodal_t        *mesh,
 
   /* Initialize distribution info */
 
-  _vertex_part_to_block_create(mesh,
-                               divide_polyhedra,
-                               comm,
+  _vertex_part_to_block_create(w,
+                               mesh,
                                &bi,
                                &d);
 
@@ -2642,7 +2607,7 @@ _export_field_values_ng(const fvm_nodal_t        *mesh,
 
         const fvm_nodal_section_t  *section = mesh->sections[j];
 
-        assert(divide_polyhedra == true);
+        assert(w->divide_polyhedra == true);
 
         if (section->type == FVM_CELL_POLY && section->tesselation != NULL) {
 
@@ -2692,7 +2657,7 @@ _export_field_values_ng(const fvm_nodal_t        *mesh,
     _write_block_floats_g(bi.gnum_range[0],
                           bi.gnum_range[1],
                           block_values,
-                          comm,
+                          w->comm,
                           f);
   }
 
@@ -2785,6 +2750,7 @@ _export_field_values_nl(const fvm_nodal_t           *mesh,
  * values are set to 0, and may be interlaced or not.
  *
  * parameters:
+ *   w                <-- pointer to writer structure
  *   export_section   <-- pointer to EnSight section helper structure
  *   helper           <-- pointer to general writer helper structure
  *   input_dim        <-- input field dimension
@@ -2797,7 +2763,6 @@ _export_field_values_nl(const fvm_nodal_t           *mesh,
  *                        size: n_parent_lists
  *   datatype         <-- indicates the data type of (source) field values
  *   field_values     <-- array of associated field value arrays
- *   comm             <-- associated MPI communicator
  *   f                <-- associated file handle
  *
  * returns:
@@ -2805,7 +2770,8 @@ _export_field_values_nl(const fvm_nodal_t           *mesh,
  *----------------------------------------------------------------------------*/
 
 static const fvm_writer_section_t *
-_export_field_values_eg(const fvm_writer_section_t      *export_section,
+_export_field_values_eg(const fvm_to_ensight_writer_t   *w,
+                        const fvm_writer_section_t      *export_section,
                         int                              input_dim,
                         int                              output_dim,
                         cs_interlace_t                   interlace,
@@ -2813,10 +2779,8 @@ _export_field_values_eg(const fvm_writer_section_t      *export_section,
                         const cs_lnum_t                  parent_num_shift[],
                         cs_datatype_t                    datatype,
                         const void                *const field_values[],
-                        MPI_Comm                         comm,
                         _ensight_file_t                  f)
 {
-  int  rank, n_ranks;
   int  i;
   cs_lnum_t   j, k;
 
@@ -2838,11 +2802,7 @@ _export_field_values_eg(const fvm_writer_section_t      *export_section,
 
   const fvm_writer_section_t  *current_section = NULL;
 
-  size_t  min_block_size
-    = cs_parall_get_min_coll_buf_size() / sizeof(int32_t);
-
-  MPI_Comm_rank(comm, &rank);
-  MPI_Comm_size(comm, &n_ranks);
+  size_t  min_block_size = w->min_block_size / sizeof(int32_t);
 
   /* Loop on sections to count output size */
 
@@ -2927,15 +2887,15 @@ _export_field_values_eg(const fvm_writer_section_t      *export_section,
 
   /* Build distribution structures */
 
-  bi = cs_block_dist_compute_sizes(rank,
-                                   n_ranks,
-                                   0,
+  bi = cs_block_dist_compute_sizes(w->rank,
+                                   w->n_ranks,
+                                   w->min_rank_step,
                                    min_block_size,
                                    n_g_elements);
 
   block_size = bi.gnum_range[1] - bi.gnum_range[0];
 
-  d = cs_part_to_block_create_by_gnum(comm, bi, part_size, g_elt_num);
+  d = cs_part_to_block_create_by_gnum(w->comm, bi, part_size, g_elt_num);
 
   if (_g_elt_num != NULL)
     cs_part_to_block_transfer_gnum(d, _g_elt_num);
@@ -2972,7 +2932,7 @@ _export_field_values_eg(const fvm_writer_section_t      *export_section,
   BFT_MALLOC(block_values, block_size, float);
 
   if (have_tesselation) {
-    MPI_Scan(&block_sub_size, &block_end, 1, CS_MPI_GNUM, MPI_SUM, comm);
+    MPI_Scan(&block_sub_size, &block_end, 1, CS_MPI_GNUM, MPI_SUM, w->comm);
     block_end += 1;
     block_start = block_end - block_sub_size;
     _block_values = part_values;
@@ -3057,7 +3017,7 @@ _export_field_values_eg(const fvm_writer_section_t      *export_section,
     _write_block_floats_g(block_start,
                           block_end,
                           _block_values,
-                          comm,
+                          w->comm,
                           f);
 
   } /* end of loop on spatial dimension */
@@ -3245,18 +3205,28 @@ fvm_to_ensight_init_writer(const char             *name,
 
 #if defined(HAVE_MPI)
   {
-    int mpi_flag, rank, n_ranks;
+    int mpi_flag, rank, n_ranks, min_rank_step, min_block_size;
+    MPI_Comm w_block_comm, w_comm;
+    this_writer->min_rank_step = 1;
+    this_writer->min_block_size = 1024*1024*8;
+    this_writer->block_comm = MPI_COMM_NULL;
+    this_writer->comm = MPI_COMM_NULL;
     MPI_Initialized(&mpi_flag);
-
     if (mpi_flag && comm != MPI_COMM_NULL) {
       this_writer->comm = comm;
       MPI_Comm_rank(this_writer->comm, &rank);
       MPI_Comm_size(this_writer->comm, &n_ranks);
       this_writer->rank = rank;
       this_writer->n_ranks = n_ranks;
+      cs_file_get_default_comm(&min_rank_step, &min_block_size,
+                               &w_block_comm, &w_comm);
+      if (comm == w_comm) {
+        this_writer->min_rank_step = min_rank_step;
+        this_writer->min_block_size = min_block_size;
+        this_writer->block_comm = w_block_comm;
+      }
+      this_writer->comm = comm;
     }
-    else
-      this_writer->comm = MPI_COMM_NULL;
   }
 #endif /* defined(HAVE_MPI) */
 
@@ -3500,7 +3470,7 @@ fvm_to_ensight_export_nodal(void               *this_writer_p,
 
 #if defined(HAVE_MPI)
     if (n_ranks > 1)
-      _export_point_elements_g(mesh, this_writer->comm, f);
+      _export_point_elements_g(this_writer, mesh, f);
 #endif
     if (n_ranks == 1)
       _export_point_elements_l(mesh, f);
@@ -3553,9 +3523,9 @@ fvm_to_ensight_export_nodal(void               *this_writer_p,
 #if defined(HAVE_MPI)
 
       if (n_ranks > 1)
-        export_section = _export_nodal_strided_g(export_section,
+        export_section = _export_nodal_strided_g(this_writer,
+                                                 export_section,
                                                  mesh->global_vertex_num,
-                                                 this_writer->comm,
                                                  f);
 
 #endif /* defined(HAVE_MPI) */
@@ -3583,9 +3553,9 @@ fvm_to_ensight_export_nodal(void               *this_writer_p,
       /* output in parallel mode */
 
       if (n_ranks > 1)
-        export_section = _export_nodal_tesselated_g(export_section,
+        export_section = _export_nodal_tesselated_g(this_writer,
+                                                    export_section,
                                                     mesh->global_vertex_num,
-                                                    this_writer->comm,
                                                     f);
 #endif /* defined(HAVE_MPI) */
 
@@ -3604,9 +3574,9 @@ fvm_to_ensight_export_nodal(void               *this_writer_p,
       /* output in parallel mode */
 
       if (n_ranks > 1)
-        export_section = _export_nodal_polygons_g(export_section,
+        export_section = _export_nodal_polygons_g(this_writer,
+                                                  export_section,
                                                   mesh->global_vertex_num,
-                                                  this_writer->comm,
                                                   f);
 #endif /* defined(HAVE_MPI) */
 
@@ -3626,9 +3596,9 @@ fvm_to_ensight_export_nodal(void               *this_writer_p,
       /* output in parallel mode */
 
       if (n_ranks > 1)
-        export_section =_export_nodal_polyhedra_g(export_section,
+        export_section =_export_nodal_polyhedra_g(this_writer,
+                                                  export_section,
                                                   mesh->global_vertex_num,
-                                                  this_writer->comm,
                                                   f);
 
 #endif /* defined(HAVE_MPI) */
@@ -3788,8 +3758,8 @@ fvm_to_ensight_export_field(void                  *this_writer_p,
 #if defined(HAVE_MPI)
 
     if (n_ranks > 1)
-      _export_field_values_ng(mesh,
-                              this_writer->divide_polyhedra,
+      _export_field_values_ng(this_writer,
+                              mesh,
                               dimension,
                               output_dim,
                               interlace,
@@ -3797,8 +3767,7 @@ fvm_to_ensight_export_field(void                  *this_writer_p,
                               parent_num_shift,
                               datatype,
                               field_values,
-                              f,
-                              this_writer->comm);
+                              f);
 
 #endif /* defined(HAVE_MPI) */
 
@@ -3833,7 +3802,8 @@ fvm_to_ensight_export_field(void                  *this_writer_p,
 #if defined(HAVE_MPI)
 
       if (n_ranks > 1)
-        export_section = _export_field_values_eg(export_section,
+        export_section = _export_field_values_eg(this_writer,
+                                                 export_section,
                                                  dimension,
                                                  output_dim,
                                                  interlace,
@@ -3841,7 +3811,6 @@ fvm_to_ensight_export_field(void                  *this_writer_p,
                                                  parent_num_shift,
                                                  datatype,
                                                  field_values,
-                                                 this_writer->comm,
                                                  f);
 
 #endif /* defined(HAVE_MPI) */
diff --git a/src/fvm/fvm_to_ensight.h b/src/fvm/fvm_to_ensight.h
index 4776cfe..c698429 100644
--- a/src/fvm/fvm_to_ensight.h
+++ b/src/fvm/fvm_to_ensight.h
@@ -9,7 +9,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_to_ensight_case.c b/src/fvm/fvm_to_ensight_case.c
index 78b7901..8bf96f2 100644
--- a/src/fvm/fvm_to_ensight_case.c
+++ b/src/fvm/fvm_to_ensight_case.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -38,16 +38,13 @@
 #include <string.h>
 
 /*----------------------------------------------------------------------------
- * BFT library headers
- *----------------------------------------------------------------------------*/
-
-#include <bft_error.h>
-#include <bft_mem.h>
-
-/*----------------------------------------------------------------------------
  *  Local headers
  *----------------------------------------------------------------------------*/
 
+#include "bft_error.h"
+#include "bft_mem.h"
+#include "bft_printf.h"
+
 #include "fvm_gather.h"
 #include "fvm_writer.h"
 
diff --git a/src/fvm/fvm_to_ensight_case.h b/src/fvm/fvm_to_ensight_case.h
index f8d00c4..9529500 100644
--- a/src/fvm/fvm_to_ensight_case.h
+++ b/src/fvm/fvm_to_ensight_case.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_to_med.c b/src/fvm/fvm_to_med.c
index e079d3e..0378f68 100644
--- a/src/fvm/fvm_to_med.c
+++ b/src/fvm/fvm_to_med.c
@@ -6,7 +6,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_to_med.h b/src/fvm/fvm_to_med.h
index 9c48099..afeb405 100644
--- a/src/fvm/fvm_to_med.h
+++ b/src/fvm/fvm_to_med.h
@@ -11,7 +11,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_trace.c b/src/fvm/fvm_trace.c
index 890a7bf..619697e 100644
--- a/src/fvm/fvm_trace.c
+++ b/src/fvm/fvm_trace.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_trace.h b/src/fvm/fvm_trace.h
index b8f40ef..26b3184 100644
--- a/src/fvm/fvm_trace.h
+++ b/src/fvm/fvm_trace.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_triangulate.c b/src/fvm/fvm_triangulate.c
index 3d6a4b8..70183fc 100644
--- a/src/fvm/fvm_triangulate.c
+++ b/src/fvm/fvm_triangulate.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_triangulate.h b/src/fvm/fvm_triangulate.h
index 5c4f3d1..4c3eacf 100644
--- a/src/fvm/fvm_triangulate.h
+++ b/src/fvm/fvm_triangulate.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_writer.c b/src/fvm/fvm_writer.c
index cb2050f..d21a2f7 100644
--- a/src/fvm/fvm_writer.c
+++ b/src/fvm/fvm_writer.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -63,6 +63,7 @@
 
 /* Headers for available writers (could be replaced by plugin system) */
 
+#include "fvm_to_ccm.h"
 #include "fvm_to_cgns.h"
 #include "fvm_to_med.h"
 #include "fvm_to_ensight.h"
@@ -96,9 +97,9 @@ extern "C" {
 
 /* Number and status of defined formats */
 
-static const int _fvm_writer_n_formats = 4;
+static const int _fvm_writer_n_formats = 5;
 
-static fvm_writer_format_t _fvm_writer_format_list[4] = {
+static fvm_writer_format_t _fvm_writer_format_list[5] = {
 
   /* Built-in EnSight Gold writer */
   {
@@ -211,6 +212,41 @@ static fvm_writer_format_t _fvm_writer_format_list[4] = {
     NULL,
     NULL,
     NULL
+  },
+
+  /* CCM-IO writer */
+  {
+    "CCM-IO",
+    "2.6.1+",
+    (  FVM_WRITER_FORMAT_USE_EXTERNAL
+     | FVM_WRITER_FORMAT_HAS_POLYGON
+     | FVM_WRITER_FORMAT_HAS_POLYHEDRON),
+    FVM_WRITER_FIXED_MESH,
+    0,                                 /* dynamic library count */
+    NULL,                              /* dynamic library */
+    NULL,                              /* dynamic library name */
+    NULL,                              /* dynamic library prefix */
+#if defined(HAVE_CCM)
+    fvm_to_ccm_n_version_strings,     /* n_version_strings_func */
+    fvm_to_ccm_version_string,        /* version_string_func */
+    fvm_to_ccm_init_writer,           /* init_func */
+    fvm_to_ccm_finalize_writer,       /* finalize_func */
+    fvm_to_ccm_set_mesh_time,         /* set_mesh_time_func */
+    fvm_to_ccm_needs_tesselation,     /* needs_tesselation_func */
+    fvm_to_ccm_export_nodal,          /* export_nodal_func */
+    fvm_to_ccm_export_field,          /* export_field_func */
+    NULL                               /* flush_func */
+#else
+    NULL,
+    NULL,
+    NULL,
+    NULL,
+    NULL,
+    NULL,
+    NULL,
+    NULL,
+    NULL
+#endif
   }
 
 };
@@ -653,6 +689,8 @@ fvm_writer_get_format_id(const char  *format_name)
     strcpy(closest_name, "MED");
   else if (strncmp(tmp_name, "cgns", 4) == 0)
     strcpy(closest_name, "CGNS");
+  else if (strncmp(tmp_name, "ccm", 3) == 0)
+    strcpy(closest_name, "CCM-IO");
 
   /* Find name in list */
 
diff --git a/src/fvm/fvm_writer.h b/src/fvm/fvm_writer.h
index b4c03d3..eea0989 100644
--- a/src/fvm/fvm_writer.h
+++ b/src/fvm/fvm_writer.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_writer_helper.c b/src/fvm/fvm_writer_helper.c
index 836450e..0ec7588 100644
--- a/src/fvm/fvm_writer_helper.c
+++ b/src/fvm/fvm_writer_helper.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_writer_helper.h b/src/fvm/fvm_writer_helper.h
index 1951044..b95f782 100644
--- a/src/fvm/fvm_writer_helper.h
+++ b/src/fvm/fvm_writer_helper.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/fvm/fvm_writer_priv.h b/src/fvm/fvm_writer_priv.h
index 282d251..0fcb3cf 100644
--- a/src/fvm/fvm_writer_priv.h
+++ b/src/fvm/fvm_writer_priv.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/gui/Makefile.am b/src/gui/Makefile.am
index 8d06c76..089a002 100644
--- a/src/gui/Makefile.am
+++ b/src/gui/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/src/gui/Makefile.in b/src/gui/Makefile.in
index f8e82b4..db7cf07 100644
--- a/src/gui/Makefile.in
+++ b/src/gui/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -81,22 +81,22 @@ DIST_COMMON = $(pkginclude_HEADERS) $(srcdir)/Makefile.am \
 	$(srcdir)/Makefile.in $(top_srcdir)/build-aux/depcomp
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -189,9 +189,6 @@ ETAGS = etags
 CTAGS = ctags
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -306,6 +303,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -430,7 +428,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/src/gui/cs_gui.c b/src/gui/cs_gui.c
index 52d2ce3..23de1f9 100644
--- a/src/gui/cs_gui.c
+++ b/src/gui/cs_gui.c
@@ -5,7 +5,7 @@
 /*
    This file is part of Code_Saturne, a general-purpose CFD tool.
 
-   Copyright (C) 1998-2012 EDF S.A.
+   Copyright (C) 1998-2013 EDF S.A.
 
    This program is free software; you can redistribute it and/or modify it under
    the terms of the GNU General Public License as published by the Free Software
@@ -77,6 +77,7 @@
  *----------------------------------------------------------------------------*/
 
 #include "cs_base.h"
+#include "cs_file.h"
 #include "cs_gui_util.h"
 #include "cs_gui_variables.h"
 #include "cs_gui_boundary_conditions.h"
@@ -638,6 +639,33 @@ static char *cs_gui_variable_choice(const char *const name,
 }
 
 /*----------------------------------------------------------------------------
+ * Return the attribute choice associated to a child markup from a variable.
+ *
+ * parameters:
+ *   name          -->  name of the variable markup
+ *   child         -->  child markup
+ *----------------------------------------------------------------------------*/
+
+static char *cs_gui_model_variable_choice(const char *const name,
+                                          const char *const child)
+{
+  char *path = NULL;
+  char *choice;
+
+  path = cs_xpath_short_path();
+  cs_xpath_add_element(&path, "scalar");
+  cs_xpath_add_test_attribute(&path, "label", name);
+  cs_xpath_add_element(&path, child);
+  cs_xpath_add_attribute(&path, "choice");
+
+  choice = cs_gui_get_attribute_value(path);
+
+  BFT_FREE(path);
+
+  return choice;
+}
+
+/*----------------------------------------------------------------------------
  * Get the text value associated to a child markup from a scalar.
  *
  * parameters:
@@ -713,7 +741,7 @@ cs_gui_model_scalar_value(const   char *const model,
   cs_xpath_add_element(&path, "thermophysical_models");
   cs_xpath_add_element(&path, model);
   cs_xpath_add_element(&path, "scalar");
-  cs_xpath_add_test_attribute(&path, "name", name);
+  cs_xpath_add_test_attribute(&path, "label", name);
   cs_xpath_add_element(&path, keyword);
   cs_xpath_add_function_text(&path);
 
@@ -745,7 +773,7 @@ cs_gui_model_scalar_output_status(const char *const model,
   cs_xpath_add_element(&path, "thermophysical_models");
   cs_xpath_add_element(&path, model);
   cs_xpath_add_element(&path, "scalar");
-  cs_xpath_add_test_attribute(&path, "name", name);
+  cs_xpath_add_test_attribute(&path, "label", name);
   cs_xpath_add_element(&path, child);
 
   _attribute_value(path, child, keyword);
@@ -873,32 +901,6 @@ cs_gui_coriolis_value(const char   *const param,
   BFT_FREE(path);
 }
 
-/*-----------------------------------------------------------------------------
- * Get initial value from property markup.
- *
- * parameters:
- *   property_name       -->  name of the property
- *   value              <--   new initial value of the property
- *----------------------------------------------------------------------------*/
-
-void
-cs_gui_properties_value(const char   *const property_name,
-                              double *const value)
-{
-  char   *path = NULL;
-  double  result;
-
-  path = cs_xpath_short_path();
-  cs_xpath_add_element(&path, "property");
-  cs_xpath_add_test_attribute(&path, "name", property_name);
-  cs_xpath_add_element(&path, "initial_value");
-  cs_xpath_add_function_text(&path);
-
-  if (cs_gui_get_double(path, &result))
-    *value = result;
-
-  BFT_FREE(path);
-}
 /*----------------------------------------------------------------------------
  * Return the value of the choice attribute from a property name.
  *
@@ -951,33 +953,6 @@ cs_gui_properties_choice(const char *const property_name, int *choice)
   return iok;
 }
 
-/*-----------------------------------------------------------------------------
- * Initialization choice of the reference variables parameters.
- *
- * parameters:
- *   name            <--   parameter name
- *   value           -->   parameter value
- *----------------------------------------------------------------------------*/
-
-void
-cs_gui_reference_initialization(const char   *const param,
-                                      double *const value)
-{
-  char *path = NULL;
-  double  result;
-
-  path = cs_xpath_init_path();
-  cs_xpath_add_elements(&path, 3,
-                        "thermophysical_models",
-                        "reference_values",
-                        param);
-  cs_xpath_add_function_text(&path);
-
-  if (cs_gui_get_double(path, &result))
-    *value = result;
-  BFT_FREE(path);
-}
-
 /*----------------------------------------------------------------------------
  * Turbulence model parameters.
  *
@@ -1287,6 +1262,27 @@ static char *_specific_physic_scalar_name_label(const char *physics, const char
   return str;
 }
 
+/*-----------------------------------------------------------------------------
+ * Return the model for heat flux
+ *
+ *----------------------------------------------------------------------------*/
+
+static char *cs_gui_get_heat_flux_model(void)
+{
+  char *path = NULL;
+  char *str  = NULL;
+
+  path = cs_xpath_init_path();
+  cs_xpath_add_elements(&path, 2, "thermophysical_models", "thermal_scalar");
+  cs_xpath_add_attribute(&path, "heat_flux");
+
+  str = cs_gui_get_attribute_value(path);
+
+  BFT_FREE(path);
+
+  return str;
+}
+
 /*==========================
  * FOR VOLUMICS ZONES
  *==========================*/
@@ -1661,6 +1657,7 @@ void CS_PROCF (csturb, CSTURB) (int    *const iturb,
                                 double *const xlomlg)
 {
   char *model = NULL;
+  char *flux_model = NULL;
 
   model = cs_gui_get_thermophysical_model("turbulence");
   if (model == NULL)
@@ -1701,7 +1698,7 @@ void CS_PROCF (csturb, CSTURB) (int    *const iturb,
     *iturb = 50;
     cs_gui_advanced_options_turbulence("scale_model", ideuch);
     cs_gui_advanced_options_turbulence("gravity_terms", igrake);
-  } else if (cs_gui_strcmp(model, "BL-v2/k")) {
+  } else if (cs_gui_strcmp(model, "v2f-BL-v2/k")) {
     *iturb = 51;
     cs_gui_advanced_options_turbulence("scale_model", ideuch);
     cs_gui_advanced_options_turbulence("gravity_terms", igrake);
@@ -1726,6 +1723,7 @@ void CS_PROCF (csturb, CSTURB) (int    *const iturb,
 #endif
 
   BFT_FREE(model);
+  BFT_FREE(flux_model);
 }
 
 /*----------------------------------------------------------------------------
@@ -1876,12 +1874,16 @@ void CS_PROCF (csisca, CSISCA) (int *const iscavr)
  * INTEGER          IVISLS  <--   indicator for the user scalar viscosity
  * INTEGER          ISCALT  <-->  number of the user thermal scalar if any
  * INTEGER          ISCSTH  <-->  type of the user thermal scalar
+ * INTEGER          ISCA     -->  indirection array for scalar number
+ * INTEGER          ITEMPK   -->  rtp index for temperature (in K)
  *----------------------------------------------------------------------------*/
 
 void CS_PROCF (csivis, CSIVIS) (int *const iscavr,
                                 int *const ivisls,
                                 int *const iscalt,
-                                int *const iscsth)
+                                int *const iscsth,
+                                const int *const isca,
+                                int *const itempk)
 {
   int i;
   int choice1, choice2;
@@ -1919,6 +1921,16 @@ void CS_PROCF (csivis, CSIVIS) (int *const iscavr,
       bft_printf("--ivisls[%i] = %i\n", i, ivisls[i]);
 #endif
   }
+
+  if (cs_gui_strcmp(vars->model, "compressible_model"))
+  {
+    ivisls[*itempk -1] = 0;
+
+    char *prop_choice = _properties_choice("thermal_conductivity");
+    if (cs_gui_strcmp(prop_choice, "user_law"))
+      ivisls[*itempk -1] = 1;
+    BFT_FREE(prop_choice);
+  }
 }
 
 /*----------------------------------------------------------------------------
@@ -2191,8 +2203,8 @@ void CS_PROCF (csvnum, CSVNUM) (const int *const nvar,
     strcpy(cs_glob_var->name[n++], "turb_phi");
 
     cs_glob_var->rtp[n] = *ial  -1;
-    BFT_MALLOC(cs_glob_var->name[n], strlen("turb_al")+1, char);
-    strcpy(cs_glob_var->name[n++], "turb_al");
+    BFT_MALLOC(cs_glob_var->name[n], strlen("turb_alpha")+1, char);
+    strcpy(cs_glob_var->name[n++], "turb_alpha");
 
   } else if (*iturb == 60) {
 
@@ -2503,11 +2515,16 @@ void CS_PROCF (uinum1, UINUM1) (const    int *const isca,
     iresol[j] = 2;
   else if (cs_gui_strcmp(algo_choice, "gmres"))
     iresol[j] = 3;
+  else if (cs_gui_strcmp(algo_choice, "automatic"))
+    iresol[j] = -1;
   else //default value
   {
     iresol[j] = 0;
     imgr[j] = 1;
   }
+  tmp = (double) nswrsm[j];
+  cs_gui_variable_value(vars->name[0], "rhs_reconstruction", &tmp);
+  nswrsm[j] = (int) tmp;
 
   /* 1-b) for the other variables */
   for (i=1; i < k; i++) {
@@ -2527,8 +2544,10 @@ void CS_PROCF (uinum1, UINUM1) (const    int *const isca,
       iresol[j] = 2;
     else if (cs_gui_strcmp(algo_choice, "gmres"))
       iresol[j] = 3;
+    else if (cs_gui_strcmp(algo_choice, "automatic"))
+      iresol[j] = -1;
     else //default value
-      iresol[j] = 1;
+      iresol[j] = -1;
 
     tmp = (double) nitmax[j];
     cs_gui_variable_value(vars->name[i], "max_iter_number", &tmp);
@@ -2551,7 +2570,7 @@ void CS_PROCF (uinum1, UINUM1) (const    int *const isca,
 
       imgr[j] = 0;
 
-      algo_choice = cs_gui_variable_choice(vars->name[i], "solver_choice");
+      algo_choice = cs_gui_variable_choice(vars->label[i], "solver_choice");
       if (cs_gui_strcmp(algo_choice, "conjugate_gradient"))
         iresol[j] = 0;
       else if (cs_gui_strcmp(algo_choice, "jacobi"))
@@ -2560,8 +2579,10 @@ void CS_PROCF (uinum1, UINUM1) (const    int *const isca,
         iresol[j] = 2;
       else if (cs_gui_strcmp(algo_choice, "gmres"))
         iresol[j] = 3;
+      else if (cs_gui_strcmp(algo_choice, "automatic"))
+        iresol[j] = -1;
       else //default value
-        iresol[j] = 1;
+        iresol[j] = -1;
 
       cs_gui_scalar_value(vars->label[i], "time_step_factor", &cdtvar[j]);
       tmp = (double) nitmax[j];
@@ -2588,7 +2609,7 @@ void CS_PROCF (uinum1, UINUM1) (const    int *const isca,
 
       imgr[jj] = 0;
 
-      algo_choice = cs_gui_variable_choice(vars->name[0], "solver_choice");
+      algo_choice = cs_gui_model_variable_choice(vars->label[j], "solver_choice");
       if (cs_gui_strcmp(algo_choice, "conjugate_gradient"))
         iresol[jj] = 0;
       else if (cs_gui_strcmp(algo_choice, "jacobi"))
@@ -2597,8 +2618,10 @@ void CS_PROCF (uinum1, UINUM1) (const    int *const isca,
         iresol[jj] = 2;
       else if (cs_gui_strcmp(algo_choice, "gmres"))
         iresol[jj] = 3;
+      else if (cs_gui_strcmp(algo_choice, "automatic"))
+        iresol[j] = -1;
       else //default value
-        iresol[jj] = 1;
+        iresol[jj] = -1;
 
       tmp = (double) nitmax[jj];
       cs_gui_model_scalar_value(vars->model, vars->label[j], "max_iter_number", &tmp);
@@ -2704,11 +2727,14 @@ void CS_PROCF (csphys, CSPHYS)
           double *const ro0,
           double *const viscl0,
           double *const viscv0,
+          double *const visls0,
           double *const cp0,
           double *const t0,
           double *const p0,
-          double *const xmasmr
-  )
+          double *const xmasmr,
+    const    int *const isca,
+             int *const itempk)
+
 {
   int choice;
 
@@ -2722,7 +2748,9 @@ void CS_PROCF (csphys, CSPHYS)
   cs_gui_coriolis_value("omega_y", omegay);
   cs_gui_coriolis_value("omega_z", omegaz);
 
-  if (*omegax == 0. && *omegay == 0. && *omegaz == 0.)
+  if (   cs_gui_is_equal_real(*omegax, 0.)
+      && cs_gui_is_equal_real(*omegay, 0.)
+      && cs_gui_is_equal_real(*omegaz, 0.))
     *icorio = 0;
   else
     *icorio = 1;
@@ -2730,8 +2758,10 @@ void CS_PROCF (csphys, CSPHYS)
   cs_gui_properties_value("density", ro0);
   cs_gui_properties_value("molecular_viscosity", viscl0);
   cs_gui_properties_value("specific_heat", cp0);
-  if (cs_gui_strcmp(vars->model, "compressible_model"))
+  if (cs_gui_strcmp(vars->model, "compressible_model")) {
     cs_gui_properties_value("volumic_viscosity", viscv0);
+    cs_gui_properties_value("thermal_conductivity", &visls0[*itempk -1]);
+  }
 
   cs_gui_reference_initialization("pressure", p0);
 
@@ -2743,6 +2773,9 @@ void CS_PROCF (csphys, CSPHYS)
     if (cs_gui_properties_choice("molecular_viscosity", &choice))
       *ivivar = choice;
   }
+  if (cs_gui_strcmp(vars->model, "compressible_model"))
+    if (cs_gui_properties_choice("molecular_viscosity", &choice))
+      *ivivar = choice;
 
   /* T0 if necessary */
 
@@ -2880,6 +2913,7 @@ void CS_PROCF (cssca3, CSSCA3) (const    int *const iscalt,
         visls0[i] = coeff * density;
       }
     }
+
 #if _XML_DEBUG_
     bft_printf("==>CSSCA3\n");
     for (i=0 ; i < vars->nscaus; i++)
@@ -3920,11 +3954,11 @@ void CS_PROCF(uiiniv, UIINIV)(const int          *ncelet,
               }
             }
 
-            else if (cs_gui_strcmp(model, "v2f-phi")) {
-              const char *symbols[] = {"k", "eps", "phi", "fb"};
+            else if (cs_gui_strcmp(model, "v2f-BL-v2/k")) {
+              const char *symbols[] = {"k", "eps", "phi", "alpha"};
               if (mei_tree_find_symbols(ev_formula_turb, 4, symbols))
                 bft_error(__FILE__, __LINE__, 0, _("Error: can not find the required symbol: %s\n"),
-                          "k, eps, phi of fb");
+                          "k, eps, phi of al");
 
               for (icel = 0; icel < cells; icel++) {
                 iel = cells_list[icel]-1;
@@ -3935,7 +3969,7 @@ void CS_PROCF(uiiniv, UIINIV)(const int          *ncelet,
                 rtp[vars->rtp[4] * (*ncelet) + iel] = mei_tree_lookup(ev_formula_turb, "k");
                 rtp[vars->rtp[5] * (*ncelet) + iel] = mei_tree_lookup(ev_formula_turb, "eps");
                 rtp[vars->rtp[6] * (*ncelet) + iel] = mei_tree_lookup(ev_formula_turb, "phi");
-                rtp[vars->rtp[7] * (*ncelet) + iel] = mei_tree_lookup(ev_formula_turb, "fb");
+                rtp[vars->rtp[7] * (*ncelet) + iel] = mei_tree_lookup(ev_formula_turb, "alpha");
               }
             }
 
@@ -4472,7 +4506,9 @@ void CS_PROCF(uikpdc, UIKPDC)(const int*   iappel,
         a32 = _c_heads_losses(zone_id, "a32");
         a33 = _c_heads_losses(zone_id, "a33");
 
-        if (a12 == 0.0 && a13 == 0.0 && a23 == 0.0)
+        if (   cs_gui_is_equal_real(a12, 0.0)
+            && cs_gui_is_equal_real(a13, 0.0)
+            && cs_gui_is_equal_real(a23, 0.0))
         {
           c11 = k11;
           c22 = k22;
@@ -4499,8 +4535,8 @@ void CS_PROCF(uikpdc, UIKPDC)(const int*   iappel,
           ckupdc[1 * (*ncepdp) + ielpdc] = 0.5 * c22 * vit;
           ckupdc[2 * (*ncepdp) + ielpdc] = 0.5 * c33 * vit;
           ckupdc[3 * (*ncepdp) + ielpdc] = 0.5 * c12 * vit;
-          ckupdc[4 * (*ncepdp) + ielpdc] = 0.5 * c13 * vit;
-          ckupdc[5 * (*ncepdp) + ielpdc] = 0.5 * c23 * vit;
+          ckupdc[4 * (*ncepdp) + ielpdc] = 0.5 * c23 * vit;
+          ckupdc[5 * (*ncepdp) + ielpdc] = 0.5 * c13 * vit;
           ielpdc++;
         }
         BFT_FREE(cells_list);
@@ -4547,6 +4583,7 @@ void CS_PROCF(uikpdc, UIKPDC)(const int*   iappel,
  * DOUBLE PRECISION CP0      -->  specific heat reference value
  * DOUBLE PRECISION VISCL0   -->  dynamic viscosity reference value
  * DOUBLE PRECISION VISLS0   -->  diffusion coefficient of the scalars
+ * DOUBLE PRECISION VISCV0   -->  volumic viscosity
  * DOUBLE PRECISION RTP      -->  variables and scalars array
  * DOUBLE PRECISION PROPCE   <--  cell properties array
  *----------------------------------------------------------------------------*/
@@ -4573,6 +4610,7 @@ void CS_PROCF(uiphyv, UIPHYV)(const cs_int_t  *const ncel,
                               const cs_real_t        cp0[],
                               const cs_real_t        viscl0[],
                               const cs_real_t        visls0[],
+                              const cs_real_t        viscv0[],
                               const cs_real_t        rtp[],
                                     cs_real_t        propce[])
 {
@@ -4598,9 +4636,10 @@ void CS_PROCF(uiphyv, UIPHYV)(const cs_int_t  *const ncel,
   int ipcrom = ipproc[ *irom   -1 ] -1;
   int ipcvis = ipproc[ *iviscl -1 ] -1;
   int ipccp  = ipproc[ *icp    -1 ] -1;
-  int ipcvsl = ipproc[ ivisls[*iscalt -1 ] -1 ] -1; /* Lambda/Cp from the current thermal scalar
-                                                       if the thermal scalar is Enthalpy or Energy
-                                                       Lambda if the thermal scalar is Temperature */
+  int ipcvsv = ipproc[ *iviscv -1 ] -1;
+  int ipcvsl = -1;  /* Lambda/Cp from the current thermal scalar
+                       if the thermal scalar is Enthalpy or Energy
+                       Lambda if the thermal scalar is Temperature */
 
   /* law for density */
 
@@ -4812,16 +4851,21 @@ void CS_PROCF(uiphyv, UIPHYV)(const cs_int_t  *const ncel,
   /* law for thermal conductivity */
 
   user_law = 0;
-  if (ivisls[*iscalt -1] > 0)
+  if (*iscalt > 0)
   {
-    char *prop_choice = _properties_choice("thermal_conductivity");
-    if (cs_gui_strcmp(prop_choice, "user_law"))
-      user_law = 1;
-    BFT_FREE(prop_choice);
+    if (ivisls[*iscalt -1] > 0)
+    {
+      char *prop_choice = _properties_choice("thermal_conductivity");
+      if (cs_gui_strcmp(prop_choice, "user_law"))
+        user_law = 1;
+      BFT_FREE(prop_choice);
+    }
   }
 
   if (user_law)
   {
+    ipcvsl = ipproc[ ivisls[*iscalt -1 ] -1 ] -1;
+
     /* search the formula for the law */
 
     path = cs_xpath_short_path();
@@ -4840,13 +4884,13 @@ void CS_PROCF(uiphyv, UIPHYV)(const cs_int_t  *const ncel,
     ev_la = mei_tree_new(law_la);
 
     /* for the Temperature, the diffusivity factor is not divided by Cp */
-    if (abs(iscsth[i]) != 1)
+    if (abs(iscsth[*iscalt-1]) != 1)
     {
-      mei_tree_insert(ev_la, "lambda0", visls0[*iscalt-1]);
+      mei_tree_insert(ev_la, "lambda0", visls0[*iscalt-1]*(*cp0));
     }
     else
     {
-      mei_tree_insert(ev_la, "lambda0", visls0[*iscalt-1]*(*cp0));
+      mei_tree_insert(ev_la, "lambda0", visls0[*iscalt-1]);
     }
     mei_tree_insert(ev_la, "p0", *p0);
 
@@ -4877,7 +4921,7 @@ void CS_PROCF(uiphyv, UIPHYV)(const cs_int_t  *const ncel,
 
         tmp = mei_evaluate(ev_la);
         /* for the Temperature, the diffusivity factor is not divided by Cp */
-        if (abs(iscsth[i]) != 1)
+        if (abs(iscsth[*iscalt - 1]) != 1)
         {
           propce[ipcvsl * (*ncelet) + iel] =
           mei_tree_lookup(ev_la, "lambda") / propce[ipccp * (*ncelet) + iel];
@@ -4900,7 +4944,7 @@ void CS_PROCF(uiphyv, UIPHYV)(const cs_int_t  *const ncel,
 
         tmp = mei_evaluate(ev_la);
         /* for the Temperature, the diffusivity factor is not divided by Cp */
-        if (abs(iscsth[i]) != 1)
+        if (abs(iscsth[*iscalt - 1]) != 1)
         {
           propce[ipcvsl * (*ncelet) + iel] =
           mei_tree_lookup(ev_la, "lambda") / *cp0;
@@ -4917,6 +4961,78 @@ void CS_PROCF(uiphyv, UIPHYV)(const cs_int_t  *const ncel,
     cs_gui_add_mei_time(cs_timer_wtime() - time0);
   }
 
+  /* law for thermal conductivity (compressible model) */
+
+    if (cs_gui_strcmp(vars->model, "compressible_model"))
+    {
+      if (ivisls[*itempk -1] > 0)
+      {
+        char *prop_choice = _properties_choice("thermal_conductivity");
+        if (cs_gui_strcmp(prop_choice, "user_law"))
+          user_law = 1;
+        BFT_FREE(prop_choice);
+      }
+
+      if (user_law)
+      {
+        ipcvsl = ipproc[ ivisls[*itempk -1 ] -1 ] -1;
+
+    /* search the formula for the law */
+
+        path = cs_xpath_short_path();
+        cs_xpath_add_element(&path, "property");
+        cs_xpath_add_test_attribute(&path, "name", "thermal_conductivity");
+        cs_xpath_add_element(&path, "formula");
+        cs_xpath_add_function_text(&path);
+
+        law_la = cs_gui_get_text_value(path);
+        BFT_FREE(path);
+
+   /* return an empty interpreter */
+
+        time0 = cs_timer_wtime();
+
+        ev_la = mei_tree_new(law_la);
+
+        mei_tree_insert(ev_la, "lambda0", visls0[*itempk -1]);
+        mei_tree_insert(ev_la, "p0", *p0);
+        mei_tree_insert(ev_la, "t0", *t0);
+        mei_tree_insert(ev_la, "rho0", *ro0);
+
+        for (i = 0; i < *nscaus; i++)
+          mei_tree_insert(ev_la, vars->label[i], 0.0);
+
+   /* try to build the interpreter */
+
+        if (mei_tree_builder(ev_la))
+          bft_error(__FILE__, __LINE__, 0,
+                    _("Error: can not interpret expression: %s\n"), ev_la->string);
+
+        if (mei_tree_find_symbol(ev_la, "lambda"))
+          bft_error(__FILE__, __LINE__, 0,
+                    _("Error: can not find the required symbol: %s\n"), "lambda");
+
+    /* for each cell, update the value of the table of symbols for each scalar
+       (including the thermal scalar), and evaluate the interpreter */
+
+        for (iel = 0; iel < *ncel; iel++)
+        {
+          for (i = 0; i < *nscaus; i++)
+            mei_tree_insert(ev_la,
+                          vars->label[i],
+                          rtp[(isca[i] -1) * (*ncelet) + iel]);
+
+          mei_tree_insert(ev_la, "T", rtp[(isca[*itempk] -1) * (*ncelet) + iel]);
+
+          tmp = mei_evaluate(ev_la);
+          propce[ipcvsl * (*ncelet) + iel] = mei_tree_lookup(ev_la, "lambda");
+        }
+        mei_tree_destroy(ev_la);
+
+        cs_gui_add_mei_time(cs_timer_wtime() - time0);
+      }
+    }
+
   /* law for scalar diffusivity */
 
   for (j = 0; j < *nscaus; j++)
@@ -5033,10 +5149,10 @@ void CS_PROCF(uiphyv, UIPHYV)(const cs_int_t  *const ncel,
       /* return an empty interpreter */
 
       ev_viscv = mei_tree_new(law_viscv);
-      mei_tree_insert(ev_cp,"viscv0", *cp0);
-      mei_tree_insert(ev_cp,"p0", *p0);
-      mei_tree_insert(ev_cp,"T", 0.);
-      mei_tree_insert(ev_cp,"t0", *t0);
+      mei_tree_insert(ev_viscv,"viscv0", *viscv0);
+      mei_tree_insert(ev_viscv,"p0", *p0);
+      mei_tree_insert(ev_viscv,"T", 0.);
+      mei_tree_insert(ev_viscv,"t0", *t0);
 
       /* try to build the interpreter */
 
@@ -5044,7 +5160,7 @@ void CS_PROCF(uiphyv, UIPHYV)(const cs_int_t  *const ncel,
         bft_error(__FILE__, __LINE__, 0,
             _("Error: can not interpret expression: %s\n"), ev_viscv->string);
 
-      if (mei_tree_find_symbol(ev_viscv, "viscv0"))
+      if (mei_tree_find_symbol(ev_viscv, "viscv"))
         bft_error(__FILE__, __LINE__, 0,
             _("Error: can not find the required symbol: %s\n"), "viscv");
 
@@ -5056,8 +5172,7 @@ void CS_PROCF(uiphyv, UIPHYV)(const cs_int_t  *const ncel,
         mei_tree_insert(ev_viscv, "T", rtp[(isca[*itempk] -1) * (*ncelet) + iel] );
 
         tmp = mei_evaluate(ev_viscv);
-        propce[ipccp * (*ncelet) + iel] = mei_tree_lookup(ev_viscv, "viscv0");
-        printf("visco0 = %f\n", propce[ipccp * (*ncelet) + iel]);
+        propce[ipcvsv * (*ncelet) + iel] = mei_tree_lookup(ev_viscv, "viscv");
       }
 
       mei_tree_destroy(ev_viscv);
@@ -5075,8 +5190,10 @@ void CS_PROCF(uiphyv, UIPHYV)(const cs_int_t  *const ncel,
   if (*icp > 0)
     bft_printf("--law for specific heat: %s\n", law_cp);
 
-  if (ivisls[*iscalt -1] > 0)
-    bft_printf("--law for thermal conductivity: %s\n", law_la);
+  if (*iscalt > 0) {
+    if (ivisls[*iscalt -1] > 0)
+      bft_printf("--law for thermal conductivity: %s\n", law_la);
+  }
 
   for (j = 0; j < *nscaus; j++)
   {
@@ -5145,7 +5262,7 @@ void CS_PROCF (uiprof, UIPROF) (const int    *const ncelet,
   int i, ii, iii, j;
   int npoint, iel1, irang1, iel, irangv;
   int nvar_prop, nvar_prop4, output_frequency;
-  double x1, y1, z1;
+  double x1 = 0., y1 = 0., z1 = 0.;
   double xx, yy, zz, xyz[3];
   double a, aa;
   double *array;
@@ -5393,6 +5510,60 @@ void CS_PROCF (memui1, MEMUI1) (const int *const ncharb)
  *============================================================================*/
 
 /*-----------------------------------------------------------------------------
+ * Get initial value from property markup.
+ *
+ * parameters:
+ *   property_name      <--   name of the property
+ *   value              -->   new initial value of the property
+ *----------------------------------------------------------------------------*/
+
+void
+cs_gui_properties_value(const char  *property_name,
+                        double      *value)
+{
+  char   *path = NULL;
+  double  result;
+
+  path = cs_xpath_short_path();
+  cs_xpath_add_element(&path, "property");
+  cs_xpath_add_test_attribute(&path, "name", property_name);
+  cs_xpath_add_element(&path, "initial_value");
+  cs_xpath_add_function_text(&path);
+
+  if (cs_gui_get_double(path, &result))
+    *value = result;
+
+  BFT_FREE(path);
+}
+
+/*-----------------------------------------------------------------------------
+ * Initialization choice of the reference variables parameters.
+ *
+ * parameters:
+ *   name            <--   parameter name
+ *   value           -->   parameter value
+ *----------------------------------------------------------------------------*/
+
+void
+cs_gui_reference_initialization(const char  *param,
+                                double      *value)
+{
+  char *path = NULL;
+  double  result;
+
+  path = cs_xpath_init_path();
+  cs_xpath_add_elements(&path, 3,
+                        "thermophysical_models",
+                        "reference_values",
+                        param);
+  cs_xpath_add_function_text(&path);
+
+  if (cs_gui_get_double(path, &result))
+    *value = result;
+  BFT_FREE(path);
+}
+
+/*-----------------------------------------------------------------------------
  * Set partitioning options.
  *----------------------------------------------------------------------------*/
 
@@ -5540,6 +5711,100 @@ cs_gui_partition(void)
 }
 
 /*-----------------------------------------------------------------------------
+ * Define parallel IO settings.
+ *----------------------------------------------------------------------------*/
+
+void
+cs_gui_parallel_io(void)
+{
+  int op_id;
+  char  *path = NULL;
+
+  cs_partition_algorithm_t a = CS_PARTITION_DEFAULT;
+  bool ignore_perio = false;
+  int  rank_step = 0, block_size = -1;
+
+  cs_file_mode_t op_mode[2] = {CS_FILE_MODE_READ, CS_FILE_MODE_WRITE};
+  const char *op_name[2] = {"read_method", "write_method"};
+
+  if (!cs_gui_file_is_loaded())
+    return;
+
+  /* Block IO read and write method */
+
+  for (op_id = 0; op_id < 2; op_id++) {
+
+    cs_file_access_t  m = CS_FILE_DEFAULT;
+    char  *method_name = NULL;
+
+    path = cs_xpath_init_path();
+    cs_xpath_add_elements(&path, 3,
+                          "calculation_management", "block_io", op_name[op_id]);
+    cs_xpath_add_function_text(&path);
+
+    method_name = cs_gui_get_text_value(path);
+
+    if (method_name != NULL) {
+      if (!strcmp(method_name, "default"))
+        m = CS_FILE_DEFAULT;
+      else if (!strcmp(method_name, "stdio serial"))
+        m = CS_FILE_STDIO_SERIAL;
+      else if (!strcmp(method_name, "stdio parallel"))
+        m = CS_FILE_STDIO_PARALLEL;
+      else if (!strcmp(method_name, "mpi independent"))
+        m = CS_FILE_MPI_INDEPENDENT;
+      else if (!strcmp(method_name, "mpi noncollective"))
+        m = CS_FILE_MPI_NON_COLLECTIVE;
+      else if (!strcmp(method_name, "mpi collective"))
+        m = CS_FILE_MPI_COLLECTIVE;
+#if defined(HAVE_MPI)
+      cs_file_set_default_access(op_mode[op_id], m, MPI_INFO_NULL);
+#else
+      cs_file_set_default_access(op_mode[op_id], m);
+#endif
+      BFT_FREE(method_name);
+    }
+
+    BFT_FREE(path);
+
+  }
+
+#if defined(HAVE_MPI)
+
+  /* Rank step and block buffer size */
+
+  path = cs_xpath_init_path();
+  cs_xpath_add_elements(&path, 3,
+                        "calculation_management", "block_io", "rank_step");
+  cs_xpath_add_function_text(&path);
+  cs_gui_get_int(path, &rank_step);
+
+  BFT_FREE(path);
+
+  path = cs_xpath_init_path();
+  cs_xpath_add_elements(&path, 3,
+                        "calculation_management",
+                        "block_io",
+                        "min_block_size");
+  cs_xpath_add_function_text(&path);
+  cs_gui_get_int(path, &block_size);
+
+  BFT_FREE(path);
+
+  if (rank_step > 0 || block_size > -1) {
+    int def_rank_step, def_block_size;
+    cs_file_get_default_comm(&def_rank_step, &def_block_size, NULL, NULL);
+    if (rank_step < 1)
+      rank_step = def_rank_step;
+    if (block_size < 0)
+      block_size = def_block_size;
+    cs_file_set_default_comm(rank_step, block_size, cs_glob_mpi_comm);
+  }
+
+#endif /* defined(HAVE_MPI) */
+}
+
+/*-----------------------------------------------------------------------------
  * Free memory: clean global private variables and libxml2 variables
  *----------------------------------------------------------------------------*/
 
diff --git a/src/gui/cs_gui.h b/src/gui/cs_gui.h
index 4f82464..598cf6b 100644
--- a/src/gui/cs_gui.h
+++ b/src/gui/cs_gui.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -141,12 +141,16 @@ void CS_PROCF (csisca, CSISCA) (int *const iscavr);
  * INTEGER          IVISLS  <--   indicator for the user scalar viscosity
  * INTEGER          ISCALT  <-->  number of the user thermal scalar if any
  * INTEGER          ISCSTH  <-->  type of the user thermal scalar
+ * INTEGER          ISCA     -->  indirection array for scalar number
+ * INTEGER          ITEMPK   -->  rtp index for temperature (in K)
  *----------------------------------------------------------------------------*/
 
 void CS_PROCF (csivis, CSIVIS) (int *const iscavr,
                                 int *const ivisls,
                                 int *const iscalt,
-                                int *const iscsth);
+                                int *const iscsth,
+                                const int *const isca,
+                                int *const itempk);
 
 /*----------------------------------------------------------------------------
  * Time passing parameter.
@@ -343,10 +347,13 @@ void CS_PROCF (csphys, CSPHYS) (const    int *const nmodpp,
                                       double *const ro0,
                                       double *const viscl0,
                                       double *const viscv0,
+                                      double *const visls0,
                                       double *const cp0,
                                       double *const t0,
                                       double *const p0,
-                                      double *const xmasmr);
+                                      double *const xmasmr,
+                                const    int *const isca,
+                                         int *const itempk);
 
 /*----------------------------------------------------------------------------
  * User scalar min and max values for clipping.
@@ -537,6 +544,7 @@ void CS_PROCF(uiiniv, UIINIV) (const int         *ncelet,
  * DOUBLE PRECISION CP0      -->  specific heat reference value
  * DOUBLE PRECISION VISCL0   -->  dynamic viscosity reference value
  * DOUBLE PRECISION VISLS0   -->  diffusion coefficient of the scalars
+ * DOUBLE PRECISION VISCV0   -->  volumic viscosity
  * DOUBLE PRECISION RTP      -->  variables and scalars array
  * DOUBLE PRECISION PROPCE   <--  cell properties array
  *----------------------------------------------------------------------------*/
@@ -563,6 +571,7 @@ void CS_PROCF(uiphyv, UIPHYV)(const cs_int_t  *const ncel,
                               const cs_real_t        cp0[],
                               const cs_real_t        viscl0[],
                               const cs_real_t        visls0[],
+                              const cs_real_t        viscv0[],
                               const cs_real_t        rtp[],
                                     cs_real_t        propce[]);
 
@@ -637,13 +646,13 @@ void CS_PROCF (memui1, MEMUI1) (const int *const ncharb);
  * Get initial value from property markup.
  *
  * parameters:
- *   property_name       -->  name of the property
- *   value              <--   new initial value of the property
+ *   property_name      <--  name of the property
+ *   value              -->  new initial value of the property
  *----------------------------------------------------------------------------*/
 
 void
-cs_gui_properties_value(const char   *const property_name,
-                              double *const value);
+cs_gui_properties_value(const char  *property_name,
+                        double      *value);
 
 /*-----------------------------------------------------------------------------
  * Initialization choice of the reference variables parameters.
@@ -654,8 +663,8 @@ cs_gui_properties_value(const char   *const property_name,
  *----------------------------------------------------------------------------*/
 
 void
-cs_gui_reference_initialization(const char   *const param,
-                                      double *const value);
+cs_gui_reference_initialization(const char  *param,
+                                double      *value);
 
 /*-----------------------------------------------------------------------------
  * Set partitioning options.
@@ -665,6 +674,13 @@ void
 cs_gui_partition(void);
 
 /*-----------------------------------------------------------------------------
+ * Define parallel IO settings.
+ *----------------------------------------------------------------------------*/
+
+void
+cs_gui_parallel_io(void);
+
+/*-----------------------------------------------------------------------------
  * Free memory: clean global private variables and libxml2 variables
  *----------------------------------------------------------------------------*/
 
diff --git a/src/gui/cs_gui_boundary_conditions.c b/src/gui/cs_gui_boundary_conditions.c
index d192213..0db1688 100644
--- a/src/gui/cs_gui_boundary_conditions.c
+++ b/src/gui/cs_gui_boundary_conditions.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -666,6 +666,115 @@ _inlet_gas(const int         izone)
 
 
 /*-----------------------------------------------------------------------------
+ * Get electrical's data for boundary.
+ *
+ * parameters:
+ *   izone       -->  number of the current zone
+ *----------------------------------------------------------------------------*/
+
+static void
+_boundary_elec(const char       *nature,
+               const int         izone,
+               const int  *const ngazg,
+                     int         nsca)
+{
+  int numvar;
+  char *path = NULL;
+  char *path_commun = NULL;
+  char *path2 = NULL;
+  char *choice = NULL;
+  double result;
+
+  cs_var_t  *vars = cs_glob_var;
+
+  numvar  = vars->nvar - vars->nscaus - vars->nscapp;
+  numvar = numvar + nsca;
+
+  path = cs_xpath_init_path();
+  cs_xpath_add_elements(&path, 2, "boundary_conditions", nature);
+  cs_xpath_add_test_attribute(&path, "label", boundaries->label[izone]);
+  cs_xpath_add_element(&path, "scalar");
+  cs_xpath_add_test_attribute(&path, "label", vars->label[nsca]);
+
+  BFT_MALLOC(path_commun, strlen(path)+1, char);
+  strcpy(path_commun, path);
+
+  BFT_MALLOC(path2, strlen(path)+1, char);
+  strcpy(path2, path);
+
+  cs_xpath_add_attribute(&path_commun, "choice");
+  choice = cs_gui_get_attribute_value(path_commun);
+
+  if (choice != NULL) {
+
+    if (cs_gui_strcmp(choice, "dirichlet") || cs_gui_strcmp(choice, "exchange_coefficient") || cs_gui_strcmp(choice, "wall_function")) {
+      cs_xpath_add_element(&path, "dirichlet");
+      cs_xpath_add_function_text(&path);
+      if (cs_gui_get_double(path, &result)) {
+        if (cs_gui_strcmp(choice, "wall_function")) {
+          boundaries->type_code[vars->rtp[numvar]][izone] = WALL_FUNCTION;
+        } else {
+          boundaries->type_code[vars->rtp[numvar]][izone] = DIRICHLET;
+        }
+        boundaries->values[vars->rtp[numvar]][izone].val1 = result;
+      }
+
+    } else if(cs_gui_strcmp(choice, "neumann")) {
+      cs_xpath_add_element(&path, "neumann");
+      cs_xpath_add_function_text(&path);
+      if (cs_gui_get_double(path, &result)) {
+        boundaries->type_code[vars->rtp[numvar]][izone] = NEUMANN;
+        boundaries->values[vars->rtp[numvar]][izone].val3 = result;
+      }
+    } else if (cs_gui_strcmp(choice, "dirichlet_formula")) {
+      cs_xpath_add_element(&path, "dirichlet_formula");
+      cs_xpath_add_function_text(&path);
+      if (cs_gui_get_text_value(path)){
+        const char *sym[] = {vars->label[nsca]};
+        boundaries->type_code[vars->rtp[numvar]][izone] = DIRICHLET_FORMULA;
+        boundaries->scalar[vars->rtp[numvar]][izone] = _boundary_scalar_init_mei_tree(cs_gui_get_text_value(path), sym, 1);
+      }
+    } else if (cs_gui_strcmp(choice, "neumann_formula")) {
+      cs_xpath_add_element(&path, "neumann_formula");
+      cs_xpath_add_function_text(&path);
+      if (cs_gui_get_text_value(path)){
+        const char *sym[] = {"flux"};
+        boundaries->type_code[vars->rtp[numvar]][izone] = NEUMANN_FORMULA;
+        boundaries->scalar[vars->rtp[numvar]][izone] = _boundary_scalar_init_mei_tree(cs_gui_get_text_value(path), sym, 1);
+      }
+    } else if (cs_gui_strcmp(choice, "exchange_coefficient_formula")){
+      cs_xpath_add_element (&path, "exchange_coefficient_formula");
+      cs_xpath_add_function_text(&path);
+      if (cs_gui_get_text_value(path)){
+        const char *sym[] = {vars->label[nsca],"hc"};
+        boundaries->type_code[vars->rtp[numvar]][izone] = COEF_ECHANGE_FORMULA;
+        boundaries->scalar[vars->rtp[numvar]][izone] = _boundary_scalar_init_mei_tree(cs_gui_get_text_value(path), sym, 2);
+      }
+    } else if (cs_gui_strcmp(choice, "dirichlet_implicit")){
+        boundaries->type_code[vars->rtp[numvar]][izone] = DIRICHLET_IMPLICIT;
+    } else if (cs_gui_strcmp(choice, "neumann_implicit")){
+        boundaries->type_code[vars->rtp[numvar]][izone] = NEUMANN_IMPLICIT;
+    }
+
+    if (cs_gui_strcmp(choice, "exchange_coefficient")) {
+      cs_xpath_add_element(&path2, "exchange_coefficient");
+      cs_xpath_add_function_text(&path2);
+      if (cs_gui_get_double(path2, &result)) {
+        boundaries->type_code[vars->rtp[numvar]][izone] = COEF_ECHANGE;
+        boundaries->values[vars->rtp[numvar]][izone].val2 = result;
+      }
+    }
+
+    BFT_FREE(choice);
+  }
+
+  BFT_FREE(path);
+  BFT_FREE(path2);
+  BFT_FREE(path_commun);
+}
+
+
+/*-----------------------------------------------------------------------------
  * Get compressible data for inlet.
  *
  * parameters:
@@ -865,6 +974,7 @@ static mei_tree_t *_boundary_init_mei_tree(const char *formula,
  *   nozppm               <--  max number of boundary conditions zone
  *   ncharb               <--  number of simulated coals
  *   nclpch               <--  number of simulated class per coals
+ *   ncharb               <--  number of simulated gaz for electrical models
  *   izfppp               <--  zone number for each boundary face
  *   iesicf               <-- type of boundary: imposed inlet (compressible)
  *   isspcf               <-- type of boundary: supersonic outlet (compressible)
@@ -877,6 +987,7 @@ _init_boundaries(const int *const nfabor,
                  const int *const nozppm,
                  const int *const ncharb,
                  const int *const nclpch,
+                 const int *const ngazg,
                        int *const izfppp,
                  const int *const iesicf,
                  const int *const isspcf,
@@ -1220,6 +1331,10 @@ _init_boundaries(const int *const nfabor,
             if (cs_gui_strcmp(vars->model, "compressible_model"))
                 _outlet_compressible(izone, isspcf, isopcf);
         }  /* if (cs_gui_strcmp(nature, "outlet")) */
+
+        if (cs_gui_strcmp(vars->model, "joule_effect"))
+          for (isca = 0; isca < vars->nscapp; isca++)
+            _boundary_elec(nature, izone, ngazg, isca+vars->nscaus);
         BFT_FREE(nature);
         BFT_FREE(label);
 
@@ -1461,6 +1576,7 @@ cs_gui_get_faces_list(int          izone,
  * INTEGER          NCHARM  <-- maximal number of coals
  * INTEGER          NCHARB  <-- number of simulated coals
  * INTEGER          NCLPCH  <-- number of simulated class per coals
+ * INTEGER          NGASG   <-- number of simulated gas for electrical models
  * INTEGER          IINDEF  <-- type of boundary: not defined
  * INTEGER          IENTRE  <-- type of boundary: inlet
  * INTEGER          IESICF  <-- type of boundary: imposed inlet (compressible)
@@ -1486,6 +1602,9 @@ cs_gui_get_faces_list(int          izone,
  * INTEGER          IENTGB  <-- 1 for burned gas inlet (gas combustion)
  * INTEGER          IENTGF  <-- 1 for unburned gas inlet (gas combustion)
  * integer          iprofm  <-- atmospheric flows: on/off for profile from data
+ * DOUBLE PRECISION COEJOU  <-- electric arcs
+ * DOUBLE PRECISION DPOT    <-- electric arcs : potential difference
+ * DOUBLE PRECISION RTPA    <-- rtpa for implicit flux
  * INTEGER          ITYPFB  <-- type of boundary for each face
  * INTEGER          IZFPPP  <-- zone number for each boundary face
  * INTEGER          ICODCL  <-- boundary conditions array type
@@ -1512,6 +1631,7 @@ void CS_PROCF (uiclim, UICLIM)(const    int *const ntcabs,
                                const    int *const ncharm,
                                const    int *const ncharb,
                                const    int *const nclpch,
+                               const    int *const ngazg,
                                const    int *const iindef,
                                const    int *const ientre,
                                const    int *const iesicf,
@@ -1537,6 +1657,14 @@ void CS_PROCF (uiclim, UICLIM)(const    int *const ntcabs,
                                         int *const ientgb,
                                         int *const ientgf,
                                         int *const iprofm,
+                                     double *const coejou,
+                                     double *const dpot,
+                                     cs_real_t     rtpa[],
+                                        int *const ielcor,
+                                        int *const ipotr,
+                                        int *const ipoti,
+                                        int        ipotva[],
+                                        int *const ncelet,
                                         int *const itypfb,
                                         int *const izfppp,
                                         int *const icodcl,
@@ -1573,13 +1701,14 @@ void CS_PROCF (uiclim, UICLIM)(const    int *const ntcabs,
     mei_tree_t *ev_formula  = NULL;
 
     cs_var_t  *vars = cs_glob_var;
+    int *ifabor = cs_glob_mesh->b_face_cells;
 
     zones = cs_gui_boundary_zones_number();
 
     /* First iteration only: memory allocation */
 
     if (boundaries == NULL)
-        _init_boundaries(nfabor, nozppm, ncharb, nclpch, izfppp, iesicf, isspcf, ierucf, isopcf);
+        _init_boundaries(nfabor, nozppm, ncharb, nclpch, ngazg, izfppp, iesicf, isspcf, ierucf, isopcf);
 
     /* At each time-step, loop on boundary faces:
      One sets itypfb, rcodcl and icodcl thanks to the arrays
@@ -1637,6 +1766,24 @@ void CS_PROCF (uiclim, UICLIM)(const    int *const ntcabs,
                 ientgf[zone_nbr-1] = boundaries->ientgf[izone];
                 tkent[zone_nbr-1]  = boundaries->tkent[izone];
                 fment[zone_nbr-1]  = boundaries->fment[izone];
+
+                if (cs_gui_strcmp(choice_v, "flow1_formula") || cs_gui_strcmp(choice_v, "flow2_formula") )
+                {
+                    mei_tree_insert(boundaries->velocity[izone], "t", *ttcabs);
+                    mei_tree_insert(boundaries->velocity[izone], "dt", *dtref);
+                    mei_tree_insert(boundaries->velocity[izone], "iter", *ntcabs);
+                    mei_evaluate(boundaries->velocity[izone]);
+
+                    if (cs_gui_strcmp(choice_v, "flow1_formula"))
+                       qimp[zone_nbr-1] = mei_tree_lookup(boundaries->velocity[izone], "q_m");
+                    else if (cs_gui_strcmp(choice_v, "flow2_formula"))
+                       qimp[zone_nbr-1] = mei_tree_lookup(boundaries->velocity[izone], "q_v");
+                }
+                else
+                {
+                    qimp[zone_nbr-1] = boundaries->qimp[izone];
+                }
+
             }
             else if (cs_gui_strcmp(vars->model, "compressible_model"))
             {
@@ -1690,11 +1837,80 @@ void CS_PROCF (uiclim, UICLIM)(const    int *const ntcabs,
                     itypfb[ifbr] = boundaries->itype[izone];
                 else
                     itypfb[ifbr] = *ientre;
+            }
+
+            /* dirichlet for turbulent variables and scalars */
+
+            for (i = 0; i < vars->nvar; i++)
+            {
+                ivar = vars->rtp[i];
+                int scal_id;
+                int numvar  = vars->nvar - vars->nscaus - vars->nscapp;
+                if (i < vars->nvar - vars->nscapp)
+                    scal_id = ivar - numvar;
+                else
+                    scal_id = ivar - numvar + vars->nscaus;
+
+                switch (boundaries->type_code[ivar][izone])
+                {
+                    case DIRICHLET:
+                        for (ifac = 0; ifac < faces; ifac++)
+                        {
+                            ifbr = faces_list[ifac]-1;
+                            rcodcl[ivar * (*nfabor) + ifbr]
+                                = boundaries->values[ivar][izone].val1;
+                        }
+                        break;
+
+                    case DIRICHLET_FORMULA:
+
+                        for (ifac = 0; ifac < faces; ifac++)
+                        {
+                            ifbr = faces_list[ifac]-1;
+                            mei_evaluate(boundaries->scalar[ivar][izone]);
+                            rcodcl[ivar * (*nfabor) + ifbr]
+                                = mei_tree_lookup(boundaries->scalar[ivar][izone],
+                                        vars->label[scal_id]);
+                        }
+                        break;
+                }
+            }
 
-                /* dirichlet for turbulent variables and scalars */
+            if (cs_gui_strcmp(vars->model_value, "joule"))
+            {
+              if (*ielcor == 1)
+              {
+                for (ifac = 0; ifac < faces; ifac++)
+                {
+                  ifbr = faces_list[ifac]- 1;
+                  rcodcl[(isca[*ipotr -1] -1) * (*nfabor) + ifbr] = boundaries->values[isca[*ipotr -1] -1][izone].val1 * (*coejou);
+                  if (*ipoti > 0)
+                    rcodcl[(isca[*ipoti -1] -1) * (*nfabor) + ifbr] = boundaries->values[isca[*ipoti -1] -1][izone].val1 * (*coejou);
+                }
+              }
+            }
 
-                for (i = 0; i < vars->nvar; i++)
-                    rcodcl[vars->rtp[i] * (*nfabor) + ifbr] = boundaries->values[vars->rtp[i]][izone].val1;
+            if (cs_gui_strcmp(vars->model_value, "arc"))
+            {
+              if (boundaries->type_code[(isca[*ipotr -1] -1)][izone] == DIRICHLET_IMPLICIT && *ielcor == 1)
+                for (ifac = 0; ifac < faces; ifac++)
+                {
+                  ifbr = faces_list[ifac]- 1;
+                  icodcl[(isca[*ipotr-1]-1) *(*nfabor) + ifbr] = 5;
+                  rcodcl[(isca[*ipotr-1]-1) * (*nfabor) + ifbr] = *dpot;
+                }
+              if (boundaries->type_code[(isca[ipotva[0] -1] -1)][izone] == NEUMANN_IMPLICIT)
+                for (ifac = 0; ifac < faces; ifac++)
+                {
+                  ifbr = faces_list[ifac]- 1;
+                  int iel = ifabor[ifbr];
+                  icodcl[(isca[ipotva[0] -1] -1) *(*nfabor) + ifbr] = 5;
+                  icodcl[(isca[ipotva[1] -1] -1) *(*nfabor) + ifbr] = 5;
+                  icodcl[(isca[ipotva[2] -1] -1) *(*nfabor) + ifbr] = 5;
+                  rcodcl[(isca[ipotva[0] -1] -1) * (*nfabor) + ifbr] = rtpa[(isca[ipotva[0] -1] -1) * (*ncelet) + iel-1];
+                  rcodcl[(isca[ipotva[1] -1] -1) * (*nfabor) + ifbr] = rtpa[(isca[ipotva[1] -1] -1) * (*ncelet) + iel-1];
+                  rcodcl[(isca[ipotva[2] -1] -1) * (*nfabor) + ifbr] = rtpa[(isca[ipotva[2] -1] -1) * (*ncelet) + iel-1];
+                }
             }
 
             if (cs_gui_strcmp(vars->model, "atmospheric_flows"))
@@ -2020,12 +2236,12 @@ void CS_PROCF (uiclim, UICLIM)(const    int *const ntcabs,
                             rcodcl[vars->rtp[11] * (*nfabor) + ifbr] = mei_tree_lookup(ev_formula,"alpha");
                         }
                     }
-                    else if (cs_gui_strcmp(model, "v2f-phi"))
+                    else if (cs_gui_strcmp(model, "v2f-BL-v2/k"))
                     {
-                        const char *symbols[] = {"k", "eps", "phi", "fb"};
+                        const char *symbols[] = {"k", "eps", "phi", "alpha"};
 
                         if (mei_tree_find_symbols(ev_formula, 4, symbols))
-                            bft_error(__FILE__, __LINE__, 0, _("Error: can not find the required symbol: %s\n"), "k, eps, phi of fb");
+                            bft_error(__FILE__, __LINE__, 0, _("Error: can not find the required symbol: %s\n"), "k, eps, phi of alpha");
 
                         for (ifac = 0; ifac < faces; ifac++)
                         {
@@ -2037,7 +2253,7 @@ void CS_PROCF (uiclim, UICLIM)(const    int *const ntcabs,
                             rcodcl[vars->rtp[4] * (*nfabor) + ifbr] = mei_tree_lookup(ev_formula, "k");
                             rcodcl[vars->rtp[5] * (*nfabor) + ifbr] = mei_tree_lookup(ev_formula, "eps");
                             rcodcl[vars->rtp[6] * (*nfabor) + ifbr] = mei_tree_lookup(ev_formula, "phi");
-                            rcodcl[vars->rtp[7] * (*nfabor) + ifbr] = mei_tree_lookup(ev_formula, "fb");
+                            rcodcl[vars->rtp[7] * (*nfabor) + ifbr] = mei_tree_lookup(ev_formula, "alpha");
                         }
                     }
                     else if (cs_gui_strcmp(model, "k-omega-SST"))
@@ -2179,12 +2395,18 @@ void CS_PROCF (uiclim, UICLIM)(const    int *const ntcabs,
 
                         for (ifac = 0; ifac < faces; ifac++)
                         {
+                            int scal_id;
+                            int numvar  = vars->nvar - vars->nscaus - vars->nscapp;
+                            if (i < vars->nvar - vars->nscapp)
+                                scal_id = ivar - numvar;
+                            else
+                                scal_id = ivar - numvar + vars->nscaus;
                             ifbr = faces_list[ifac]-1;
                             mei_evaluate(boundaries->scalar[ivar][izone]);
                             icodcl[ivar *(*nfabor) + ifbr] = 5;
                             rcodcl[0 * (*nfabor * (vars->nvar)) + ivar * (*nfabor) + ifbr]
                                 = mei_tree_lookup(boundaries->scalar[ivar][izone],
-                                                  vars->label[ivar - vars->nvar + vars->nscaus + vars->nscapp]);
+                                                  vars->label[scal_id]);
                         }
                     break;
 
@@ -2204,12 +2426,18 @@ void CS_PROCF (uiclim, UICLIM)(const    int *const ntcabs,
 
                         for (ifac = 0; ifac < faces; ifac++)
                         {
+                            int scal_id;
+                            int numvar  = vars->nvar - vars->nscaus - vars->nscapp;
+                            if (i < vars->nvar - vars->nscapp)
+                                scal_id = ivar - numvar;
+                            else
+                                scal_id = ivar - numvar + vars->nscaus;
                             ifbr = faces_list[ifac]-1;
                             mei_evaluate(boundaries->scalar[ivar][izone]);
                             icodcl[ivar *(*nfabor) + ifbr] = 5;
                             rcodcl[0 * (*nfabor * (vars->nvar)) + ivar * (*nfabor) + ifbr]
                                     = mei_tree_lookup(boundaries->scalar[ivar][izone],
-                                                      vars->label[ivar - vars->nvar + vars->nscaus + vars->nscapp]);
+                                                      vars->label[scal_id]);
                             rcodcl[1 * (*nfabor * (vars->nvar)) + ivar * (*nfabor) + ifbr]
                                     = mei_tree_lookup(boundaries->scalar[ivar][izone], "hc");
                         }
@@ -2217,6 +2445,42 @@ void CS_PROCF (uiclim, UICLIM)(const    int *const ntcabs,
                 } /* switch */
             } /* for (i = 0; i < vars->nvar; i++) */
 
+            if (cs_gui_strcmp(vars->model_value, "joule"))
+            {
+              if (*ielcor == 1)
+              {
+                for (ifac = 0; ifac < faces; ifac++)
+                {
+                  ifbr = faces_list[ifac]- 1;
+                  rcodcl[(isca[*ipotr -1] -1) * (*nfabor) + ifbr] = boundaries->values[isca[*ipotr -1] -1][izone].val1 * (*coejou);
+                  if (*ipoti > 0)
+                    rcodcl[(isca[*ipoti -1] -1) * (*nfabor) + ifbr] = boundaries->values[isca[*ipoti -1] -1][izone].val1 * (*coejou);
+                }
+              }
+            }
+
+            if (cs_gui_strcmp(vars->model_value, "arc"))
+            {
+              if (boundaries->type_code[(isca[*ipotr-1]-1)][izone] == DIRICHLET_IMPLICIT && *ielcor == 1)
+                for (ifac = 0; ifac < faces; ifac++)
+                {
+                  ifbr = faces_list[ifac]- 1;
+                  icodcl[(isca[*ipotr-1]-1) *(*nfabor) + ifbr] = 5;
+                  rcodcl[(isca[*ipotr-1]-1) * (*nfabor) + ifbr] = *dpot;
+                }
+              if (boundaries->type_code[(isca[ipotva[0] -1] -1)][izone] == NEUMANN_IMPLICIT)
+                for (ifac = 0; ifac < faces; ifac++)
+                {
+                  ifbr = faces_list[ifac]- 1;
+                  int iel = ifabor[ifbr];
+                  icodcl[(isca[ipotva[0] -1] -1) *(*nfabor) + ifbr] = 5;
+                  icodcl[(isca[ipotva[1] -1] -1) *(*nfabor) + ifbr] = 5;
+                  icodcl[(isca[ipotva[2] -1] -1) *(*nfabor) + ifbr] = 5;
+                  rcodcl[(isca[ipotva[0] -1] -1) * (*nfabor) + ifbr] = rtpa[(isca[ipotva[0] -1] -1) * (*ncelet) + iel-1];
+                  rcodcl[(isca[ipotva[1] -1] -1) * (*nfabor) + ifbr] = rtpa[(isca[ipotva[1] -1] -1) * (*ncelet) + iel-1];
+                  rcodcl[(isca[ipotva[2] -1] -1) * (*nfabor) + ifbr] = rtpa[(isca[ipotva[2] -1] -1) * (*ncelet) + iel-1];
+                }
+            }
         }
         else if (cs_gui_strcmp(boundaries->nature[izone], "outlet"))
         {
@@ -2251,13 +2515,19 @@ void CS_PROCF (uiclim, UICLIM)(const    int *const ntcabs,
                 case DIRICHLET_FORMULA:
 
                     for (ifac = 0; ifac < faces; ifac++)
-                        {
+                    {
+                        int scal_id;
+                        int numvar  = vars->nvar - vars->nscaus - vars->nscapp;
+                        if (i < vars->nvar - vars->nscapp)
+                            scal_id = ivar - numvar;
+                        else
+                            scal_id = ivar - numvar + vars->nscaus;
                         ifbr = faces_list[ifac]-1;
                         mei_evaluate(boundaries->scalar[ivar][izone]);
                         icodcl[ivar *(*nfabor) + ifbr] = 1;
                         rcodcl[0 * (*nfabor * (vars->nvar)) + ivar * (*nfabor) + ifbr]
                             = mei_tree_lookup(boundaries->scalar[ivar][izone],
-                                              vars->label[ivar - vars->nvar + vars->nscaus + vars->nscapp]);
+                                              vars->label[scal_id]);
                     }
                 break;
                 }
@@ -2287,6 +2557,42 @@ void CS_PROCF (uiclim, UICLIM)(const    int *const ntcabs,
                 }
             }
 
+            if (cs_gui_strcmp(vars->model_value, "joule"))
+            {
+              if (*ielcor == 1)
+              {
+                for (ifac = 0; ifac < faces; ifac++)
+                {
+                  ifbr = faces_list[ifac]- 1;
+                  rcodcl[(isca[*ipotr -1] -1) * (*nfabor) + ifbr] = boundaries->values[isca[*ipotr -1] -1][izone].val1 * (*coejou);
+                  if (*ipoti > 0)
+                    rcodcl[(isca[*ipoti -1] -1) * (*nfabor) + ifbr] = boundaries->values[isca[*ipoti -1] -1][izone].val1 * (*coejou);
+                }
+              }
+            }
+
+            if (cs_gui_strcmp(vars->model_value, "arc"))
+            {
+              if (boundaries->type_code[(isca[*ipotr-1]-1)][izone] == DIRICHLET_IMPLICIT && *ielcor == 1)
+                for (ifac = 0; ifac < faces; ifac++)
+                {
+                  ifbr = faces_list[ifac]- 1;
+                  icodcl[(isca[*ipotr-1]-1) *(*nfabor) + ifbr] = 5;
+                  rcodcl[(isca[*ipotr-1]-1) * (*nfabor) + ifbr] = *dpot;
+                }
+              if (boundaries->type_code[(isca[ipotva[0] -1] -1)][izone] == NEUMANN_IMPLICIT)
+                for (ifac = 0; ifac < faces; ifac++)
+                {
+                  ifbr = faces_list[ifac]- 1;
+                  int iel = ifabor[ifbr];
+                  icodcl[(isca[ipotva[0] -1] -1) *(*nfabor) + ifbr] = 5;
+                  icodcl[(isca[ipotva[1] -1] -1) *(*nfabor) + ifbr] = 5;
+                  icodcl[(isca[ipotva[2] -1] -1) *(*nfabor) + ifbr] = 5;
+                  rcodcl[(isca[ipotva[0] -1] -1) * (*nfabor) + ifbr] = rtpa[(isca[ipotva[0] -1] -1) * (*ncelet) + iel-1];
+                  rcodcl[(isca[ipotva[1] -1] -1) * (*nfabor) + ifbr] = rtpa[(isca[ipotva[1] -1] -1) * (*ncelet) + iel-1];
+                  rcodcl[(isca[ipotva[2] -1] -1) * (*nfabor) + ifbr] = rtpa[(isca[ipotva[2] -1] -1) * (*ncelet) + iel-1];
+                }
+            }
         }
         else if (cs_gui_strcmp(boundaries->nature[izone], "symmetry"))
         {
diff --git a/src/gui/cs_gui_boundary_conditions.h b/src/gui/cs_gui_boundary_conditions.h
index 2305e87..33ba1de 100644
--- a/src/gui/cs_gui_boundary_conditions.h
+++ b/src/gui/cs_gui_boundary_conditions.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -119,7 +119,9 @@ typedef enum {
   COALFLOW,
   WALL_FUNCTION,
   DIRICHLET_FORMULA,
+  DIRICHLET_IMPLICIT,
   NEUMANN_FORMULA,
+  NEUMANN_IMPLICIT,
   COEF_ECHANGE_FORMULA
 } cs_boundary_value_t;
 
@@ -149,6 +151,7 @@ extern cs_boundary_t *boundaries;
  * INTEGER          NCHARM  --> maximal number of coals
  * INTEGER          NCHARB  --> number of simulated coals
  * INTEGER          NCLPCH  --> number of simulated class per coals
+ * INTEGER          NGASG   --> number of simulated gas for electrical models
  * INTEGER          IINDEF  --> type of boundary: not defined
  * INTEGER          IENTRE  --> type of boundary: inlet
  * INTEGER          IESICF  --> type of boundary: imposed inlet (compressible)
@@ -174,6 +177,9 @@ extern cs_boundary_t *boundaries;
  * INTEGER          IENTGB  --> 1 for burned gas inlet (gas combustion)
  * INTEGER          IENTGF  --> 1 for unburned gas inlet (gas combustion)
  * integer          iprofm  --> atmospheric flows: on/off for profile from data
+ * DOUBLE PRECISION COEJOU  --> electric arcs
+ * DOUBLE PRECISION DPOT    --> electric arcs : potential difference
+ * DOUBLE PRECISION RTPA    --> rtpa for implicit flux
  * INTEGER          ITYPFB  --> type of boundary for each face
  * INTEGER          IZFPPP  --> zone number for each boundary face
  * INTEGER          ICODCL  --> boundary conditions array type
@@ -200,6 +206,7 @@ void CS_PROCF (uiclim, UICLIM)(const    int *const ntcabs,
                                const    int *const ncharm,
                                const    int *const ncharb,
                                const    int *const nclpch,
+                               const    int *const ngazg,
                                const    int *const iindef,
                                const    int *const ientre,
                                const    int *const iesicf,
@@ -225,6 +232,14 @@ void CS_PROCF (uiclim, UICLIM)(const    int *const ntcabs,
                                         int *const ientgf,
                                         int *const ientgb,
                                         int *const iprofm,
+                                     double *const coejou,
+                                     double *const dpot,
+                                     cs_real_t     rtpa[],
+                                        int *const ielcor,
+                                        int *const ipotr,
+                                        int *const ipoti,
+                                        int        ipotva[],
+                                        int *const ncelet,
                                         int *const itypfb,
                                         int *const izfppp,
                                         int *const icodcl,
diff --git a/src/gui/cs_gui_conjugate_heat_transfer.c b/src/gui/cs_gui_conjugate_heat_transfer.c
index ded6649..4ced2c8 100644
--- a/src/gui/cs_gui_conjugate_heat_transfer.c
+++ b/src/gui/cs_gui_conjugate_heat_transfer.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -167,6 +167,7 @@ void CS_PROCF (uisyrc, UISYRC) (void)
                              boundary_criteria,
                              volume_criteria,
                              *projection_axis,
+                             false,
                              verbosity,
                              visualization);
 
diff --git a/src/gui/cs_gui_conjugate_heat_transfer.h b/src/gui/cs_gui_conjugate_heat_transfer.h
index 885a718..e1d6eed 100644
--- a/src/gui/cs_gui_conjugate_heat_transfer.h
+++ b/src/gui/cs_gui_conjugate_heat_transfer.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/gui/cs_gui_mesh.c b/src/gui/cs_gui_mesh.c
index 0bb22ff..db69a94 100644
--- a/src/gui/cs_gui_mesh.c
+++ b/src/gui/cs_gui_mesh.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -317,22 +317,23 @@ _get_periodicity_mixed(int     number,
 }
 
 /*============================================================================
- * Public Fortran function definitions
+ * Public function definitions
  *============================================================================*/
 
 /*-----------------------------------------------------------------------------
  * Determine whether warped faces should be cut.
- *
- * subroutine uicwf
- * *****************
  *----------------------------------------------------------------------------*/
 
-void CS_PROCF (uicwf, UICWF) (void)
+void
+cs_gui_mesh_warping(void)
 {
   char  *path = NULL;
   int cut_warped_faces = 0;
   double max_warp_angle = -1;
 
+  if (!cs_gui_file_is_loaded())
+    return;
+
   path = cs_xpath_init_path();
   cs_xpath_add_elements(&path, 2, "solution_domain", "faces_cutting");
   cs_xpath_add_attribute(&path, "status");
@@ -370,10 +371,6 @@ void CS_PROCF (uicwf, UICWF) (void)
     cs_mesh_warping_set_defaults(max_warp_angle, 0);
 }
 
-/*============================================================================
- * Public function definitions
- *============================================================================*/
-
 /*-----------------------------------------------------------------------------
  * Define joinings using a GUI-produced XML file.
  *----------------------------------------------------------------------------*/
diff --git a/src/gui/cs_gui_mesh.h b/src/gui/cs_gui_mesh.h
index 4568fec..577dd0d 100644
--- a/src/gui/cs_gui_mesh.h
+++ b/src/gui/cs_gui_mesh.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -42,18 +42,16 @@ BEGIN_C_DECLS
  * Public function prototypes for Fortran API
  *============================================================================*/
 
+/*============================================================================
+ * Public function prototypes
+ *============================================================================*/
+
 /*-----------------------------------------------------------------------------
  * Determine whether warped faces should be cut.
- *
- * subroutine uicwf
- * *****************
  *----------------------------------------------------------------------------*/
 
-void CS_PROCF (uicwf, UICWF) (void);
-
-/*============================================================================
- * Public function prototypes
- *============================================================================*/
+void
+cs_gui_mesh_warping(void);
 
 /*-----------------------------------------------------------------------------
  * Define joinings using a GUI-produced XML file.
diff --git a/src/gui/cs_gui_mobile_mesh.c b/src/gui/cs_gui_mobile_mesh.c
index fefabbe..3ebd465 100644
--- a/src/gui/cs_gui_mobile_mesh.c
+++ b/src/gui/cs_gui_mobile_mesh.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/gui/cs_gui_mobile_mesh.h b/src/gui/cs_gui_mobile_mesh.h
index 59a9077..1153f49 100644
--- a/src/gui/cs_gui_mobile_mesh.h
+++ b/src/gui/cs_gui_mobile_mesh.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/gui/cs_gui_output.c b/src/gui/cs_gui_output.c
index a34f5c0..14cf4f8 100644
--- a/src/gui/cs_gui_output.c
+++ b/src/gui/cs_gui_output.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -118,12 +118,13 @@ BEGIN_C_DECLS
  * Get output control value parameters.
  *
  * parameters:
- *   param                -->  name of the parameter
- *   keyword             <--   output control parameter
+ *   param               <--   name of the parameter
+ *   keyword             -->   output control parameter
  *----------------------------------------------------------------------------*/
 
-static void cs_gui_output_value(const char *const param,
-                                int  *const keyword)
+static void
+_output_value(const char  *const param,
+              int         *const keyword)
 {
   char *path = NULL;
   char *choice = NULL;
@@ -137,13 +138,14 @@ static void cs_gui_output_value(const char *const param,
     cs_xpath_add_attribute(&path, "status");
     if(cs_gui_get_status(path, &result)) *keyword = result;
 
-  } else {
+  }
+  else {
 
     cs_xpath_add_function_text(&path);
     if (cs_gui_get_int(path, &result)) *keyword = result;
 
-
   }
+
   BFT_FREE(choice);
   BFT_FREE(path);
 }
@@ -152,12 +154,13 @@ static void cs_gui_output_value(const char *const param,
  * Get output control value parameters for frequency output
  *
  * parameters:
- *   param                -->  name of the parameter
- *   keyword             <--   output control parameter
+ *   param               <--   name of the parameter
+ *   keyword             -->   output control parameter
  *----------------------------------------------------------------------------*/
 
-static void cs_gui_output_time_value(const char *const param,
-                                     double  *const keyword)
+static void
+_output_time_value(const char  *const param,
+                   double      *const keyword)
 {
   char *path = NULL;
   char *choice = NULL;
@@ -176,12 +179,16 @@ static void cs_gui_output_time_value(const char *const param,
 /*----------------------------------------------------------------------------
  * Return the output format and options for postprocessing.
  *
- * parameters:
- *   param           -->  "probe_format"
+ * parameters
+ *   param         -->  name of the parameter
+ *   keyword       <--  output keyword string
+ *   max_key_size  -->  maximum keyword size
  *----------------------------------------------------------------------------*/
 
-static char *
-_output_choice(const char *const param)
+static void
+_output_choice(const char  *const param,
+               char        *const keyword,
+               size_t             max_key_size)
 {
   char *path = NULL;
   char *choice = NULL;
@@ -191,42 +198,33 @@ _output_choice(const char *const param)
   cs_xpath_add_attribute(&path, "choice");
   choice = cs_gui_get_attribute_value(path);
   BFT_FREE(path);
-  return choice;
-}
 
-/*----------------------------------------------------------------------------
- * Get the output format and options for postprocessing.
- *
- * parameters:
- *   param                -->  name of the parameter
- *   keyword             <--   output control parameter
- *   size_key             -->  keyword string size
- *----------------------------------------------------------------------------*/
+  if (choice != NULL) {
+    strncpy(keyword, choice, max_key_size);
+    keyword[max_key_size] = '\0';
+  }
+  else
+    keyword[0] = '\0';
 
-static void cs_gui_output_choice(const char *const param,
-                                 char *const keyword,
-                                 const int  *const size_key)
-{
-  char *choice = NULL;
-  choice = _output_choice(param);
-  if (choice != NULL) cs_gui_strcpy_c2f(keyword, choice, *size_key);
   BFT_FREE(choice);
 }
 
 /*----------------------------------------------------------------------------
- * Get postprocessing value parameters for surfacic variables
+ * Get postprocessing value status for surfacic variables
  *
  * parameters:
- *   name                -->  name of the parameter
- *   keyword             <--   output control parameter
+ *   name         --> name of the parameter
+ *   default_val  --> default value
  *----------------------------------------------------------------------------*/
 
-static void cs_gui_surfacic_variable_post(const char *const name,
-                                          const int  *const param,
-                                          int  *const ipstdv)
+static bool
+_surfacic_variable_post(const char  *name,
+                        bool         default_val)
 {
+  int   result = 0;
   char *path = NULL;
-  int   result;
+
+  bool active = default_val;
 
   path = cs_xpath_short_path();
   cs_xpath_add_element(&path, "property");
@@ -235,10 +233,14 @@ static void cs_gui_surfacic_variable_post(const char *const name,
   cs_xpath_add_element(&path, "postprocessing_recording");
   cs_xpath_add_attribute(&path, "status");
   if (cs_gui_get_status(path, &result)) {
-    if (result == 0)
-      *ipstdv = *ipstdv / *param;
+    if (result == 1)
+      active = true;
+    else
+      active = false;
   }
   BFT_FREE(path);
+
+  return active;
 }
 
 
@@ -246,15 +248,15 @@ static void cs_gui_surfacic_variable_post(const char *const name,
  * Get the attribute value from the xpath query.
  *
  * parameters:
- *   path          --> path for xpath query
- *   child         --> child markup
- *   keyword      <--  value of attribute node
+ *   path          <-- path for xpath query
+ *   child         <-- child markup
+ *   keyword       --> value of attribute node
  *----------------------------------------------------------------------------*/
 
 static void
-_attribute_value(char *      path,
-         const char *const child,
-                 int  *const keyword)
+_attribute_value(char                *path,
+                 const char    *const child,
+                 int           *const keyword)
 {
   int   result;
 
@@ -279,15 +281,15 @@ _attribute_value(char *      path,
  * Get the attribute value associated to a child markup from a variable.
  *
  * parameters:
- *   name          -->  name of the variable markup
- *   child         -->  child markup
- *   keyword      <--   value of attribute node contained in the child markup
+ *   name          <--  name of the variable markup
+ *   child         <--  child markup
+ *   keyword       -->  value of attribute node contained in the child markup
  *----------------------------------------------------------------------------*/
 
 static void
 cs_gui_variable_attribute(const char *const name,
                           const char *const child,
-                          int  *const keyword)
+                          int        *const keyword)
 {
   char *path = NULL;
 
@@ -299,15 +301,14 @@ cs_gui_variable_attribute(const char *const name,
 }
 
 /*-----------------------------------------------------------------------------
- * Retourne le nombre de sous-balises "probe recording" situees dans la balise
- * <variable>
+ * Return number of <probe recording> tags in the <variable> tag.
  *----------------------------------------------------------------------------*/
 
 static int cs_gui_variable_number_probes (const char *const variable)
 {
   char *path = NULL;
   char *choice = NULL;
-  int   nb_probes ;
+  int   nb_probes;
 
   path = cs_xpath_short_path();
   cs_xpath_add_element(&path, "variable");
@@ -316,9 +317,9 @@ static int cs_gui_variable_number_probes (const char *const variable)
   cs_xpath_add_attribute(&path, "choice");
   choice = cs_gui_get_attribute_value(path);
 
-  if (choice) {
+  if (choice)
     nb_probes = atoi(choice);
-  } else
+  else
     nb_probes = -1;
 
   BFT_FREE(choice);
@@ -328,15 +329,15 @@ static int cs_gui_variable_number_probes (const char *const variable)
 }
 
 /*-----------------------------------------------------------------------------
- * Return probe number for balice "probe_recording" for variable
+ * Return probe number for <probe_recording> tag for variable.
  *
  * parameters:
- *   variable   -->  name of variable
- *   num_probe  --> number of balise "probe_recording"
+ *   variable   <--  name of variable
+ *   num_probe  <--  number of <probe_recording> tags
  *----------------------------------------------------------------------------*/
 
 static int cs_gui_variable_probe_name (const char *const variable,
-                                       int         num_probe)
+                                       int               num_probe)
 {
   char *path = NULL;
   char *strvalue = NULL;
@@ -363,10 +364,10 @@ static int cs_gui_variable_probe_name (const char *const variable,
 }
 
 /*-----------------------------------------------------------------------------
- * Return label of variable
+ * Return variable label.
  *
  * parameters:
- *   variable   --> name of variable
+ *   variable   <-- name of variable
  *----------------------------------------------------------------------------*/
 
 static char *cs_gui_variable_label (const char *const variable)
@@ -387,11 +388,11 @@ static char *cs_gui_variable_label (const char *const variable)
 }
 
 /*-----------------------------------------------------------------------------
- * Copy a variable name to private variable names array
+ * Copy a variable name to private variable names array.
  *
  * parameters:
- *   varname        -->  name or label of the variable/scalar/property
- *   ipp            -->  index from the fortran array associated to varname
+ *   varname        <--  name or label of the variable/scalar/property
+ *   ipp            <--  index from the fortran array associated to varname
  *----------------------------------------------------------------------------*/
 
 static void
@@ -420,18 +421,21 @@ _gui_copy_varname(const char *varname, int ipp)
 
 /*-----------------------------------------------------------------------------
  * Post-processing options for variables (velocity, pressure, ...)
- *    the "globale" array is built in CSENSO
- *          globale[num_probe] = num_saturne_probe
- *      where num_saturne_probe is the probe number in the code
- *      num_probe and num_saturne_probe are different when some probes
- *        are de-activated in the XML file
+ *
+ * parameters:
+ *   property_name      <-- property name
+ *   ipp                <-- property id
+ *   ichrvr             --> chronogical output (1:yes/0:no)
+ *   ilisvr             --> listing output (1:yes/0:no)
+ *   ihisvr             --> histo output
+ *   nvppmx             <-- number of printed variables
  *----------------------------------------------------------------------------*/
 
 static void cs_gui_thermophysical_post(const char *const variable,
                                        const int         ipp,
-                                       int  *const ihisvr,
-                                       int  *const ilisvr,
-                                       int  *const ichrvr,
+                                       int        *const ihisvr,
+                                       int        *const ilisvr,
+                                       int        *const ichrvr,
                                        const int  *const nvppmx)
 {
   int   nb_probes;
@@ -454,7 +458,7 @@ static void cs_gui_thermophysical_post(const char *const variable,
   ihisvr[0 + (ipp - 1)] = nb_probes;
 
   if (nb_probes > 0) {
-    for (iprob =0; iprob < nb_probes; iprob++) {
+    for (iprob = 0; iprob < nb_probes; iprob++) {
       num_probe = cs_gui_variable_probe_name(variable, iprob+1);
       ihisvr[(iprob+1)*(*nvppmx) + (ipp - 1)] = num_probe;
     }
@@ -471,15 +475,15 @@ static void cs_gui_thermophysical_post(const char *const variable,
  * Get the attribute value associated to a child markup from a scalar.
  *
  * parameters:
- *   label         -->  name of the scalar markup
- *   child         -->  child markup
- *   keyword      <--   value of attribute node contained in the child markup
+ *   label         <--  name of the scalar markup
+ *   child         <--  child markup
+ *   keyword       -->  value of attribute node contained in the child markup
  *----------------------------------------------------------------------------*/
 
 static void
 cs_gui_scalar_attribute(const char *const label,
                         const char *const child,
-                        int  *const keyword)
+                        int        *const keyword)
 {
   char *path = NULL;
 
@@ -492,14 +496,14 @@ cs_gui_scalar_attribute(const char *const label,
 }
 
 /*-----------------------------------------------------------------------------
- * Number of sub-headers "probe_recording" for the user scalars
+ * Number of sub-headers <probe_recording> for the user scalars.
  *----------------------------------------------------------------------------*/
 
 static int cs_gui_scalar_number_probes(const int scalar_num)
 {
   char *path = NULL;
   char *choice = NULL;
-  int   nb_probes ;
+  int   nb_probes;
 
   path = cs_xpath_init_path();
   cs_xpath_add_element(&path, "additional_scalars");
@@ -511,7 +515,8 @@ static int cs_gui_scalar_number_probes(const int scalar_num)
   if (choice) {
     nb_probes = atoi(choice);
     BFT_FREE(choice);
-  } else
+  }
+  else
     nb_probes = -1;
 
   BFT_FREE(path);
@@ -521,11 +526,11 @@ static int cs_gui_scalar_number_probes(const int scalar_num)
 
 
 /*-----------------------------------------------------------------------------
- * Return probe number for number of balise  "probe_recording"
+ * Return probe number for number of <probe_recording> tags
  *
  * parameters:
- *   scalar_num  --> number of scalar
- *   num_probe   --> number of balise "probe_recording"
+ *   scalar_num  <-- number of scalar
+ *   num_probe   <-- number of <probe_recording> tags
  *----------------------------------------------------------------------------*/
 
 static int cs_gui_scalar_probe_name(const int scalar_num,
@@ -554,19 +559,23 @@ static int cs_gui_scalar_probe_name(const int scalar_num,
 
   return value;
 }
+
 /*-----------------------------------------------------------------------------
  * Post-processing options for scalars
- *    the "globale" array is built in CSENSO
- *          globale[num_probe] = num_saturne_probe
- *      where num_saturne_probe is the probe number in the code
- *      num_probe and num_saturne_probe are different when some probes
- *        are de-activated in the XML file
+ *
+ * parameters:
+ *   property_name      <-- property name
+ *   ipp                <-- property id
+ *   ichrvr             --> chronogical output (1:yes/0:no)
+ *   ilisvr             --> listing output (1:yes/0:no)
+ *   ihisvr             --> histo output
+ *   nvppmx             <-- number of printed variables
  *----------------------------------------------------------------------------*/
 
-static void cs_gui_scalar_post(const  int        num_sca,
-                               int *const ihisvr,
-                               int *const ilisvr,
-                               int *const ichrvr,
+static void cs_gui_scalar_post(const int         num_sca,
+                               int        *const ihisvr,
+                               int        *const ilisvr,
+                               int        *const ichrvr,
                                const  int *const ipprtp,
                                const  int *const isca,
                                const  int *const nvppmx)
@@ -578,7 +587,7 @@ static void cs_gui_scalar_post(const  int        num_sca,
 
   cs_var_t  *vars = cs_glob_var;
 
-  ipp = ipprtp[isca[num_sca] -1 ];
+  ipp = ipprtp[isca[num_sca] -1];
 
   if (ipp == 1) return;
 
@@ -610,17 +619,17 @@ static void cs_gui_scalar_post(const  int        num_sca,
  * Get the attribute value associated to a child markup from a scalar.
  *
  * parameters:
- *   model         -->  model markup
- *   name          -->  name of the scalar markup
- *   child         -->  child markup
- *   keyword      <--   value of attribute node contained in the child markup
+ *   model         <--  model markup
+ *   name          <--  name of the scalar markup
+ *   child         <--  child markup
+ *   keyword       -->  value of attribute node contained in the child markup
  *----------------------------------------------------------------------------*/
 
 static void
 cs_gui_model_scalar_output_status(const char *const model,
                                   const char *const name,
                                   const char *const child,
-                                  int  *const keyword)
+                                  int        *const keyword)
 {
   char *path = NULL;
 
@@ -635,15 +644,15 @@ cs_gui_model_scalar_output_status(const char *const model,
 }
 
 /*-----------------------------------------------------------------------------
- * Return number of sub balises "probe_recording" for model scalars
+ * Return number of sub balises "probe_recording" for model scalars.
  *
  * parameters:
- *   model      -->  Type of model
- *   name       -->  scalar name
+ *   model      <--  Type of model
+ *   name       <--  scalar name
  *----------------------------------------------------------------------------*/
 
-static int cs_gui_model_scalar_number_probes(const char* const model,
-                                             const char *const name)
+static int cs_gui_model_scalar_number_probes(const char  *const model,
+                                             const char  *const name)
 {
   char *path = NULL;
   char *choice = NULL;
@@ -661,7 +670,8 @@ static int cs_gui_model_scalar_number_probes(const char* const model,
   if (choice) {
     nb_probes = atoi(choice);
     BFT_FREE(choice);
-  } else
+  }
+  else
     nb_probes = -1;
 
   BFT_FREE(path);
@@ -670,12 +680,12 @@ static int cs_gui_model_scalar_number_probes(const char* const model,
 }
 
 /*-----------------------------------------------------------------------------
- * Return probe number for sub balise "probe_recording" for model scalar
+ * Return probe number for sub balise "probe_recording" for model scalar.
  *
  * parameters:
- *   model      --> type of model
- *   name       --> scalar name
- *   num_probe  --> number of balise "probe_recording"
+ *   model      <-- type of model
+ *   name       <-- scalar name
+ *   num_probe  <-- number of balise "probe_recording"
  *----------------------------------------------------------------------------*/
 
 static int cs_gui_model_scalar_probe_name (const char *const model,
@@ -710,18 +720,21 @@ static int cs_gui_model_scalar_probe_name (const char *const model,
 
 /*-----------------------------------------------------------------------------
  * Post-processing options for thermal and modelling scalars
- *    the "globale" array is built in CSENSO
- *          globale[num_probe] = num_saturne_probe
- *      where num_saturne_probe is the probe number in the code
- *      num_probe and num_saturne_probe are different when some probes
- *        are de-activated in the XML file
+ *
+ * parameters:
+ *   property_name      <-- property name
+ *   ipp                <-- property id
+ *   ichrvr             --> chronogical output (1:yes/0:no)
+ *   ilisvr             --> listing output (1:yes/0:no)
+ *   ihisvr             --> histo output
+ *   nvppmx             <-- number of printed variables
  *----------------------------------------------------------------------------*/
 
 static void cs_gui_model_scalar_post(const char  *const model,
                                      const int          num_sca,
-                                     int   *const ihisvr,
-                                     int   *const ilisvr,
-                                     int   *const ichrvr,
+                                     int         *const ihisvr,
+                                     int         *const ilisvr,
+                                     int         *const ichrvr,
                                      const int   *const ipprtp,
                                      const int   *const isca,
                                      const int   *const nvppmx)
@@ -766,16 +779,16 @@ static void cs_gui_model_scalar_post(const char  *const model,
  * Return status of the property for physical model
  *
  * parameters:
- *   model          --> type of model
- *   num_pro        --> property name
- *   value_type     --> type of value (listing_printing, postprocessing ..)
- *   keyword       <--  value for the Fortran array
+ *   model          <-- type of model
+ *   num_pro        <-- property name
+ *   value_type     <-- type of value (listing_printing, postprocessing ..)
+ *   keyword        --> value for the Fortran array
  *----------------------------------------------------------------------------*/
 
 static void cs_gui_model_property_output_status (const char *const model,
                                                  const char *const name,
                                                  const char *const value_type,
-                                                 int  *const keyword)
+                                                 int        *const keyword)
 {
   char *path = NULL;
   int   result;
@@ -792,17 +805,18 @@ static void cs_gui_model_property_output_status (const char *const model,
     *keyword = result;
   else
     *keyword = 1;
+
   BFT_FREE(path);
 }
 
 /*-----------------------------------------------------------------------------
  * Return probe number for sub balise "probe_recording" for physical model's
- * property
+ * property.
  *
  * parameters:
- *   model      --> type of model
- *   num_prop   --> number of property
- *   num_probe  --> number of balise "probe_recording"
+ *   model      <-- type of model
+ *   num_prop   <-- number of property
+ *   num_probe  <-- number of <probe_recording> tags
  *----------------------------------------------------------------------------*/
 
 static int cs_gui_model_property_probe_name(const char *const model,
@@ -836,11 +850,11 @@ static int cs_gui_model_property_probe_name(const char *const model,
 }
 
 /*-----------------------------------------------------------------------------
- * Return number of sub balises  "probe_recording" for propeety of model scalar
+ * Return number of sub balises <probe_recording> for property of model scalar.
  *
  * parameters:
- *   model    -->  Type of model
- *   num_sca  -->  scalar number
+ *   model    <--  type of model
+ *   num_sca  <--  scalar number
  *----------------------------------------------------------------------------*/
 
 static int cs_gui_model_property_number_probes(const char *const model,
@@ -848,7 +862,7 @@ static int cs_gui_model_property_number_probes(const char *const model,
 {
   char *path = NULL;
   char *choice = NULL;
-  int   nb_probes ;
+  int   nb_probes;
 
   path = cs_xpath_init_path();
   cs_xpath_add_element(&path, "thermophysical_models");
@@ -862,7 +876,8 @@ static int cs_gui_model_property_number_probes(const char *const model,
   if (choice) {
     nb_probes = atoi(choice);
     BFT_FREE(choice);
-  } else
+  }
+  else
     nb_probes = -1;
 
   BFT_FREE(path);
@@ -871,11 +886,11 @@ static int cs_gui_model_property_number_probes(const char *const model,
 }
 
 /*-----------------------------------------------------------------------------
- * Return the label model's property
+ * Return the label model's property.
  *
  * parameters:
- *   model             -->  modele
- *   num_prop          <--  property's number
+ *   model             <--  modele
+ *   num_prop          -->  property's number
  *----------------------------------------------------------------------------*/
 
 static char *cs_gui_get_model_property_label(const char *const model,
@@ -901,19 +916,22 @@ static char *cs_gui_get_model_property_label(const char *const model,
 
 /*-----------------------------------------------------------------------------
  * Post-processing options for properties
- *    the "globale" array is built in CSENSO
- *          globale[num_probe] = num_saturne_probe
- *      where num_saturne_probe is the probe number in the code
- *      num_probe and num_saturne_probe are different when some probes
- *        are de-activated in the XML file
+ *
+ * parameters:
+ *   property_name      <-- property name
+ *   ipp                <-- property id
+ *   ichrvr             --> chronogical output (1:yes/0:no)
+ *   ilisvr             --> listing output (1:yes/0:no)
+ *   ihisvr             --> histo output
+ *   nvppmx             <-- number of printed variables
  *----------------------------------------------------------------------------*/
 
 static void
 cs_gui_model_property_post (const char  *const model,
                             const int          num_prop,
-                            int   *const ihisvr,
-                            int   *const ilisvr,
-                            int   *const ichrvr,
+                            int         *const ihisvr,
+                            int         *const ilisvr,
+                            int         *const ichrvr,
                             const int   *const nvppmx)
 {
   int ipp;
@@ -952,7 +970,7 @@ cs_gui_model_property_post (const char  *const model,
       num_probe = cs_gui_model_property_probe_name(model,
                                                    vars->properties_name[num_prop],
                                                    iprob+1);
-      ihisvr[(iprob+1)*(*nvppmx) + (ipp - 1)] = num_probe;
+      ihisvr[(iprob + 1)*(*nvppmx) + (ipp - 1)] = num_probe;
     }
   }
 
@@ -965,17 +983,17 @@ cs_gui_model_property_post (const char  *const model,
 }
 
 /*-----------------------------------------------------------------------------
- * Return status of time average markup
+ * Return status of time average markup.
  *
  * parameters:
- *   property_name  --> label of property
- *   value_type     --> type of balise (listing_printing, postprocessing ..)
- *   keyword        <-- number of balise "probe_recording"
+ *   property_name  <-- label of property
+ *   value_type     <-- type of balise (listing_printing, postprocessing, ...)
+ *   keyword        --> number of balise "probe_recording"
  *----------------------------------------------------------------------------*/
 
 static void cs_gui_time_average_status(const char *const property_name,
                                        const char *const value_type,
-                                       int  *const keyword)
+                                       int        *const keyword)
 {
   char *path = NULL;
   int   result;
@@ -996,10 +1014,10 @@ static void cs_gui_time_average_status(const char *const property_name,
 
 
 /*-----------------------------------------------------------------------------
- * Return number of probes for time average of property
+ * Return number of probes for time average of property.
  *
  * parameters:
- *   property_name -->  label of property
+ *   property_name    <--  label of property
  *----------------------------------------------------------------------------*/
 
 static int cs_gui_time_average_number_probes(const char *const property_name)
@@ -1018,7 +1036,8 @@ static int cs_gui_time_average_number_probes(const char *const property_name)
   if (choice) {
     nb_probes = atoi(choice);
     BFT_FREE(choice);
-  } else
+  }
+  else
     nb_probes = -1;
 
   BFT_FREE(path);
@@ -1028,11 +1047,11 @@ static int cs_gui_time_average_number_probes(const char *const property_name)
 
 /*-----------------------------------------------------------------------------
  * Return probe number for sub balise "probe_recording" for time average of
- * properties
+ * properties.
  *
  * parameters:
- *   property_name    --> label of property
- *   num_probe        --> number of balise "probe_recording"
+ *   property_name    <-- label of property
+ *   num_probe        <-- number of balise "probe_recording"
  *----------------------------------------------------------------------------*/
 
 static int cs_gui_time_average_probe_name(const char *const property_name,
@@ -1063,20 +1082,23 @@ static int cs_gui_time_average_probe_name(const char *const property_name,
 }
 
 /*-----------------------------------------------------------------------------
- * Post-processing options for temporal averaging
- *    the "globale" array is built in CSENSO
- *          globale[num_probe] = num_saturne_probe
- *      where num_saturne_probe is the probe number in the code
- *      num_probe and num_saturne_probe are different when some probes
- *        are de-activated in the XML file
+ * Post-processing options for temporal averaging.
+ *
+ * parameters:
+ *   property_name      <-- property name
+ *   ipp                <-- property id
+ *   ichrvr             --> chronogical output (1:yes/0:no)
+ *   ilisvr             --> listing output (1:yes/0:no)
+ *   ihisvr             --> histo output
+ *   nvppmx             <-- number of printed variables
  *----------------------------------------------------------------------------*/
 
-static void cs_gui_time_average_post (const char *const property_name,
-                                      const int         ipp,
-                                      int  *const ichrvr,
-                                      int  *const ilisvr,
-                                      int  *const ihisvr,
-                                      const int  *const nvppmx)
+static void cs_gui_time_average_post(const char *const property_name,
+                                     const int         ipp,
+                                     int        *const ichrvr,
+                                     int        *const ilisvr,
+                                     int        *const ihisvr,
+                                     const int  *const nvppmx)
 {
   int nb_probes;
   int iprob;
@@ -1112,7 +1134,7 @@ static void cs_gui_time_average_post (const char *const property_name,
  * Return the label attribute of a property markup.
  *
  * parameters:
- *   property_name        -->  name of the property
+ *   property_name        <--  name of the property
  *----------------------------------------------------------------------------*/
 
 static char *cs_gui_properties_label(const char *const property_name)
@@ -1133,12 +1155,12 @@ static char *cs_gui_properties_label(const char *const property_name)
 }
 
 /*-----------------------------------------------------------------------------
- * Return status of thr property markup
+ * Return status of thr property markup.
  *
  * parameters:
- *   property_name  --> name of property
- *   value_type     --> type of balise (listing_printing, postprocessing ..)
- *   keyword        <-- number of balise "probe_recording"
+ *   property_name  <-- name of property
+ *   value_type     <-- type of balise (listing_printing, postprocessing, ...)
+ *   keyword        --> number of balise "probe_recording"
  *----------------------------------------------------------------------------*/
 
 static void cs_gui_properties_status(const char *const property_name,
@@ -1163,17 +1185,17 @@ static void cs_gui_properties_status(const char *const property_name,
 }
 
 /*-----------------------------------------------------------------------------
- * Return number of probes for property
+ * Return number of probes for property.
  *
  * parameters:
- *   property_name  --> name of property
+ *   property_name  <-- name of property
  *----------------------------------------------------------------------------*/
 
 static int cs_gui_properties_number_probes(const char *const property_name)
 {
   char *path = NULL;
   char *choice = NULL;
-  int   nb_probes ;
+  int   nb_probes;
 
   path = cs_xpath_short_path();
   cs_xpath_add_element(&path, "property");
@@ -1185,7 +1207,8 @@ static int cs_gui_properties_number_probes(const char *const property_name)
   if (choice) {
     nb_probes = atoi(choice);
     BFT_FREE(choice);
-  } else
+  }
+  else
     nb_probes = -1;
 
   BFT_FREE(path);
@@ -1197,8 +1220,8 @@ static int cs_gui_properties_number_probes(const char *const property_name)
  * Return probe number for sub balise "probe_recording" for properties
  *
  * parameters:
- *   property_name   --> name of property
- *   num_probe       --> number of balise "probe_recording"
+ *   property_name   <-- name of property
+ *   num_probe       <-- number of balise <probe_recording>
  *----------------------------------------------------------------------------*/
 
 static int cs_gui_properties_probe_name(const char *const property_name,
@@ -1230,18 +1253,21 @@ static int cs_gui_properties_probe_name(const char *const property_name,
 
 /*-----------------------------------------------------------------------------
  * Post-processing options for physical properties
- *    the "globale" array is built in CSENSO
- *          globale[num_probe] = num_saturne_probe
- *      where num_saturne_probe is the probe number in the code
- *      num_probe and num_saturne_probe are different when some probes
- *        are de-activated in the XML file
+ *
+ * parameters:
+ *   property_name      <-- property name
+ *   ipp                <-- property id
+ *   ichrvr             --> chronogical output (1:yes/0:no)
+ *   ilisvr             --> listing output (1:yes/0:no)
+ *   ihisvr             --> histo output
+ *   nvppmx             <-- number of printed variables
  *----------------------------------------------------------------------------*/
 
 static void cs_gui_properties_post(const char *const property_name,
                                    const int         ipp,
-                                   int  *const ichrvr,
-                                   int  *const ilisvr,
-                                   int  *const ihisvr,
+                                   int        *const ichrvr,
+                                   int        *const ilisvr,
+                                   int        *const ihisvr,
                                    const int  *const nvppmx)
 {
   int nb_probes;
@@ -1280,13 +1306,12 @@ static void cs_gui_properties_post(const char *const property_name,
 
 }
 
-
 /*-----------------------------------------------------------------------------
- * Return a single coordinate of a monitoring probe
+ * Return a single coordinate of a monitoring probe.
  *
  * parameters
- *   num_probe            -->  number aka name of the monitoring probe
- *   probe_coord          -->  one coordinate of the monitoring probe
+ *   num_probe            <--  number aka name of the monitoring probe
+ *   probe_coord          <--  one coordinate of the monitoring probe
  *----------------------------------------------------------------------------*/
 
 static double cs_gui_probe_coordinate(const int         num_probe,
@@ -1295,7 +1320,7 @@ static double cs_gui_probe_coordinate(const int         num_probe,
   char  *path = NULL;
   double result = 0.0;
 
-  assert(num_probe>0);
+  assert(num_probe > 0);
 
   path = cs_xpath_init_path();
   cs_xpath_add_elements(&path, 2, "analysis_control", "output");
@@ -1312,11 +1337,12 @@ static double cs_gui_probe_coordinate(const int         num_probe,
 
   return result;
 }
+
 /*----------------------------------------------------------------------------
- * return the location of a mesh
+ * Return the location of a mesh.
  *
  * parameters:
- *   num                -->  number of a mesh
+ *   num                <--  number of a mesh
  *----------------------------------------------------------------------------*/
 
 static char *cs_gui_output_mesh_location(int  const num)
@@ -1334,11 +1360,12 @@ static char *cs_gui_output_mesh_location(int  const num)
   BFT_FREE(path);
   return location;
 }
+
 /*----------------------------------------------------------------------------
- * return the frequency of a writer
+ * Return the frequency of a writer.
  *
  * parameters:
- *   num                -->  number of the writer
+ *   num                <--  number of the writer
  *----------------------------------------------------------------------------*/
 
 static double cs_gui_output_writer_frequency(int  const num)
@@ -1370,19 +1397,19 @@ static double cs_gui_output_writer_frequency(int  const num)
 }
 
 /*----------------------------------------------------------------------------
- * return an option for a mesh or a writer call by a number
+ * Return an option for a mesh or a writer call by a number.
  *
  * parameters:
- *   type                 -->  'writer' or 'mesh'
- *   choice               -->  type of option to get
- *   option               -->  the option needed
- *   num                  -->  number of the mesh or the writer
+ *   type                 <--  'writer' or 'mesh'
+ *   choice               <--  type of option to get
+ *   option               <--  the option needed
+ *   num                  <--  number of the mesh or the writer
  *----------------------------------------------------------------------------*/
 
 static char *cs_gui_output_type_options(const char *const type,
                                         const char *const choice,
                                         const char *const option,
-                                        int  const num)
+                                        int         const num)
 {
   char *path = NULL;
   char *description = NULL;
@@ -1394,7 +1421,8 @@ static char *cs_gui_output_type_options(const char *const type,
 
   if (cs_gui_strcmp(option, "frequency") && choice == NULL) {
     description = cs_gui_get_text_value(path);
-  } else {
+  }
+  else {
     cs_xpath_add_attribute(&path, choice);
     description = cs_gui_get_attribute_value(path);
   }
@@ -1410,11 +1438,11 @@ static char *cs_gui_output_type_options(const char *const type,
 }
 
 /*----------------------------------------------------------------------------
- * return the id of a writer associated with a mesh
+ * Return the id of a writer associated with a mesh.
  *
  * parameters:
- *   num_mesh                  -->  number of the mesh or the writer
- *   num_writer                  -->  number of the mesh or the writer
+ *   num_mesh                <--  number of the given mesh
+ *   num_writer              <--  number of the associated writer
  *----------------------------------------------------------------------------*/
 
 static int cs_gui_output_associate_mesh_writer(int  const num_mesh,
@@ -1439,17 +1467,17 @@ static int cs_gui_output_associate_mesh_writer(int  const num_mesh,
 }
 
 /*----------------------------------------------------------------------------
- * return a choice for a mesh or a writer call by a number
+ * Return a choice for a mesh or a writer call by a number.
  *
  * parameters:
- *   type                -->   'writer' or 'mesh'
- *   choice              -->   the option needed
- *   num                 -->   the number of the mesh or writer
+ *   type                <--   'writer' or 'mesh'
+ *   choice              <--   the option needed
+ *   num                 <--   the number of the mesh or writer
  *----------------------------------------------------------------------------*/
 
 static char *cs_gui_output_type_choice(const char *const type,
                                        const char *const choice,
-                                       int  const num)
+                                       int         const num)
 {
   char *path = NULL;
   char *description = NULL;
@@ -1465,15 +1493,15 @@ static char *cs_gui_output_type_choice(const char *const type,
 }
 
 /*-----------------------------------------------------------------------------
- * Initialize mei tree and check for symbols existence
+ * Initialize mei tree and check for symbols existence.
  *
  * parameters:
- *   formula        -->  mei formula
- *   symbols        -->  array of symbol to check
+ *   formula        <--  mei formula
+ *   symbols        <--  array of symbol to check
  *   symbol_size    -->  number of symbol in symbols
  *----------------------------------------------------------------------------*/
 
-static mei_tree_t *_init_mei_tree(const int num,
+static mei_tree_t *_init_mei_tree(const int        num,
                                   const cs_int_t  *ntcabs,
                                   const cs_real_t *ttcabs)
 {
@@ -1491,8 +1519,8 @@ static mei_tree_t *_init_mei_tree(const int num,
   mei_tree_t *tree = mei_tree_new(formula);
 
   /* add commun variables */
-  mei_tree_insert(tree, "niter",   *ntcabs );
-  mei_tree_insert(tree, "t",    *ttcabs);
+  mei_tree_insert(tree, "niter", *ntcabs );
+  mei_tree_insert(tree, "t", *ttcabs);
 
   /* try to build the interpreter */
   if (mei_tree_builder(tree))
@@ -1506,20 +1534,24 @@ static mei_tree_t *_init_mei_tree(const int num,
   return tree;
 }
 
+/*============================================================================
+ * Public Fortran function definitions
+ *============================================================================*/
+
 /*----------------------------------------------------------------------------
  * activation of a writer depending of a formula
  *
  * Fortran Interface:
  *
- * SUBROUTINE uinpst (ttcabs, ntcabs)
+ * subroutine uinpst (ttcabs, ntcabs)
  * *****************
  *
- * INTEGER          UREF   <--   reference velocity
- * DOUBLE          ALMAX  <--   reference length
+ * integer         uref   -->   reference velocity
+ * double          almax  -->   reference length
  *----------------------------------------------------------------------------*/
 
-void CS_PROCF (uinpst, UINPST) ( const cs_int_t  *ntcabs,
-                                 const cs_real_t *ttcabs)
+void CS_PROCF (uinpst, UINPST) (const cs_int_t  *ntcabs,
+                                const cs_real_t *ttcabs)
 {
   int i, id, nwriter;
   int iactive;
@@ -1527,7 +1559,7 @@ void CS_PROCF (uinpst, UINPST) ( const cs_int_t  *ntcabs,
   char *id_s;
   mei_tree_t *ev_formula  = NULL;
   nwriter = cs_gui_get_tag_number("/analysis_control/output/writer", 1);
-  for (i=1; i <= nwriter; i++) {
+  for (i = 1; i <= nwriter; i++) {
     id = 0;
     id_s = cs_gui_output_type_choice("writer","id",i);
     if (id_s != NULL) {
@@ -1551,82 +1583,92 @@ void CS_PROCF (uinpst, UINPST) ( const cs_int_t  *ntcabs,
 }
 
 /*----------------------------------------------------------------------------
- * Input/output treatment
+ * Determine output options.
  *----------------------------------------------------------------------------*/
 
-void CS_PROCF (csenso, CSENSO)
-     (
-      const    int *const nvppmx,
-      int *const ncapt,
-      int *const nthist,
-      double *const frhist,
-      int *const ntlist,
-      int *const iecaux,
-      int *const ipstdv,
-      int *const ipstyp,
-      int *const ipstcl,
-      int *const ipstft,
-      int *const ipstfo,
-      int *const ichrvr,
-      int *const ilisvr,
-      int *const ihisvr,
-      int *const tplfmt,
-      const    int *const isca,
-      const    int *const iscapp,
-      const    int *const ipprtp,
-      double *const xyzcap)
+void CS_PROCF (csenso, CSENSO) (const cs_int_t  *nvppmx,
+                                cs_int_t        *ncapt,
+                                cs_int_t        *nthist,
+                                cs_real_t       *frhist,
+                                cs_int_t        *ntlist,
+                                cs_int_t        *iecaux,
+                                cs_int_t        *ipstdv,
+                                cs_int_t        *ichrvr,
+                                cs_int_t        *ilisvr,
+                                cs_int_t        *ihisvr,
+                                cs_int_t        *tplfmt,
+                                const cs_int_t  *isca,
+                                const cs_int_t  *iscapp,
+                                const cs_int_t  *ipprtp,
+                                cs_real_t       *xyzcap)
 {
   int i, j;
   int ipp;
   cs_var_t  *vars = cs_glob_var;
   char fmtprb[16];
-  int size_fmtprb = sizeof(fmtprb) - 1;
 
-  cs_gui_output_value("auxiliary_restart_file_writing", iecaux);
-  cs_gui_output_value("listing_printing_frequency", ntlist);
-  cs_gui_output_value("probe_recording_frequency", nthist);
-  cs_gui_output_time_value("probe_recording_frequency_time", frhist);
-  cs_gui_output_choice("probe_format", fmtprb, &size_fmtprb);
+  _output_value("auxiliary_restart_file_writing", iecaux);
+  _output_value("listing_printing_frequency", ntlist);
+  _output_value("probe_recording_frequency", nthist);
+  _output_time_value("probe_recording_frequency_time", frhist);
 
-  /* Time plot (probe) format */
-  for (i = strlen(fmtprb) - 1; i > 0 && fmtprb[i] == ' '; i--)
-    fmtprb[i] = '\0';
+  _output_choice("probe_format", fmtprb, sizeof(fmtprb) - 1);
 
+  /* Time plot (probe) format */
   if (!strcmp(fmtprb, "DAT"))
     *tplfmt = 1;
   else if (!strcmp(fmtprb, "CSV"))
     *tplfmt = 2;
 
   /* Surfacic variables output */
-  cs_gui_surfacic_variable_post("yplus", ipstyp, ipstdv);
-  cs_gui_surfacic_variable_post("effort", ipstfo, ipstdv);
-  cs_gui_surfacic_variable_post("all_variables",ipstcl,  ipstdv);
-  cs_gui_surfacic_variable_post("input_thermal_flux",ipstft,  ipstdv);
+
+  for (i = 0; i < 6; i++)
+    ipstdv[i] = 0;
+
+  if (_surfacic_variable_post("effort", true))
+    ipstdv[0] += 1;
+  if (_surfacic_variable_post("effort_tangential", false))
+    ipstdv[0] += 2;
+  if (_surfacic_variable_post("effort_normal", false))
+    ipstdv[0] += 4;
+
+  if (_surfacic_variable_post("yplus", true))
+    ipstdv[1] = 1;
+  if (_surfacic_variable_post("tplus", true))
+    ipstdv[2] = 1;
+  if (_surfacic_variable_post("thermal_flux", true))
+    ipstdv[3] = 1;
+  if (_surfacic_variable_post("boundary_temperature", true))
+    ipstdv[4] = 1;
+  if (_surfacic_variable_post("boundary_layer_nusselt", true))
+    ipstdv[5] = 1;
 
   *ncapt = cs_gui_get_tag_number("/analysis_control/output/probe", 1);
-  for (i=0; i < *ncapt; i++) {
+  for (i = 0; i < *ncapt; i++) {
     xyzcap[0 + i*3] = cs_gui_probe_coordinate(i+1, "probe_x");
     xyzcap[1 + i*3] = cs_gui_probe_coordinate(i+1, "probe_y");
     xyzcap[2 + i*3] = cs_gui_probe_coordinate(i+1, "probe_z");
   }
+
   /* Velocity and turbulence output */
-  for (i=0; i < vars->nvar - vars->nscaus - vars->nscapp; i++) {
+  for (i = 0; i < vars->nvar - vars->nscaus - vars->nscapp; i++) {
     ipp = ipprtp[vars->rtp[i]];
     cs_gui_thermophysical_post(vars->name[i],
                                ipp,
                                ihisvr, ilisvr, ichrvr,
                                nvppmx);
   }
+
   /* User scalar */
   if (vars->nscaus > 0 ) {
-    for (i=0 ; i < vars->nscaus; i++) {
+    for (i = 0; i < vars->nscaus; i++) {
       cs_gui_scalar_post(i, ihisvr, ilisvr, ichrvr,
                          ipprtp, isca, nvppmx);
     }
   }
   /* Specific physics scalars */
   if (vars->nscapp > 0) {
-    for (i=0 ; i < vars->nscapp; i++) {
+    for (i = 0; i < vars->nscapp; i++) {
       j = iscapp[i]-1 ;
       cs_gui_model_scalar_post(vars->model, j,
                                ihisvr, ilisvr, ichrvr,
@@ -1636,12 +1678,12 @@ void CS_PROCF (csenso, CSENSO)
 
   /* Physical properties */
   if (vars->nsalpp > 0) {
-    for (i=0 ; i < vars->nsalpp; i++) {
+    for (i = 0; i < vars->nsalpp; i++) {
       cs_gui_model_property_post(vars->model, i,
                                  ihisvr, ilisvr, ichrvr, nvppmx);
     }
   }
-  for (i=vars->nsalpp ; i < vars->nprop ; i++) {
+  for (i = vars->nsalpp; i < vars->nprop; i++) {
     if (vars->ntimaver != 0 && i >= vars->nprop - vars->ntimaver) {
       cs_gui_time_average_post(vars->properties_name[i],
                                vars->properties_ipp[i],
@@ -1667,12 +1709,12 @@ void CS_PROCF (csenso, CSENSO)
   bft_printf("--frhist = %i\n", *frhist);
   bft_printf("--ncapt  = %i\n", *ncapt);
   bft_printf("--tplfmt = %i\n", *tplfmt);
-  for (i = 0; i < *ncapt; i++) {
+  for (i=0; i < *ncapt; i++) {
     bft_printf("--xyzcap[%i][0] = %f\n", i, xyzcap[0 +i*3]);
     bft_printf("--xyzcap[%i][1] = %f\n", i, xyzcap[1 +i*3]);
     bft_printf("--xyzcap[%i][2] = %f\n", i, xyzcap[2 +i*3]);
   }
-  for (i=0; i < vars->nvar - vars->nscaus - vars->nscapp; i++){
+  for (i = 0; i < vars->nvar - vars->nscaus - vars->nscapp; i++){
     ipp = ipprtp[vars->rtp[i]];
     bft_printf("-->variable ipprtp[%i] = %s\n", ipp, vars->name[i]);
     bft_printf("--ichrvr[%i] = %i \n", ipp, ichrvr[ipp-1]);
@@ -1683,7 +1725,7 @@ void CS_PROCF (csenso, CSENSO)
         bft_printf("--ihisvr[%i][%i]= %i \n", j+1, ipp,
                    ihisvr[(j+1)*(*nvppmx) + (ipp-1)]);
   }
-  for (i=0 ; i < vars->nscaus + vars->nscapp ; i++) {
+  for (i = 0; i < vars->nscaus + vars->nscapp ; i++) {
     ipp = ipprtp[isca[i] -1];
     bft_printf("-->scalar ipprtp[%i]: %s\n", ipp, vars->label[i]);
     bft_printf("--ichrvr[%i] = %i \n", ipp, ichrvr[ipp-1]);
@@ -1694,22 +1736,26 @@ void CS_PROCF (csenso, CSENSO)
         bft_printf("--ihisvr[%i][%i]= %i \n", j+1, ipp,
                    ihisvr[(j+1)*(*nvppmx) + (ipp-1)]);
   }
-  for (i=0 ; i<vars->nprop ; i++) {
+  for (i = 0; i<vars->nprop ; i++) {
     ipp = vars->properties_ipp[i];
     bft_printf("-->properties_name[%i]: %s\n", i, vars->properties_name[i]);
     bft_printf("--ichrvr[%i] = %i \n", ipp, ichrvr[ipp-1]);
     bft_printf("--ilisvr[%i] = %i \n", ipp, ilisvr[ipp-1]);
     bft_printf("--ihisvr[0][%i]= %i \n", ipp, ihisvr[0 + (ipp-1)]);
     if (ihisvr[0 + (ipp-1)]>0)
-      for (j=0; j<ihisvr[0 + (ipp-1)]; j++)
+      for (j = 0; j<ihisvr[0 + (ipp-1)]; j++)
         bft_printf("--ihisvr[%i][%i]= %i \n", j+1, ipp,
                    ihisvr[(j+1)*(*nvppmx) + (ipp-1)]);
   }
 #endif
 }
 
+/*============================================================================
+ * Public function definitions
+ *============================================================================*/
+
 /*----------------------------------------------------------------------------
- * Input/output treatment
+ * Define postprocessing meshes using an XML file.
  *----------------------------------------------------------------------------*/
 
 void
@@ -1750,7 +1796,7 @@ cs_gui_postprocess_meshes(void)
     cs_xpath_add_element(&path, "writer");
     n_writers = cs_gui_get_nb_element(path);
     BFT_MALLOC(writer_ids, n_writers, int);
-    for (j=0; j <= n_writers-1; j++){
+    for (j = 0; j <= n_writers-1; j++) {
       id_writer = cs_gui_output_associate_mesh_writer(i,j+1);
       writer_ids[j] = id_writer;
     }
@@ -1761,7 +1807,7 @@ cs_gui_postprocess_meshes(void)
       cs_post_define_surface_mesh(id, label, location, NULL,
                                   add_groups, auto_vars,
                                   n_writers, writer_ids);
-    } else if(cs_gui_strcmp(type, "boundary_faces")){
+    } else if(cs_gui_strcmp(type, "boundary_faces")) {
       cs_post_define_surface_mesh(id, label, NULL, location,
                                   add_groups, auto_vars,
                                   n_writers, writer_ids);
@@ -1778,7 +1824,7 @@ cs_gui_postprocess_meshes(void)
 }
 
 /*----------------------------------------------------------------------------
- * Input/output treatment
+ * Define postprocessing writers using an XML file.
  *----------------------------------------------------------------------------*/
 
 void
diff --git a/src/gui/cs_gui_output.h b/src/gui/cs_gui_output.h
index 257d96d..14c2df1 100644
--- a/src/gui/cs_gui_output.h
+++ b/src/gui/cs_gui_output.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -41,13 +41,6 @@ BEGIN_C_DECLS
  * Type definitions
  *============================================================================*/
 
-/*=============================================================================
- * Public function prototypes
- *============================================================================*/
-
-void cs_gui_postprocess_writers(void);
-void cs_gui_postprocess_meshes(void);
-
 /*============================================================================
  * Public function prototypes for Fortran API
  *============================================================================*/
@@ -57,36 +50,54 @@ void cs_gui_postprocess_meshes(void);
  *
  * Fortran Interface:
  *
- * SUBROUTINE uinpst (ttcabs, ntcabs)
+ * subroutine uinpst (ttcabs, ntcabs)
  * *****************
  *
- * INTEGER          UREF   <--   reference velocity
- * DOUBLE          ALMAX  <--   reference length
+ * integer          uref  <-- reference velocity
+ * double          almax  <-- reference length
  *----------------------------------------------------------------------------*/
 
 void CS_PROCF (uinpst, UINPST) (const cs_int_t  *ntcabs,
                                 const cs_real_t *ttcabs);
 
 
-void CS_PROCF (csenso, CSENSO) (const    int *const nvppmx,
-                                         int *const ncapt,
-                                         int *const nthist,
-                                      double *const frhist,
-                                         int *const ntlist,
-                                         int *const iecaux,
-                                         int *const ipstdv,
-                                         int *const ipstyp,
-                                         int *const ipstcl,
-                                         int *const ipstft,
-                                         int *const ipstfo,
-                                         int *const ichrvr,
-                                         int *const ilisvr,
-                                         int *const ihisvr,
-                                         int *const tplfmt,
-                                const    int *const isca,
-                                const    int *const iscapp,
-                                const    int *const ipprtp,
-                                      double *const xyzcap);
+/*----------------------------------------------------------------------------
+ * Determine output options
+ *----------------------------------------------------------------------------*/
+
+void CS_PROCF (csenso, CSENSO) (const cs_int_t  *nvppmx,
+                                cs_int_t        *ncapt,
+                                cs_int_t        *nthist,
+                                cs_real_t       *frhist,
+                                cs_int_t        *ntlist,
+                                cs_int_t        *iecaux,
+                                cs_int_t        *ipstdv,
+                                cs_int_t        *ichrvr,
+                                cs_int_t        *ilisvr,
+                                cs_int_t        *ihisvr,
+                                cs_int_t        *tplfmt,
+                                const cs_int_t  *isca,
+                                const cs_int_t  *iscapp,
+                                const cs_int_t  *ipprtp,
+                                cs_real_t       *xyzcap);
+
+/*============================================================================
+ * Public function prototypes
+ *============================================================================*/
+
+/*----------------------------------------------------------------------------
+ * Define postprocessing meshes using an XML file.
+ *----------------------------------------------------------------------------*/
+
+void
+cs_gui_postprocess_meshes(void);
+
+/*----------------------------------------------------------------------------
+ * Define postprocessing writers using an XML file.
+ *----------------------------------------------------------------------------*/
+
+void
+cs_gui_postprocess_writers(void);
 
 /*----------------------------------------------------------------------------*/
 
diff --git a/src/gui/cs_gui_particles.c b/src/gui/cs_gui_particles.c
index c606632..34191e9 100644
--- a/src/gui/cs_gui_particles.c
+++ b/src/gui/cs_gui_particles.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -36,21 +36,18 @@
 #include <assert.h>
 
 /*----------------------------------------------------------------------------
- * BFT library headers
- *----------------------------------------------------------------------------*/
-
-#include <bft_mem.h>
-#include <bft_error.h>
-#include <bft_printf.h>
-
-/*----------------------------------------------------------------------------
  * Local headers
  *----------------------------------------------------------------------------*/
 
+#include "bft_mem.h"
+#include "bft_error.h"
+#include "bft_printf.h"
+
 #include "cs_base.h"
 #include "cs_gui.h"
 #include "cs_gui_util.h"
 #include "cs_gui_boundary_conditions.h"
+#include "cs_prototypes.h"
 
 /*----------------------------------------------------------------------------
  * Header for the current file
@@ -71,19 +68,8 @@ BEGIN_C_DECLS
 
 /*
   rcodcl[ k * dim1 *dim2 + j *dim1 + i]
-  iuslag (iclas,izone,ijnbp)
-  iuslag[ijnbp][izone][iclas]
-  iuslag[ijnbp*nclagm*nflagm + izone*nclagm + iclas]
-  iuslag[ijnbp*nclagm*nflagm + izone*nclagm + iclas]
-
-  F77: IUSLAG(ICLAS, IZONE, I)
-  C  : &iuslag[i][izone][iclas] = &iuslag[ i*(*nclagm)*(*nflagm) + izone*(*nclagm) + iclas]
 */
 
-/* simplified access for fortran arrays */
-#define IUSLAG(I_,J_,K_) (*(iuslag +I_*(*nclagm)*(*nflagm) +J_*(*nclagm) +K_))
-#define RUSLAG(I_,J_,K_) (*(ruslag +I_*(*nclagm)*(*nflagm) +J_*(*nclagm) +K_))
-
 /*============================================================================
  * Local Structure Definitions
  *============================================================================*/
@@ -1327,20 +1313,14 @@ void CS_PROCF (uilag1, UILAG1) (int *const iilagr,
  *
  * integer          nfabor  -->  number of boundary faces
  * integer          nozppm  -->  max number of boundary conditions zone
- * integer          nclagm  -->  max number of classes
- * integer          nflagm  -->  max number of boundaries
  * integer          iphyla  -->  physica model associated to the particles
  * integer          iusncl  <--  array for particles class(es) number
  * integer          iusclb  <--  array for particles boundary conditions
- * integer          iuslag  <--  array for integer variables
- * double precision ruslag  <--  array for real variables
  *----------------------------------------------------------------------------*/
 
 
 void CS_PROCF (uilag2, UILAG2) (const int *const nfabor,
                                 const int *const nozppm,
-                                const int *const nclagm,
-                                const int *const nflagm,
                                 const int *const nbclst,
                                 const int *const ientrl,
                                 const int *const isortl,
@@ -1380,9 +1360,7 @@ void CS_PROCF (uilag2, UILAG2) (const int *const nfabor,
                                 int     xashch[],
                                 int     ifrlag[],
                                 int     iusncl[],
-                                int     iusclb[],
-                                int     iuslag[],
-                                double  ruslag[])
+                                int     iusclb[])
 {
   int izone, zones;
   int iclas;
@@ -1393,8 +1371,15 @@ void CS_PROCF (uilag2, UILAG2) (const int *const nfabor,
   char *choice;
   int *faces_list = NULL;
 
+  cs_int_t  i_cz_params[20];  /* size: current ndlaim (=10) + margin */
+  cs_real_t r_cz_params[100]; /* size: current ndlagm (=50) + margin */
+
   zones = cs_gui_boundary_zones_number();
 
+#if _XML_DEBUG_
+  bft_printf("==>UILAG2\n");
+#endif
+
   /* First iteration only: memory allocation */
 
   /*
@@ -1402,7 +1387,6 @@ void CS_PROCF (uilag2, UILAG2) (const int *const nfabor,
       _init_boundaries(nfabor, nozppm);
   */
 
-
   for (izone=0; izone < zones; izone++) {
 
     faces_list = cs_gui_get_faces_list(izone,
@@ -1426,9 +1410,40 @@ void CS_PROCF (uilag2, UILAG2) (const int *const nfabor,
 
     if (interaction != NULL) {
 
-      if (cs_gui_strcmp(interaction, "inlet")) {
-
+      if (cs_gui_strcmp(interaction, "inlet"))
         iusclb[izone] = *ientrl;
+
+      else if(cs_gui_strcmp(interaction, "outlet"))
+        iusclb[izone] = *isortl;
+
+      else if(cs_gui_strcmp(interaction, "bounce"))
+        iusclb[izone] = *irebol;
+
+      else if(cs_gui_strcmp(interaction, "deposit1"))
+        iusclb[izone] = *idepo1;
+
+      else if(cs_gui_strcmp(interaction, "deposit2"))
+        iusclb[izone] = *idepo2;
+
+      else if(cs_gui_strcmp(interaction, "fouling") && *iphyla == 2)
+        iusclb[izone] = *iencrl;
+
+      else if(cs_gui_strcmp(interaction, "fouling") && (*iphyla == 0  || *iphyla == 1))
+        iusclb[izone] = *idepfa;
+
+#if _XML_DEBUG_
+      bft_printf("--iusclb[%i] = %i has %i class(es) \n", izone, iusclb[izone], iusncl[izone]);
+
+      bft_printf("--zone %i : class number %i \n", izone, iusncl[izone]);
+      bft_printf("--        : label    %s \n", boundaries->label[izone]);
+      bft_printf("--        : nature   %s \n", boundaries->nature[izone]);
+      bft_printf("--        : p_nature %i \n", iusclb[izone]);
+#endif
+
+      /* Additional info for inlet */
+
+      if (iusclb[izone] == *ientrl) {
+
         strcpy(path1, path2);
         cs_xpath_add_element(&path1, "class");
         iusncl[izone] = cs_gui_get_nb_element(path1);
@@ -1436,8 +1451,14 @@ void CS_PROCF (uilag2, UILAG2) (const int *const nfabor,
 
         for (iclas=0; iclas < iusncl[izone]; iclas++) {
 
+          cs_lagr_init_zone_class_param(i_cz_params, r_cz_params);
+
           sprintf(sclass, "class[%i]", iclas+1);
-          BFT_REALLOC(path2, 20+strlen(boundaries->nature[izone])+10+strlen(boundaries->label[izone])+13+strlen(sclass)+1, char);
+          BFT_REALLOC(path2,
+                      ( 20+strlen(boundaries->nature[izone])
+                       +10+strlen(boundaries->label[izone])
+                       +13+strlen(sclass)+1),
+                      char);
           strcpy(path2, "");
           sprintf(path2,
                   "boundary_conditions/%s[@label='%s']/particles/%s",
@@ -1445,81 +1466,71 @@ void CS_PROCF (uilag2, UILAG2) (const int *const nfabor,
                   boundaries->label[izone],
                   sclass);
 
-          _get_int(&IUSLAG((*ijnbp -1), izone, iclas), 2, path2, "number");
-          _get_int(&IUSLAG((*ijfre -1), izone, iclas), 2, path2, "frequency");
-          _get_int(&IUSLAG((*iclst -1), izone, iclas), 2, path2, "statistical_groups");
+          _get_int(&(i_cz_params[*ijnbp -1]), 2, path2, "number");
+          _get_int(&(i_cz_params[*ijfre -1]), 2, path2, "frequency");
+          _get_int(&(i_cz_params[*iclst -1]), 2, path2, "statistical_groups");
 
           /* velocity */
 
           choice = _get_attr("choice", 2, path2, "velocity");
 
           if (cs_gui_strcmp(choice, "fluid"))
-            /* iuslag[3*(*nclagm)*(*nflagm)+izone*(*nclagm)+iclas] = -1; */
-            IUSLAG((*ijuvw -1), izone, iclas) = -1;
+            i_cz_params[*ijuvw -1] = -1;
 
           else if (cs_gui_strcmp(choice, "norm")) {
-            IUSLAG((*ijuvw -1), izone, iclas) = 0;
-            /* _get_double(&ruslag[1*(*nclagm)*(*nflagm)+izone*(*nclagm)+iclas], 3, path2, "velocity", "norm"); */
-            _get_double(&RUSLAG((*iuno -1), izone, iclas), 3, path2, "velocity", "norm");
+            i_cz_params[*ijuvw -1] = 0;
+            _get_double(&(r_cz_params[*iuno -1]), 3, path2, "velocity", "norm");
           }
           else if (cs_gui_strcmp(choice, "components")) {
-            /* _get_double(&ruslag[1*(*nclagm)*(*nflagm)+izone*(*nclagm)+iclas], 3, path2, "velocity", "velocity_x"); */
-            /*_get_double(&ruslag[2*(*nclagm)*(*nflagm)+izone*(*nclagm)+iclas], 3, path2, "velocity", "velocity_y"); */
-            /* _get_double(&ruslag[3*(*nclagm)*(*nflagm)+izone*(*nclagm)+iclas], 3, path2, "velocity", "velocity_z"); */
-            IUSLAG((*ijuvw -1), izone, iclas) = 1;
-            _get_double(&RUSLAG((*iupt -1), izone, iclas), 3, path2, "velocity", "velocity_x");
-            _get_double(&RUSLAG((*ivpt -1), izone, iclas), 3, path2, "velocity", "velocity_y");
-            _get_double(&RUSLAG((*iwpt -1), izone, iclas), 3, path2, "velocity", "velocity_z");
+            i_cz_params[*ijuvw -1] = 1;
+            _get_double(&(r_cz_params[*iupt -1]), 3, path2, "velocity", "velocity_x");
+            _get_double(&(r_cz_params[*ivpt -1]), 3, path2, "velocity", "velocity_y");
+            _get_double(&(r_cz_params[*iwpt -1]), 3, path2, "velocity", "velocity_z");
           }
           else if (cs_gui_strcmp(choice, "subroutine"))
-            IUSLAG((*ijuvw -1), izone, iclas) = 2;
+            i_cz_params[*ijuvw -1] = 2;
+
+          BFT_FREE(choice);
 
           /* statistical_weight, mass_flow_rate*/
 
           choice = _get_attr("choice", 2, path2, "statistical_weight");
 
           if (cs_gui_strcmp(choice, "prescribed")) {
-            /* iuslag[5*(*nclagm)*(*nflagm)+izone*(*nclagm)+iclas] = 1; */
-            /* _get_double(&ruslag[10*(*nclagm)*(*nflagm)+izone*(*nclagm)+iclas], 2, path2, "statistical_weight"); */
-            IUSLAG((*ijprpd -1), izone, iclas) = 1;
-            _get_double(&RUSLAG((*ipoit -1), izone, iclas), 2, path2, "statistical_weight");
-            RUSLAG((*idebt -1), izone, iclas) = 0;
+            i_cz_params[*ijprpd -1] = 1;
+            _get_double(&(r_cz_params[*ipoit -1]), 2, path2, "statistical_weight");
+            r_cz_params[*idebt -1] = 0;
           }
           else if (cs_gui_strcmp(choice, "rate")) {
-            /* iuslag[5*(*nclagm)*(*nflagm)+izone*(*nclagm)+iclas] = 1; */
-            /* _get_double(&ruslag[11*(*nclagm)*(*nflagm)+izone*(*nclagm)+iclas], 2, path2, "mass_flow_rate"); */
-            IUSLAG((*ijprpd -1), izone, iclas) = 1;
-            _get_double(&RUSLAG((*idebt -1), izone, iclas), 2, path2, "mass_flow_rate");
-            RUSLAG((*ipoit -1), izone, iclas) = 1;
+            i_cz_params[*ijprpd -1] = 1;
+            _get_double(&(r_cz_params[*idebt -1]), 2, path2, "mass_flow_rate");
+            r_cz_params[*ipoit -1] = 1;
           }
           else if (cs_gui_strcmp(choice, "subroutine")) {
-            /* iuslag[5*(*nclagm)*(*nflagm)+izone*(*nclagm)+iclas] = 2; */
-            /* _get_double(&ruslag[10*(*nclagm)*(*nflagm)+izone*(*nclagm)+iclas], 2, path2, "statistical_weight"); */
-            IUSLAG((*ijprpd -1), izone, iclas) = 2;
-            _get_double(&RUSLAG((*ipoit -1), izone, iclas), 2, path2, "statistical_weight");
-            RUSLAG((*idebt -1), izone, iclas) = 0;
+            i_cz_params[*ijprpd -1] = 2;
+            _get_double(&(r_cz_params[*ipoit -1]), 2, path2, "statistical_weight");
+            r_cz_params[*idebt -1] = 0;
           }
 
+          BFT_FREE(choice);
+
           /* diameter */
 
           choice = _get_attr("choice", 2, path2, "diameter");
 
           if (cs_gui_strcmp(choice, "prescribed")) {
-            /* iuslag[5*(*nclagm)*(*nflagm)+izone*(*nclagm)+iclas] = 1; */
-            /* _get_double(&ruslag[5*(*nclagm)*(*nflagm)+izone*(*nclagm)+iclas], 2, path2, "diameter"); */
-            /* _get_double(&ruslag[6*(*nclagm)*(*nflagm)+izone*(*nclagm)+iclas], 2, path2, "diameter_standard_deviation"); */
-            IUSLAG((*ijprdp -1), izone, iclas) = 1;
-            _get_double(&RUSLAG((*idpt -1), izone, iclas), 2, path2, "diameter");
-            _get_double(&RUSLAG((*ivdpt -1), izone, iclas), 2, path2, "diameter_standard_deviation");
-
+            i_cz_params[*ijprdp -1] = 1;
+            _get_double(&(r_cz_params[*idpt -1]), 2, path2, "diameter");
+            _get_double(&(r_cz_params[*ivdpt -1]), 2, path2, "diameter_standard_deviation");
           }
           else if (cs_gui_strcmp(choice, "subroutine"))
-            IUSLAG((*ijprdp -1), izone, iclas) = 2;
+            i_cz_params[*ijprdp -1] = 2;
+
+          BFT_FREE(choice);
 
           /* density */
 
-          /* _get_double(&ruslag[7*(*nclagm)*(*nflagm)+izone*(*nclagm)+iclas], 2, path2, "density"); */
-          _get_double(&RUSLAG((*iropt -1), izone, iclas), 2, path2, "density");
+          _get_double(&(r_cz_params[*iropt -1]), 2, path2, "density");
 
           if (*iphyla == 1) {
 
@@ -1528,127 +1539,100 @@ void CS_PROCF (uilag2, UILAG2) (const int *const nfabor,
             choice = _get_attr("choice", 2, path2, "temperature");
 
             if (cs_gui_strcmp(choice, "prescribed")) {
-              /* iuslag[4*(*nclagm)*(*nflagm)+izone*(*nclagm)+iclas] = 1; */
-              /* _get_double(&ruslag[4*(*nclagm)*(*nflagm)+izone*(*nclagm)+iclas], 2, path2, "temperature"); */
-              IUSLAG((*ijprtp -1), izone, iclas) = 1;
-              _get_double(&RUSLAG((*itpt -1), izone, iclas), 2, path2, "temperature");
+              i_cz_params[*ijprtp -1] = 1;
+              _get_double(&(r_cz_params[*itpt -1]), 2, path2, "temperature");
             }
             else if (cs_gui_strcmp(choice, "subroutine"))
-              IUSLAG((*ijprtp -1), izone, iclas) = 2;
+              i_cz_params[*ijprtp -1] = 2;
+
+            _get_double(&(r_cz_params[*icpt -1]), 2, path2, "specific_heat");
+            _get_double(&(r_cz_params[*iepsi -1]), 2, path2, "emissivity");
+
+            BFT_FREE(choice);
 
-            /* _get_double(&ruslag[8*(*nclagm)*(*nflagm)+izone*(*nclagm)+iclas], 2, path2, "specific_heat"); */
-            /* _get_double(&ruslag[9*(*nclagm)*(*nflagm)+izone*(*nclagm)+iclas], 2, path2, "emissivity"); */
-            _get_double(&RUSLAG((*icpt -1), izone, iclas), 2, path2, "specific_heat");
-            _get_double(&RUSLAG((*iepsi -1), izone, iclas), 2, path2, "emissivity");
           }
 
           /* coal */
 
           if (*iphyla == 2) {
-            /* _get_int(&iuslag[6*(*nclagm)*(*nflagm)+izone*(*nclagm)+iclas], 2, path2, "coal_number"); */
-            /* _get_double(&ruslag[12*(*nclagm)*(*nflagm)+izone*(*nclagm)+iclas], 2, path2, "coal_temperature"); */
-            /* _get_double(&ruslag[13*(*nclagm)*(*nflagm)+izone*(*nclagm)+iclas], 2, path2, "raw_coal_mass_fraction"); */
-            /* _get_double(&ruslag[14*(*nclagm)*(*nflagm)+izone*(*nclagm)+iclas], 2, path2, "char_mass_fraction"); */
-            _get_int(&IUSLAG((*inuchl -1), izone, iclas), 2, path2, "coal_number");
-            _get_double(&RUSLAG((*ihpt -1), izone, iclas), 2, path2, "coal_temperature");
-            _get_double(&RUSLAG((*imcht -1), izone, iclas), 2, path2, "raw_coal_mass_fraction");
-            _get_double(&RUSLAG((*imckt -1), izone, iclas), 2, path2, "char_mass_fraction");
+            _get_int(&(i_cz_params[*inuchl -1]), 2, path2, "coal_number");
+            _get_double(&(r_cz_params[*ihpt -1]), 2, path2, "coal_temperature");
+            _get_double(&(r_cz_params[*imcht -1]), 2, path2, "raw_coal_mass_fraction");
+            _get_double(&(r_cz_params[*imckt -1]), 2, path2, "char_mass_fraction");
           }
-        }
-      }
 
-      else if(cs_gui_strcmp(interaction, "outlet"))
-        iusclb[izone] = *isortl;
+          /* Complete class paramaters definition */
 
-      else if(cs_gui_strcmp(interaction, "bounce"))
-        iusclb[izone] = *irebol;
-
-      else if(cs_gui_strcmp(interaction, "deposit1"))
-        iusclb[izone] = *idepo1;
-
-      else if(cs_gui_strcmp(interaction, "deposit2"))
-        iusclb[izone] = *idepo2;
-
-      else if(cs_gui_strcmp(interaction, "fouling") && *iphyla == 2)
-        iusclb[izone] = *iencrl;
+          cs_lagr_define_zone_class_param(iclas+1, izone+1,
+                                          i_cz_params, r_cz_params);
 
-      else if(cs_gui_strcmp(interaction, "fouling") && (*iphyla == 0  || *iphyla == 1))
-        iusclb[izone] = *idepfa;
+#if _XML_DEBUG_
 
-   }
-   BFT_FREE(path1);
-   BFT_FREE(path2);
-   BFT_FREE(faces_list);
- }
+          bft_printf("---number = %i \n", i_cz_params[*ijnbp -1]);
+          bft_printf("---frequency = %i \n", i_cz_params[*ijfre -1]);
+          bft_printf("---statistical_groups = %i \n", i_cz_params[*iclst -1]);
 
-#if _XML_DEBUG_
-  bft_printf("==>UILAG2\n");
-  for (izone=0; izone<zones; izone++) {
+          bft_printf("---velocity choice: %i  (-1: fluid, 0: norm, 1: components, 2: subroutine)\n", i_cz_params[*ijuvw -1]);
 
-    bft_printf("--iusclb[%i] = %i has %i class(es) \n", izone, iusclb[izone], iusncl[izone]);
+          if (i_cz_params[*ijuvw -1] == 0)
 
-    for (iclas=0; iclas < iusncl[izone]; iclas++) {
+            bft_printf("----norm = %f \n", r_cz_params[*iuno -1]);
 
-      bft_printf("--zone %i : class number %i \n", izone, iusncl[izone]);
-      bft_printf("--        : label    %s \n", boundaries->label[izone]);
-      bft_printf("--        : nature   %s \n", boundaries->nature[izone]);
-      bft_printf("--        : p_nature %i \n", iusclb[izone]);
+          else if (i_cz_params[*ijuvw -1] == 1) {
 
-      if ( (iusclb[izone] == *ientrl) && (iusncl[izone] != 0) ) {
-        bft_printf("---number = %i \n", IUSLAG((*ijnbp -1), izone, iclas));
-        bft_printf("---frequency = %i \n", IUSLAG((*ijfre -1), izone, iclas));
-        bft_printf("---statistical_groups = %i \n", IUSLAG((*iclst -1), izone, iclas));
+            bft_printf("----u = %f \n", r_cz_params[*iupt -1]);
+            bft_printf("----v = %f \n", r_cz_params[*ivpt -1]);
+            bft_printf("----w = %f \n", r_cz_params[*iwpt -1]);
+          }
 
-        bft_printf("---velocity choice: %i  (-1: fluid, 0: norm, 1: components, 2: subroutine)\n", IUSLAG((*ijuvw -1), izone, iclas));
+          bft_printf("---statistical weight choice: %i  (1: prescribed, 2: subroutine)\n", i_cz_params[*ijprpd -1]);
 
-        if (IUSLAG((*ijuvw -1), izone, iclas) == 0)
+          if (i_cz_params[*ijprpd -1] == 1) {
+            bft_printf("----statistical weight = %f \n", r_cz_params[*ipoit -1]);
+            bft_printf("----mass flow rate = %f \n", r_cz_params[*idebt -1]);
+          }
 
-          bft_printf("----norm = %f \n", RUSLAG((*iuno -1), izone, iclas));
+          bft_printf("---diameter choice = %i (1: prescribed, 2: subroutine)\n", i_cz_params[*ijprdp -1]);
 
-        else if (IUSLAG((*ijuvw -1), izone, iclas) == 1) {
+          if (i_cz_params[*ijprdp -1] == 1) {
+            bft_printf("----diameter = %f \n", r_cz_params[*idpt -1]);
+            bft_printf("----standard deviation = %f \n", r_cz_params[*ivdpt -1]);
+          }
 
-          bft_printf("----u = %f \n", RUSLAG((*iupt -1), izone, iclas));
-          bft_printf("----v = %f \n", RUSLAG((*ivpt -1), izone, iclas));
-          bft_printf("----w = %f \n", RUSLAG((*iwpt -1), izone, iclas));
-        }
+          bft_printf("---density = %f \n", r_cz_params[*iropt -1]);
 
-        bft_printf("---statistical weight choice: %i  (1: prescribed, 2: subroutine)\n", IUSLAG((*ijprpd -1), izone, iclas));
+          if (*iphyla == 1) {
 
-        if (IUSLAG((*ijprpd -1), izone, iclas) == 1) {
-          bft_printf("----statistical weight = %f \n", RUSLAG((*ipoit -1), izone, iclas));
-          bft_printf("----mass flow rate = %f \n", RUSLAG((*idebt -1), izone, iclas));
-        }
+            bft_printf("---temperature choice = %i (1: prescribed, 2: subroutine)\n", i_cz_params[*ijprtp -1]);
 
-        bft_printf("---diameter choice = %i (1: prescribed, 2: subroutine)\n", IUSLAG((*ijprdp -1), izone, iclas));
+            if (i_cz_params[*ijprtp -1] == 1)
+              bft_printf("----temperature = %f \n", r_cz_params[*itpt -1]);
 
-        if (IUSLAG((*ijprdp -1), izone, iclas) == 1) {
-          bft_printf("----diameter = %f \n", RUSLAG((*idpt -1), izone, iclas));
-          bft_printf("----standard deviation = %f \n", RUSLAG((*ivdpt -1), izone, iclas));
-        }
+            bft_printf("---specific heat = %f \n", r_cz_params[*icpt -1]);
+            bft_printf("---emissivity = %f \n", r_cz_params[*iepsi -1]);
+          }
 
-        bft_printf("---density = %f \n", RUSLAG((*iropt -1), izone, iclas));
+          if (*iphyla == 2) {
+            bft_printf("---coal number = %i \n",            i_cz_params[*inuchl -1]);
+            bft_printf("---coal temperature = %f \n",       r_cz_params[*ihpt -1]);
+            bft_printf("---raw coal mass fraction = %f \n", r_cz_params[*imcht -1]);
+            bft_printf("---char mass fraction = %f \n",     r_cz_params[*imckt -1]);
+          }
 
-        if (*iphyla == 1) {
+#endif /* _XML_DEBUG_ */
 
-          bft_printf("---temperature choice = %i (1: prescribed, 2: subroutine)\n", IUSLAG((*ijprtp -1), izone, iclas));
+        } /* End of loop on class */
 
-          if (IUSLAG((*ijprtp -1), izone, iclas) == 1)
-            bft_printf("----temperature = %f \n", RUSLAG((*itpt -1), izone, iclas));
+      } /* End of test on inlet */
 
-          bft_printf("---specific heat = %f \n", RUSLAG((*icpt -1), izone, iclas));
-          bft_printf("---emissivity = %f \n", RUSLAG((*iepsi -1), izone, iclas));
-        }
+    } /* End of loop on zones */
 
-        if (*iphyla == 2) {
-          bft_printf("---coal number = %i \n",            IUSLAG((*inuchl -1), izone, iclas));
-          bft_printf("---coal temperature = %f \n",       RUSLAG((*ihpt -1), izone, iclas));
-          bft_printf("---raw coal mass fraction = %f \n", RUSLAG((*imcht -1), izone, iclas));
-          bft_printf("---char mass fraction = %f \n",     RUSLAG((*imckt -1), izone, iclas));
-        }
-      }
-    }
+    BFT_FREE(path1);
+    BFT_FREE(path2);
+    BFT_FREE(faces_list);
+    BFT_FREE(interaction);
   }
-#endif
+
 }
 
 /*============================================================================
diff --git a/src/gui/cs_gui_particles.h b/src/gui/cs_gui_particles.h
index 1461e3f..4010647 100644
--- a/src/gui/cs_gui_particles.h
+++ b/src/gui/cs_gui_particles.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -173,14 +173,10 @@ void CS_PROCF (uilag1, UILAG1) (int *const iilagr,
  * integer          iphyla  -->  physica model associated to the particles
  * integer          iusncl  <--  array for particles class(es) number
  * integer          iusclb  <--  array for particles boundary conditions
- * integer          iuslag  <--  array for integer variables
- * double precision ruslag  <--  array for real variables
  *----------------------------------------------------------------------------*/
 
 void CS_PROCF (uilag2, UILAG2) (const int *const nfabor,
                                 const int *const nozppm,
-                                const int *const nclagm,
-                                const int *const nflagm,
                                 const int *const nbclst,
                                 const int *const ientrl,
                                 const int *const isortl,
@@ -220,9 +216,7 @@ void CS_PROCF (uilag2, UILAG2) (const int *const nfabor,
                                 int     xashch[],
                                 int     ifrlag[],
                                 int     iusncl[],
-                                int     iusclb[],
-                                int     iuslag[],
-                                double  ruslag[]);
+                                int     iusclb[]);
 
 /*============================================================================
  * Public function prototypes
diff --git a/src/gui/cs_gui_radiative_transfer.c b/src/gui/cs_gui_radiative_transfer.c
index 0fc8b22..4956d01 100644
--- a/src/gui/cs_gui_radiative_transfer.c
+++ b/src/gui/cs_gui_radiative_transfer.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -331,7 +331,7 @@ _radiative_boundary(const   char *const label,
   cs_xpath_add_function_text(&path);
 
   if (cs_gui_get_double(path, &res)) {
-    if (res != *value)
+    if (!cs_gui_is_equal_real(res, *value))
       *value = res;
   }
 
@@ -1001,8 +1001,8 @@ void CS_PROCF (uiray2, UIRAY2)
         isothp[ifbr] = boundary->type[izone];
         if (isothp[ifbr] == *itpimp)
         {
-            epsp[ifbr] = boundary->emissivity[izone];
-            tintp[ifbr] = boundary->internal_temp[izone];
+          epsp[ifbr] = boundary->emissivity[izone];
+          tintp[ifbr] = boundary->internal_temp[izone];
         }
         else if (isothp[ifbr] == *ipgrno)
         {
@@ -1011,8 +1011,8 @@ void CS_PROCF (uiray2, UIRAY2)
           textp[ifbr] = boundary->external_temp[izone];
           tintp[ifbr] = boundary->internal_temp[izone];
           epsp[ifbr] = boundary->emissivity[izone];
-          if (boundary->emissivity[izone] == 0.)
-               isothp[ifbr] = *iprefl;
+          if (cs_gui_is_equal_real(boundary->emissivity[izone], 0.))
+            isothp[ifbr] = *iprefl;
         }
         else if (isothp[ifbr] == *ifgrno)
         {
@@ -1020,8 +1020,8 @@ void CS_PROCF (uiray2, UIRAY2)
             = boundary->conduction_flux[izone];
           tintp[ifbr] = boundary->internal_temp[izone];
           epsp[ifbr] = boundary->emissivity[izone];
-          if (boundary->emissivity[izone] != 0.)
-               isothp[ifbr] = *ifrefl;
+          if (!cs_gui_is_equal_real(boundary->emissivity[izone], 0.))
+            isothp[ifbr] = *ifrefl;
         }
       }
 
diff --git a/src/gui/cs_gui_radiative_transfer.h b/src/gui/cs_gui_radiative_transfer.h
index f014598..c4fb96f 100644
--- a/src/gui/cs_gui_radiative_transfer.h
+++ b/src/gui/cs_gui_radiative_transfer.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/gui/cs_gui_specific_physics.c b/src/gui/cs_gui_specific_physics.c
index 1fb3d7a..6dc5270 100644
--- a/src/gui/cs_gui_specific_physics.c
+++ b/src/gui/cs_gui_specific_physics.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -113,6 +113,34 @@ _scalar_number(const char* model)
 }
 
 /*-----------------------------------------------------------------------------
+ * Return the label or the name from a specific physics scalar.
+ *
+ * parameters:
+ *   physics              -->  keyword: specific physic model required
+ *   kw                   -->  keyword: name of scalar
+ *----------------------------------------------------------------------------*/
+
+static char *_scalar_name_label(const char *physics, const char *kw)
+{
+  char *path = NULL;
+  char *str  = NULL;
+
+  path = cs_xpath_short_path();
+  cs_xpath_add_elements(&path, 3,
+                        "thermophysical_models",
+                        physics,
+                        "scalar");
+  cs_xpath_add_test_attribute(&path, "name", kw);
+  cs_xpath_add_attribute(&path, "label");
+
+  str = cs_gui_get_attribute_value(path);
+
+  BFT_FREE(path);
+
+  return str;
+}
+
+/*-----------------------------------------------------------------------------
  * Return an integer for class number.
  *
  * parameters:
@@ -1076,7 +1104,7 @@ _get_order_of_reaction(const int icha,
 {
   char *path;
   char *buff = NULL;
-  int   ichoice;
+  int   ichoice = 0;
 
   path = cs_xpath_init_path();
   cs_xpath_add_elements(&path,2,"thermophysical_models", "solid_fuels");
@@ -1086,9 +1114,7 @@ _get_order_of_reaction(const int icha,
   cs_xpath_add_element(&path,"order_of_reaction");
   cs_xpath_add_attribute(&path,"choice");
   buff = cs_gui_get_attribute_value(path);
-  if (buff == NULL) {
-    ichoice = 0;
-  } else {
+  if (buff != NULL) {
     if (cs_gui_strcmp(buff, "0.5"))
       ichoice = 0;
     else if (cs_gui_strcmp(buff, "1"))
@@ -1281,6 +1307,31 @@ _getNOxStatus(int   *keyword)
   BFT_FREE(path);
 }
 
+/*-----------------------------------------------------------------------------
+ * Return the name of a joule effect model.
+ *
+ * parameter:
+ *----------------------------------------------------------------------------*/
+
+static char*
+_get_joule_model(void)
+{
+  char *model = NULL;
+  char *path = NULL;
+
+  path = cs_xpath_init_path();
+  cs_xpath_add_elements(&path, 3, "thermophysical_models",
+                                  "joule_effect",
+                                  "joule_model");
+  cs_xpath_add_attribute(&path, "model");
+
+  model = cs_gui_get_attribute_value(path);
+
+  BFT_FREE(path);
+
+  return model;
+}
+
 /*============================================================================
  * Public Fortran function definitions
  *============================================================================*/
@@ -1330,7 +1381,6 @@ void CS_PROCF (uippmo, UIPPMO)(int *const ippmod,
                                int *const icompf,
                                int *const iatmos,
                                int *const iaeros,
-                               int *const indjon,
                                int *const ieos,
                                int *const ieqco2)
 {
@@ -1354,7 +1404,6 @@ void CS_PROCF (uippmo, UIPPMO)(int *const ippmod,
   ippmod[*iatmos - 1] = -1;
   ippmod[*iaeros - 1] = -1;
 
-  *indjon = 1;
   *ieqco2 = 0;
 
   /* Look for the active specific physics and give the value of the associated
@@ -1362,99 +1411,124 @@ void CS_PROCF (uippmo, UIPPMO)(int *const ippmod,
   isactiv = cs_gui_get_activ_thermophysical_model();
 
   if (isactiv)
+  {
+    if (cs_gui_strcmp(vars->model, "solid_fuels"))
     {
-      if (cs_gui_strcmp(vars->model, "solid_fuels"))
-        {
-          if (cs_gui_strcmp(vars->model_value, "homogeneous_fuel"))
-            ippmod[*iccoal - 1] = 0;
-          else if (cs_gui_strcmp(vars->model_value, "homogeneous_fuel_moisture"))
-            ippmod[*iccoal - 1] = 1;
-          else
-            bft_error(__FILE__, __LINE__, 0,
-                      _("Invalid coal model: %s.\n"), vars->model_value);
-          // ieqco2 fix to transport of CO2 mass fraction
-          *ieqco2 = 1;
-        }
-      else if  (cs_gui_strcmp(vars->model, "gas_combustion"))
-        {
-          if (cs_gui_strcmp(vars->model_value, "adiabatic"))
-            ippmod[*icod3p - 1] = 0;
-          else if (cs_gui_strcmp(vars->model_value, "extended"))
-            ippmod[*icod3p - 1] = 1;
-          else if (cs_gui_strcmp(vars->model_value, "spalding"))
-            ippmod[*icoebu - 1] = 0;
-          else if (cs_gui_strcmp(vars->model_value, "enthalpy_st"))
-            ippmod[*icoebu - 1] = 1;
-          else if (cs_gui_strcmp(vars->model_value, "mixture_st"))
-            ippmod[*icoebu - 1] = 2;
-          else if (cs_gui_strcmp(vars->model_value, "enthalpy_mixture_st"))
-            ippmod[*icoebu - 1] = 3;
-          else if (cs_gui_strcmp(vars->model_value, "2-peak_adiabatic"))
-            ippmod[*icolwc - 1] = 0;
-          else if (cs_gui_strcmp(vars->model_value, "2-peak_enthalpy"))
-            ippmod[*icolwc - 1] = 1;
-          else if (cs_gui_strcmp(vars->model_value, "3-peak_adiabatic"))
-            ippmod[*icolwc - 1] = 2;
-          else if (cs_gui_strcmp(vars->model_value, "3-peak_enthalpy"))
-            ippmod[*icolwc - 1] = 3;
-          else if (cs_gui_strcmp(vars->model_value, "4-peak_adiabatic"))
-            ippmod[*icolwc - 1] = 4;
-          else if (cs_gui_strcmp(vars->model_value, "4-peak_enthalpy"))
-            ippmod[*icolwc - 1] = 5;
-          else
-            bft_error(__FILE__, __LINE__, 0,
-                      _("Invalid gas combustion flow model: %s.\n"),
-                      vars->model_value);
-        }
-      else if  (cs_gui_strcmp(vars->model, "atmospheric_flows"))
-        {
-          if (cs_gui_strcmp(vars->model_value, "constant"))
-            ippmod[*iatmos - 1] = 0;
-          else if (cs_gui_strcmp(vars->model_value, "dry"))
-            ippmod[*iatmos - 1] = 1;
-          else if (cs_gui_strcmp(vars->model_value, "humid"))
-            ippmod[*iatmos - 1] = 2;
-          else
-            bft_error(__FILE__, __LINE__, 0,
-                      _("Invalid atmospheric flow model: %s.\n"),
-                      vars->model_value);
-        }
-      else if  (cs_gui_strcmp(vars->model, "compressible_model"))
-        {
-          if (cs_gui_strcmp(vars->model_value, "constant_gamma")){
-            ippmod[*icompf - 1] = 0;
-            *ieos = 0;
-          }
-          else if (cs_gui_strcmp(vars->model_value, "variable_gamma'")){
-            ippmod[*icompf - 1] = 0;
-            *ieos = 1;
-          }
-          else if (cs_gui_strcmp(vars->model_value, "van_der_waals")){
-            ippmod[*icompf - 1] = 0;
-            *ieos = 2;
-          }
-          else
-            bft_error(__FILE__, __LINE__, 0,
-                      _("Invalid compressible model: %s.\n"),
-                      vars->model_value);
-        }
-
-      /* If the model is active, one only takes the specific physics scalars */
-      nscapp = _scalar_number(vars->model);
+      if (cs_gui_strcmp(vars->model_value, "homogeneous_fuel"))
+        ippmod[*iccoal - 1] = 0;
+      else if (cs_gui_strcmp(vars->model_value, "homogeneous_fuel_moisture"))
+        ippmod[*iccoal - 1] = 1;
+      else
+        bft_error(__FILE__, __LINE__, 0,
+                  _("Invalid coal model: %s.\n"), vars->model_value);
+      // ieqco2 fix to transport of CO2 mass fraction
+      *ieqco2 = 1;
+    }
+    else if  (cs_gui_strcmp(vars->model, "gas_combustion"))
+    {
+      if (cs_gui_strcmp(vars->model_value, "adiabatic"))
+        ippmod[*icod3p - 1] = 0;
+      else if (cs_gui_strcmp(vars->model_value, "extended"))
+        ippmod[*icod3p - 1] = 1;
+      else if (cs_gui_strcmp(vars->model_value, "spalding"))
+        ippmod[*icoebu - 1] = 0;
+      else if (cs_gui_strcmp(vars->model_value, "enthalpy_st"))
+        ippmod[*icoebu - 1] = 1;
+      else if (cs_gui_strcmp(vars->model_value, "mixture_st"))
+        ippmod[*icoebu - 1] = 2;
+      else if (cs_gui_strcmp(vars->model_value, "enthalpy_mixture_st"))
+        ippmod[*icoebu - 1] = 3;
+      else if (cs_gui_strcmp(vars->model_value, "2-peak_adiabatic"))
+        ippmod[*icolwc - 1] = 0;
+      else if (cs_gui_strcmp(vars->model_value, "2-peak_enthalpy"))
+        ippmod[*icolwc - 1] = 1;
+      else if (cs_gui_strcmp(vars->model_value, "3-peak_adiabatic"))
+        ippmod[*icolwc - 1] = 2;
+      else if (cs_gui_strcmp(vars->model_value, "3-peak_enthalpy"))
+        ippmod[*icolwc - 1] = 3;
+      else if (cs_gui_strcmp(vars->model_value, "4-peak_adiabatic"))
+        ippmod[*icolwc - 1] = 4;
+      else if (cs_gui_strcmp(vars->model_value, "4-peak_enthalpy"))
+        ippmod[*icolwc - 1] = 5;
+      else
+        bft_error(__FILE__, __LINE__, 0,
+                  _("Invalid gas combustion flow model: %s.\n"),
+                  vars->model_value);
     }
+    else if  (cs_gui_strcmp(vars->model, "atmospheric_flows"))
+    {
+      if (cs_gui_strcmp(vars->model_value, "constant"))
+        ippmod[*iatmos - 1] = 0;
+      else if (cs_gui_strcmp(vars->model_value, "dry"))
+        ippmod[*iatmos - 1] = 1;
+      else if (cs_gui_strcmp(vars->model_value, "humid"))
+        ippmod[*iatmos - 1] = 2;
+      else
+        bft_error(__FILE__, __LINE__, 0,
+                  _("Invalid atmospheric flow model: %s.\n"),
+                  vars->model_value);
+    }
+    else if  (cs_gui_strcmp(vars->model, "joule_effect"))
+    {
+      if (cs_gui_strcmp(vars->model_value, "joule"))
+      {
+        char *value = _get_joule_model();
+        if (cs_gui_strcmp(value, "AC/DC"))
+          ippmod[*ieljou - 1] = 1;
+        else if (cs_gui_strcmp(value, "three-phase"))
+          ippmod[*ieljou - 1] = 2;
+        else if (cs_gui_strcmp(value, "AC/DC+Transformer"))
+          ippmod[*ieljou - 1] = 3;
+        else if (cs_gui_strcmp(value, "three-phase+Transformer"))
+          ippmod[*ieljou - 1] = 4;
+        else
+          bft_error(__FILE__, __LINE__, 0,
+                    _("Invalid joule model: %s.\n"),
+                    vars->model_value);
+        BFT_FREE(value);
+      }
+      else if (cs_gui_strcmp(vars->model_value, "arc"))
+        ippmod[*ielarc - 1] = 2;
+      else
+        bft_error(__FILE__, __LINE__, 0,
+                  _("Invalid electrical model: %s.\n"),
+                  vars->model_value);
+    }
+    else if  (cs_gui_strcmp(vars->model, "compressible_model"))
+    {
+      if (cs_gui_strcmp(vars->model_value, "constant_gamma")){
+        ippmod[*icompf - 1] = 0;
+        *ieos = 1;
+      }
+      else if (cs_gui_strcmp(vars->model_value, "variable_gamma'")){
+        ippmod[*icompf - 1] = 0;
+        *ieos = 2;
+      }
+      else if (cs_gui_strcmp(vars->model_value, "van_der_waals")){
+        ippmod[*icompf - 1] = 0;
+        *ieos = 3;
+      }
+      else
+        bft_error(__FILE__, __LINE__, 0,
+                  _("Invalid compressible model: %s.\n"),
+                  vars->model_value);
+    }
+
+    /* If the model is active, one only takes the specific physics scalars */
+    nscapp = _scalar_number(vars->model);
+  }
 
   vars->nscapp = nscapp;
 
 #if _XML_DEBUG_
   bft_printf("==>UIPPMO\n");
   if (isactiv)
-    {
-      bft_printf("--thermophysical model: %s\n", vars->model);
-      bft_printf("--thermophysical value: %s\n", vars->model_value);
-      bft_printf("--model scalars number: %i\n", vars->nscapp);
-    }
+  {
+    bft_printf("--thermophysical model: %s\n", vars->model);
+    bft_printf("--thermophysical value: %s\n", vars->model_value);
+    bft_printf("--model scalars number: %i\n", vars->nscapp);
+  }
 #endif
-
 }
 
 /*----------------------------------------------------------------------------
@@ -1514,7 +1588,7 @@ void CS_PROCF (uicpi2, UICPI2) (double *const toxy,
 
 /*-----------------------------------------------------------------------------
  * Indirection between the solver numbering and the XML one
- * for physical properties of the activated specific physics
+ * for physical properties of the activated specific physics (solid fuel)
  *----------------------------------------------------------------------------*/
 
 void CS_PROCF (uicppr, UICPPR) (const int *const nclass,
@@ -1649,26 +1723,25 @@ void CS_PROCF (uicppr, UICPPR) (const int *const nclass,
   BFT_MALLOC(vars->properties_name[n], strlen("YM_N2") +1, char);
   strcpy(vars->properties_name[n++], "YM_N2");
 
-  if (*ieqnox == 1)
-    {
-      /* IGHCN1 */
-      vars->properties_ipp[n] = ipppro[ipproc[ *ighcn1 -1] -1];
-      vars->propce[n] = ipproc[ *ighcn1 -1] -1;
-      BFT_MALLOC(vars->properties_name[n], strlen("EXP1") +1, char);
-      strcpy(vars->properties_name[n++], "EXP1");
-
-      /* IGHCN2 */
-      vars->properties_ipp[n] = ipppro[ipproc[ *ighcn2 -1] -1];
-      vars->propce[n] = ipproc[ *ighcn2 -1] -1;
-      BFT_MALLOC(vars->properties_name[n], strlen("EXP2") +1, char);
-      strcpy(vars->properties_name[n++], "EXP2");
-
-      /* ignoth */
-      vars->properties_ipp[n] = ipppro[ipproc[ *ignoth -1 ] -1];
-      vars->propce[n] = ipproc[*ignoth -1] -1;
-      BFT_MALLOC(vars->properties_name[n], strlen("EXP3") +1, char);
-      strcpy(vars->properties_name[n++], "EXP3");
-    }
+  if (*ieqnox == 1) {
+    /* IGHCN1 */
+    vars->properties_ipp[n] = ipppro[ipproc[ *ighcn1 -1] -1];
+    vars->propce[n] = ipproc[ *ighcn1 -1] -1;
+    BFT_MALLOC(vars->properties_name[n], strlen("EXP1") +1, char);
+    strcpy(vars->properties_name[n++], "EXP1");
+
+    /* IGHCN2 */
+    vars->properties_ipp[n] = ipppro[ipproc[ *ighcn2 -1] -1];
+    vars->propce[n] = ipproc[ *ighcn2 -1] -1;
+    BFT_MALLOC(vars->properties_name[n], strlen("EXP2") +1, char);
+    strcpy(vars->properties_name[n++], "EXP2");
+
+    /* ignoth */
+    vars->properties_ipp[n] = ipppro[ipproc[ *ignoth -1 ] -1];
+    vars->propce[n] = ipproc[*ignoth -1] -1;
+    BFT_MALLOC(vars->properties_name[n], strlen("EXP3") +1, char);
+    strcpy(vars->properties_name[n++], "EXP3");
+  }
 
   /* IMEL */
   vars->properties_ipp[n] = ipppro[ipproc[ *immel -1] -1];
@@ -1797,62 +1870,59 @@ void CS_PROCF (uicppr, UICPPR) (const int *const nclass,
     strcpy(name, "Ga_HET_O2");
   }
 
-  if (*ihtco2 == 1)
+  if (*ihtco2 == 1) {
+    /* IGHCO2 loop on classes */
+    BFT_REALLOC(name, strlen("Ga_HET_CO2")+1 + 2, char);
+    strcpy(name, "Ga_HET_CO2");
+    for (i = 0; i < *nclass; i++)
     {
-      /* IGHCO2 loop on classes */
-      BFT_REALLOC(name, strlen("Ga_HET_CO2")+1 + 2, char);
-      strcpy(name, "Ga_HET_CO2");
-      for (i = 0; i < *nclass; i++)
-        {
-          sprintf(snumpp, "%2.2i", i+1);
-          strcat(name, snumpp);
+      sprintf(snumpp, "%2.2i", i+1);
+      strcat(name, snumpp);
 
-          vars->properties_ipp[n] = ipppro[ipproc[ighco2[i] -1] -1];
-          vars->propce[n] = ipproc[ighco2[i] -1] -1;
-          BFT_MALLOC(vars->properties_name[n], strlen(name) +1, char);
-          strcpy(vars->properties_name[n++], name);
+      vars->properties_ipp[n] = ipppro[ipproc[ighco2[i] -1] -1];
+      vars->propce[n] = ipproc[ighco2[i] -1] -1;
+      BFT_MALLOC(vars->properties_name[n], strlen(name) +1, char);
+      strcpy(vars->properties_name[n++], name);
 
-          strcpy(name, "Ga_HET_CO2");
-        }
+      strcpy(name, "Ga_HET_CO2");
     }
+  }
 
-  if (*ihth2o == 1)
+  if (*ihth2o == 1) {
+    /* IGNH2O loop on classes */
+    BFT_REALLOC(name, strlen("Ga_HET_H2O")+1 + 2, char);
+    strcpy(name, "Ga_HET_H2O");
+    for (i = 0; i < *nclass; i++)
     {
-      /* IGNH2O loop on classes */
-      BFT_REALLOC(name, strlen("Ga_HET_H2O")+1 + 2, char);
-      strcpy(name, "Ga_HET_H2O");
-      for (i = 0; i < *nclass; i++)
-        {
-          sprintf(snumpp, "%2.2i", i+1);
-          strcat(name, snumpp);
+      sprintf(snumpp, "%2.2i", i+1);
+      strcat(name, snumpp);
 
-          vars->properties_ipp[n] = ipppro[ipproc[ighh2o[i] -1] -1];
-          vars->propce[n] = ipproc[ighh2o[i] -1] -1;
-          BFT_MALLOC(vars->properties_name[n], strlen(name) +1, char);
-          strcpy(vars->properties_name[n++], name);
+      vars->properties_ipp[n] = ipppro[ipproc[ighh2o[i] -1] -1];
+      vars->propce[n] = ipproc[ighh2o[i] -1] -1;
+      BFT_MALLOC(vars->properties_name[n], strlen(name) +1, char);
+      strcpy(vars->properties_name[n++], name);
 
-          strcpy(name, "Ga_HET_H2O");
-        }
+      strcpy(name, "Ga_HET_H2O");
     }
+  }
 
-  if (ippmod[*iccoal -1] == 1)
+  if (ippmod[*iccoal -1] == 1) {
+    /* IGMSEC loop on classes */
+    BFT_REALLOC(name, strlen("Ga_SEC")+1 + 2, char);
+    strcpy(name, "Ga_SEC");
+    for (i = 0; i < *nclass; i++)
     {
-      /* IGMSEC loop on classes */
-      BFT_REALLOC(name, strlen("Ga_SEC")+1 + 2, char);
-      strcpy(name, "Ga_SEC");
-      for (i = 0; i < *nclass; i++)
-        {
-          sprintf(snumpp, "%2.2i", i+1);
-          strcat(name, snumpp);
+      sprintf(snumpp, "%2.2i", i+1);
+      strcat(name, snumpp);
 
-          vars->properties_ipp[n] = ipppro[ipproc[igmsec[i] -1] -1];
-          vars->propce[n] = ipproc[igmsec[i] -1] -1;
-          BFT_MALLOC(vars->properties_name[n], strlen(name) +1, char);
-          strcpy(vars->properties_name[n++], name);
+      vars->properties_ipp[n] = ipppro[ipproc[igmsec[i] -1] -1];
+      vars->propce[n] = ipproc[igmsec[i] -1] -1;
+      BFT_MALLOC(vars->properties_name[n], strlen(name) +1, char);
+      strcpy(vars->properties_name[n++], name);
 
-          strcpy(name, "Ga_SEC");
-        }
+      strcpy(name, "Ga_SEC");
     }
+  }
 
   /* Bilan_C */
   vars->properties_ipp[n] = ipppro[ipproc[ *ibcarbone -1] -1];
@@ -1920,7 +1990,8 @@ void CS_PROCF (uicopr, UICOPR) (const int *const nsalpp,
                                 const int *const itscl,
                                 const int *const imaml)
 {
-  int n, ndirac, idirac;
+  int n, idirac;
+  int ndirac = 0;
   char *name = NULL;
   char *snumpp = NULL;
 
@@ -2042,7 +2113,7 @@ void CS_PROCF (uicopr, UICOPR) (const int *const nsalpp,
       strcpy(name, "RHOL");
     }
   }
-  if (*iirayo >= 0) {
+  if (*iirayo > 0) {
     /* Absoption coefficient */
     vars->properties_ipp[n] = ipppro[ipproc[ *ickabs -1] -1];
     vars->propce[n] = ipproc[ *ickabs -1] -1;
@@ -2062,7 +2133,6 @@ void CS_PROCF (uicopr, UICOPR) (const int *const nsalpp,
     strcpy(vars->properties_name[n++], "TEMP3");
   }
 
-
   BFT_FREE(name);
   BFT_FREE(snumpp);
 
@@ -2100,6 +2170,7 @@ void CS_PROCF (uicosc, UICOSC) (const int *const ippmod,
                                 const int *const icoyfp)
 {
   cs_var_t  *vars = cs_glob_var;
+  char *label = NULL;
 
   if (vars->nscaus > 0) {
     BFT_REALLOC(vars->label, vars->nscapp + vars->nscaus, char*);
@@ -2108,54 +2179,78 @@ void CS_PROCF (uicosc, UICOSC) (const int *const ippmod,
   }
   //   model D3P
   if (ippmod[*icod3p-1] >=0) {
-    BFT_MALLOC(vars->label[*ifm -1], strlen("Fra_MEL")+1, char);
-    strcpy(vars->label[*ifm -1], "Fra_MEL");
+    label = _scalar_name_label("gas_combustion", "Fra_MEL");
+    BFT_MALLOC(vars->label[*ifm -1], strlen(label)+1, char);
+    strcpy(vars->label[*ifm -1], label);
+    BFT_FREE(label);
 
-    BFT_MALLOC(vars->label[*ifp2m -1], strlen("Var_FMe")+1, char);
-    strcpy(vars->label[*ifp2m -1], "Var_FMe");
+    label = _scalar_name_label("gas_combustion", "Var_FMe");
+    BFT_MALLOC(vars->label[*ifp2m -1], strlen(label)+1, char);
+    strcpy(vars->label[*ifp2m -1], label);
+    BFT_FREE(label);
 
     if (ippmod[*icod3p-1] == 1 ) {
-      BFT_MALLOC(vars->label[*ihm -1], strlen("Enthalpy")+1, char);
-      strcpy(vars->label[*ihm -1], "Enthalpy");
+      label = _scalar_name_label("gas_combustion", "Enthalpy");
+      BFT_MALLOC(vars->label[*ihm -1], strlen(label)+1, char);
+      strcpy(vars->label[*ihm -1], label);
+      BFT_FREE(label);
     }
   }
   // model EBU
   if (ippmod[*icoebu-1] >= 0) {
-    BFT_MALLOC(vars->label[*iygfm -1], strlen("Fra_GF")+1, char);
-    strcpy(vars->label[*iygfm -1], "Fra_GF");
+    label = _scalar_name_label("gas_combustion", "Fra_GF");
+    BFT_MALLOC(vars->label[*iygfm -1], strlen(label)+1, char);
+    strcpy(vars->label[*iygfm -1], label);
+    BFT_FREE(label);
 
     if (ippmod[*icoebu-1] >= 2) {
-      BFT_MALLOC(vars->label[*ifm -1], strlen("Fra_MEL")+1, char);
-      strcpy(vars->label[*ifm -1], "Fra_MEL");
+      label = _scalar_name_label("gas_combustion", "Fra_MEL");
+      BFT_MALLOC(vars->label[*ifm -1], strlen(label)+1, char);
+      strcpy(vars->label[*ifm -1], label);
+      BFT_FREE(label);
     }
 
     if (ippmod[*icoebu-1] == 1 || ippmod[*icoebu-1] == 3) {
-      BFT_MALLOC(vars->label[*ihm -1], strlen("Enthalpy")+1, char);
-      strcpy(vars->label[*ihm -1], "Enthalpy");
+      label = _scalar_name_label("gas_combustion", "Enthalpy");
+      BFT_MALLOC(vars->label[*ihm -1], strlen(label)+1, char);
+      strcpy(vars->label[*ihm -1], label);
+      BFT_FREE(label);
     }
   }
   // model LWC
   if (ippmod[*icolwc-1] >= 0) {
-    BFT_MALLOC(vars->label[*ifm -1], strlen("Fra_MEL")+1, char);
-    strcpy(vars->label[*ifm -1], "Fra_MEL");
-
-    BFT_MALLOC(vars->label[*ifp2m -1], strlen("Var_FMe")+1, char);
-    strcpy(vars->label[*ifp2m -1], "Var_FMe");
-
-    BFT_MALLOC(vars->label[*iyfm -1], strlen("Fra_Mas")+1, char);
-    strcpy(vars->label[*iyfm -1], "Fra_Mas");
-
-    BFT_MALLOC(vars->label[*iyfp2m -1], strlen("Var_FMa")+1, char);
-    strcpy(vars->label[*iyfp2m -1], "Var_FMa");
+    label = _scalar_name_label("gas_combustion", "Fra_MEL");
+    BFT_MALLOC(vars->label[*ifm -1], strlen(label)+1, char);
+    strcpy(vars->label[*ifm -1], label);
+    BFT_FREE(label);
+
+    label = _scalar_name_label("gas_combustion", "Var_FMe");
+    BFT_MALLOC(vars->label[*ifp2m -1], strlen(label)+1, char);
+    strcpy(vars->label[*ifp2m -1], label);
+    BFT_FREE(label);
+
+    label = _scalar_name_label("gas_combustion", "Fra_Mas");
+    BFT_MALLOC(vars->label[*iyfm -1], strlen(label)+1, char);
+    strcpy(vars->label[*iyfm -1], label);
+    BFT_FREE(label);
+
+    label = _scalar_name_label("gas_combustion", "Var_FMa");
+    BFT_MALLOC(vars->label[*iyfp2m -1], strlen(label)+1, char);
+    strcpy(vars->label[*iyfp2m -1], label);
+    BFT_FREE(label);
   }
 
   if (ippmod[*icolwc-1] >= 2) {
-    BFT_MALLOC(vars->label[*icoyfp -1], strlen("COYF_PP4")+1, char);
-    strcpy(vars->label[*icoyfp -1], "COYF_PP4");
+    label = _scalar_name_label("gas_combustion", "COYF_PP4");
+    BFT_MALLOC(vars->label[*icoyfp -1], strlen(label)+1, char);
+    strcpy(vars->label[*icoyfp -1], label);
+    BFT_FREE(label);
   }
   if (ippmod[*icolwc-1] == 1 || ippmod[*icolwc-1] == 3 || ippmod[*icolwc-1] == 5) {
-    BFT_MALLOC(vars->label[*ihm -1], strlen("Enthalpy")+1, char);
-    strcpy(vars->label[*ihm -1], "Enthalpy");
+    label = _scalar_name_label("gas_combustion", "Enthalpy");
+    BFT_MALLOC(vars->label[*ihm -1], strlen(label)+1, char);
+    strcpy(vars->label[*ihm -1], label);
+    BFT_FREE(label);
   }
 
 
@@ -2167,6 +2262,239 @@ void CS_PROCF (uicosc, UICOSC) (const int *const ippmod,
 
 }
 
+/*----------------------------------------------------------------------------
+ * Electrical model : read parameters
+ *
+ * Fortran Interface:
+ *
+ * subroutine uieli1
+ * *****************
+ * integer         ieljou    -->   joule model
+ * integer         ielarc    -->   arc model
+ * integer         ielcor    <--   scaling electrical variables
+ * double          couimp    <--   imposed current intensity
+ * double          puisim    <--   imposed power
+ * integer         modrec    <--   scaling type for electric arc
+ * integer         idreca    <--   current density component used to scaling
+ *                                 (modrec ==2)
+ * char            crit_reca <--   define criteria for plane used to scaling (modrec ==2)
+ *----------------------------------------------------------------------------*/
+
+void CS_PROCF (uieli1, UIELI1) (const int    *const ncelet,
+                                const int    *const ieljou,
+                                const int    *const ielarc,
+                                      int    *const ielcor,
+                                      double *const couimp,
+                                      double *const puisim,
+                                      int    *const modrec,
+                                      int    *const idreca,
+                                      double *const crit_reca)
+{
+  char *path   = NULL;
+  int   status = 0;
+  double   result;
+
+  path = cs_xpath_init_path();
+  cs_xpath_add_elements(&path, 3, "thermophysical_models",
+                                  "joule_effect",
+                                  "variable_scaling");
+
+  cs_xpath_add_attribute(&path, "status");
+  if (cs_gui_get_status(path, &status))
+    *ielcor = status;
+  BFT_FREE(path);
+
+  if (*ieljou > 0) {
+    path = cs_xpath_init_path();
+    cs_xpath_add_elements(&path, 3, "thermophysical_models",
+                                    "joule_effect",
+                                    "imposed_power");
+
+    cs_xpath_add_function_text(&path);
+    if (!cs_gui_get_double(path, &result))
+      bft_error(__FILE__, __LINE__, 0, _("Invalid xpath: %s\n"), path);
+    *puisim = result;
+    BFT_FREE(path);
+  }
+
+  if (*ielarc > 0) {
+    path = cs_xpath_init_path();
+    cs_xpath_add_elements(&path, 3, "thermophysical_models",
+                                    "joule_effect",
+                                    "imposed_current");
+    cs_xpath_add_function_text(&path);
+    if (!cs_gui_get_double(path, &result))
+      bft_error(__FILE__, __LINE__, 0, _("Invalid xpath: %s\n"), path);
+    *couimp = result;
+    BFT_FREE(path);
+
+    if (*ielcor > 0) {
+      path = cs_xpath_init_path();
+      char *choice;
+
+      cs_xpath_add_elements(&path, 3, "thermophysical_models",
+                                      "joule_effect",
+                                      "recal_model");
+      cs_xpath_add_attribute(&path, "model");
+      choice = cs_gui_get_attribute_value(path);
+      if (cs_gui_strcmp(choice, "general_case"))
+        *modrec = 1;
+      else if (cs_gui_strcmp(choice, "plane_define"))
+        *modrec = 2;
+      else if (cs_gui_strcmp(choice, "user"))
+        *modrec = 3;
+      else
+        bft_error(__FILE__, __LINE__, 0, _("Invalid model : %s\n"), choice);
+
+      BFT_FREE(choice);
+
+      if (*modrec == 2) {
+        path = cs_xpath_init_path();
+        cs_xpath_add_elements(&path, 4, "thermophysical_models",
+                                        "joule_effect",
+                                        "recal_model",
+                                        "direction");
+        cs_xpath_add_function_text(&path);
+        choice = cs_gui_get_text_value(path);
+        if (cs_gui_strcmp(choice, "X"))
+          *idreca = 1;
+        else if (cs_gui_strcmp(choice, "Y"))
+          *idreca = 2;
+        else
+          *idreca = 3;
+        BFT_FREE(path);
+        BFT_FREE(choice);
+
+        double val;
+        path = cs_xpath_init_path();
+        cs_xpath_add_elements(&path, 5, "thermophysical_models",
+                                        "joule_effect",
+                                        "recal_model",
+                                        "plane_definition",
+                                        "A");
+        cs_xpath_add_function_text(&path);
+        if (!cs_gui_get_double(path, &val))
+          bft_error(__FILE__, __LINE__, 0, _("Invalid xpath: %s\n"), path);
+        BFT_FREE(path);
+        crit_reca[0] = val;
+
+        path = cs_xpath_init_path();
+        cs_xpath_add_elements(&path, 5, "thermophysical_models",
+                                        "joule_effect",
+                                        "recal_model",
+                                        "plane_definition",
+                                        "B");
+        cs_xpath_add_function_text(&path);
+        if (!cs_gui_get_double(path, &val))
+          bft_error(__FILE__, __LINE__, 0, _("Invalid xpath: %s\n"), path);
+        BFT_FREE(path);
+        crit_reca[1] = val;
+
+        path = cs_xpath_init_path();
+        cs_xpath_add_elements(&path, 5, "thermophysical_models",
+                                        "joule_effect",
+                                        "recal_model",
+                                        "plane_definition",
+                                        "C");
+        cs_xpath_add_function_text(&path);
+        if (!cs_gui_get_double(path, &val))
+          bft_error(__FILE__, __LINE__, 0, _("Invalid xpath: %s\n"), path);
+        BFT_FREE(path);
+        crit_reca[2] = val;
+
+        path = cs_xpath_init_path();
+        cs_xpath_add_elements(&path, 5, "thermophysical_models",
+                                        "joule_effect",
+                                        "recal_model",
+                                        "plane_definition",
+                                        "D");
+        cs_xpath_add_function_text(&path);
+        if (!cs_gui_get_double(path, &val))
+          bft_error(__FILE__, __LINE__, 0, _("Invalid xpath: %s\n"), path);
+        BFT_FREE(path);
+        crit_reca[3] = val;
+
+        path = cs_xpath_init_path();
+        cs_xpath_add_elements(&path, 5, "thermophysical_models",
+                                        "joule_effect",
+                                        "recal_model",
+                                        "plane_definition",
+                                        "epsilon");
+        cs_xpath_add_function_text(&path);
+        if (!cs_gui_get_double(path, &val))
+          bft_error(__FILE__, __LINE__, 0, _("Invalid xpath: %s\n"), path);
+        BFT_FREE(path);
+        crit_reca[4] = val;
+      }
+    }
+    BFT_FREE(path);
+  }
+
+#if _XML_DEBUG_
+  bft_printf("==>UIELI1\n");
+  bft_printf("--ielcor  = %i\n", *ielcor);
+  bft_printf("--puisim  = %f\n", *puisim);
+  bft_printf("--couimp  = %f\n", *couimp);
+  bft_printf("--modrec  = %f\n", *modrec);
+#endif
+}
+
+/*----------------------------------------------------------------------------
+ * Electrical model : define plane for elreca
+ *
+ * Fortran Interface:
+ *
+ * subroutine uielrc
+ * *****************
+ * integer         izreca    <--   define plane used to scaling (modrec ==2)
+ * char            crit_reca <--   define criteria for plane used to scaling (modrec ==2)
+ *----------------------------------------------------------------------------*/
+
+void CS_PROCF (uielrc, UIELRC) (const int    *const ncelet,
+                                      int    *const izreca,
+                                      double *const crit_reca)
+{
+  /* build list of cells */
+  char *crit = NULL;
+
+  cs_lnum_t   n_selected_faces = 0;
+  cs_lnum_t  *selected_faces = NULL;
+
+  BFT_MALLOC(crit, 66, char);
+
+  char cVal[10];
+
+  strcpy(crit, "plane[");
+  sprintf(cVal, "%f", crit_reca[0]);
+  strcat(crit, cVal);
+  strcat(crit, ",");
+  sprintf(cVal, "%f", crit_reca[1]);
+  strcat(crit, cVal);
+  strcat(crit, ",");
+  sprintf(cVal, "%f", crit_reca[2]);
+  strcat(crit, cVal);
+  strcat(crit, ",");
+  sprintf(cVal, "%f", crit_reca[3]);
+  strcat(crit, cVal);
+  strcat(crit, ",epsilon=");
+  sprintf(cVal, "%6f", crit_reca[4]);
+  strcat(crit, cVal);
+  strcat(crit, "]");
+
+  BFT_MALLOC(selected_faces, cs_glob_mesh->n_i_faces, cs_lnum_t);
+
+  cs_selector_get_i_face_list(crit,
+                             &n_selected_faces,
+                              selected_faces);
+
+  for (int j=0; j < n_selected_faces; j++)
+    izreca[selected_faces[j]] = 1;
+
+  BFT_FREE(selected_faces);
+  BFT_FREE(crit);
+
+}
+
 /*------------------------------------------------------------------------------
  * Indirection between the solver numbering and the XML one
  * for the model scalar
@@ -2204,6 +2532,7 @@ void CS_PROCF (uicpsc, UICPSC) (const int *const ncharb,
   int i;
   char *name = NULL;
   char *snumsca = NULL;
+  char *label = NULL;
 
   cs_var_t  *vars = cs_glob_var;
 
@@ -2214,168 +2543,186 @@ void CS_PROCF (uicpsc, UICPSC) (const int *const ncharb,
   }
 
   /* IHM */
-  BFT_MALLOC(vars->label[*ihm -1], strlen("Enthalpy")+1, char);
-  strcpy(vars->label[*ihm -1], "Enthalpy");
+  label = _scalar_name_label("solid_fuels", "Enthalpy");
+  BFT_MALLOC(vars->label[*ihm -1], strlen(label)+1, char);
+  strcpy(vars->label[*ihm -1], label);
+  BFT_FREE(label);
 
   /* Loop on classes IH2, INP, IXCH, IXCK */
   BFT_MALLOC(snumsca, 1 + 2, char);
 
   /* IH2 */
   BFT_MALLOC(name, strlen("ENT_CP")+1 + 2, char);
-  strcpy(name, "ENT_CP");
   for (i = 0; i < *nclass; i++) {
+    strcpy(name, "ENT_CP");
     sprintf(snumsca,"%2.2i", i+1);
     strcat(name, snumsca);
+    label = _scalar_name_label("solid_fuels", name);
 
-    BFT_MALLOC(vars->label[ih2[i] -1], strlen(name)+1, char);
-    strcpy(vars->label[ih2[i] -1], name);
-
-    strcpy(name, "ENT_CP");
+    BFT_MALLOC(vars->label[ih2[i] -1], strlen(label)+1, char);
+    strcpy(vars->label[ih2[i] -1], label);
+    BFT_FREE(label);
   }
 
   /* INP */
   BFT_REALLOC(name, strlen("NP_CP") + 1 + 2, char);
-  strcpy(name, "NP_CP");
   for (i = 0; i < *nclass; i++) {
+    strcpy(name, "NP_CP");
     sprintf(snumsca,"%2.2i", i+1);
     strcat(name, snumsca);
 
-    BFT_MALLOC(vars->label[inp[i] -1], strlen(name)+1, char);
-    strcpy(vars->label[inp[i] -1], name);
-
-    strcpy(name, "NP_CP");
+    label = _scalar_name_label("solid_fuels", name);
+    BFT_MALLOC(vars->label[inp[i] -1], strlen(label)+1, char);
+    strcpy(vars->label[inp[i] -1], label);
+    BFT_FREE(label);
   }
 
   /* IXCH */
   BFT_REALLOC(name, strlen("XCH_CP")+1 + 2, char);
-  strcpy(name, "XCH_CP");
   for (i = 0; i < *nclass; i++) {
+    strcpy(name, "XCH_CP");
     sprintf(snumsca,"%2.2i", i+1);
     strcat(name, snumsca);
 
-    BFT_MALLOC(vars->label[ixch[i] -1], strlen(name)+1, char);
-    strcpy(vars->label[ixch[i] -1], name);
-
-    strcpy(name, "XCH_CP");
+    label = _scalar_name_label("solid_fuels", name);
+    BFT_MALLOC(vars->label[ixch[i] -1], strlen(label)+1, char);
+    strcpy(vars->label[ixch[i] -1], label);
+    BFT_FREE(label);
   }
 
   /* IXCK */
   BFT_REALLOC(name, strlen("XCK_CP")+1 + 2, char);
-  strcpy(name, "XCK_CP");
   for (i = 0; i < *nclass; i++) {
+    strcpy(name, "XCK_CP");
     sprintf(snumsca,"%2.2i", i+1);
     strcat(name, snumsca);
 
-    BFT_MALLOC(vars->label[ixck[i] -1], strlen(name)+1, char);
-    strcpy(vars->label[ixck[i] -1], name);
-
-    strcpy(name, "XCK_CP");
+    label = _scalar_name_label("solid_fuels", name);
+    BFT_MALLOC(vars->label[ixck[i] -1], strlen(label)+1, char);
+    strcpy(vars->label[ixck[i] -1], label);
+    BFT_FREE(label);
   }
 
   /* Loop on coals IFM1 IFM2 */
 
   BFT_REALLOC(name, strlen("Fr_MV1")+1 + 2, char);
-  strcpy(name, "Fr_MV1");
   for (i = 0; i < *ncharb; i++) {
+    strcpy(name, "Fr_MV1");
     sprintf(snumsca,"%2.2i",i+1);
     strcat(name, snumsca);
 
-    BFT_MALLOC(vars->label[if1m[i] -1], strlen(name)+1, char);
-    strcpy(vars->label[if1m[i] -1], name);
-
-    strcpy(name, "Fr_MV1");
+    label = _scalar_name_label("solid_fuels", name);
+    BFT_MALLOC(vars->label[if1m[i] -1], strlen(label)+1, char);
+    strcpy(vars->label[if1m[i] -1], label);
+    BFT_FREE(label);
   }
 
   BFT_REALLOC(name, strlen("Fr_MV2")+1 + 2, char);
-  strcpy(name, "Fr_MV2");
   for (i = 0; i < *ncharb; i++) {
+    strcpy(name, "Fr_MV2");
     sprintf(snumsca,"%2.2i",i+1);
     strcat(name, snumsca);
 
-    BFT_MALLOC(vars->label[if2m[i] -1], strlen(name)+1, char);
-    strcpy(vars->label[if2m[i] -1], name);
-
-    strcpy(name, "Fr_MV2");
+    label = _scalar_name_label("solid_fuels", name);
+    BFT_MALLOC(vars->label[if2m[i] -1], strlen(label)+1, char);
+    strcpy(vars->label[if2m[i] -1], label);
+    BFT_FREE(label);
   }
 
   /* IF7M */
-  BFT_MALLOC(vars->label[*if7m -1], strlen("Fr_HET_O2")+1, char);
-  strcpy(vars->label[*if7m -1], "Fr_HET_O2");
-
-  if (*ihtco2 == 1)
-    {
-      /* IF3MC2 */
-      BFT_MALLOC(vars->label[*if8m -1], strlen("Fr_HET_CO2")+1, char);
-      strcpy(vars->label[*if8m -1], "Fr_HET_CO2");
-    }
+  label = _scalar_name_label("solid_fuels", "Fr_HET_O2");
+  BFT_MALLOC(vars->label[*if7m -1], strlen(label)+1, char);
+  strcpy(vars->label[*if7m -1], label);
+  BFT_FREE(label);
+
+  if (*ihtco2 == 1) {
+    /* IF3MC2 */
+    label = _scalar_name_label("solid_fuels", "Fr_HET_CO2");
+    BFT_MALLOC(vars->label[*if8m -1], strlen(label)+1, char);
+    strcpy(vars->label[*if8m -1], label);
+    BFT_FREE(label);
+  }
 
-  if (*ihth2o == 1)
-    {
-      /* IF3MC2 */
-      BFT_MALLOC(vars->label[*if9m -1], strlen("Fr_HET_H2O")+1, char);
-      strcpy(vars->label[*if9m -1], "Fr_HET_H2O");
-    }
+  if (*ihth2o == 1) {
+    /* IF3MC2 */
+    label = _scalar_name_label("solid_fuels", "Fr_HET_H2O");
+    BFT_MALLOC(vars->label[*if9m -1], strlen(label)+1, char);
+    strcpy(vars->label[*if9m -1],label );
+    BFT_FREE(label);
+  }
 
   /* IFVP2M */
-  BFT_MALLOC(vars->label[*ifvp2m -1], strlen("Var_F1F2")+1, char);
-  strcpy(vars->label[*ifvp2m -1], "Var_F1F2");
+  label = _scalar_name_label("solid_fuels", "Var_F1F2");
+  BFT_MALLOC(vars->label[*ifvp2m -1], strlen(label)+1, char);
+  strcpy(vars->label[*ifvp2m -1], label);
+  BFT_FREE(label);
 
   if (ippmod[*iccoal -1] == 1)
+  {
+    /* IXWT */
+    BFT_MALLOC(name, strlen("XWT_CP")+1 + 2, char);
+    for (i = 0; i < *nclass; i++)
     {
-      /* IXWT */
-      BFT_MALLOC(name, strlen("XWT_CP")+1 + 2, char);
       strcpy(name, "XWT_CP");
-      for (i = 0; i < *nclass; i++)
-        {
-          sprintf(snumsca,"%2.2i", i+1);
-          strcat(name, snumsca);
-
-          BFT_MALLOC(vars->label[ixwt[i] -1], strlen(name)+1, char);
-          strcpy(vars->label[ixwt[i] -1], name);
-          strcpy(name, "XWT_CP");
-        }
-
-      /* IF6M */
-      BFT_MALLOC(vars->label[*if6m -1], strlen("FR_H20")+1, char);
-      strcpy(vars->label[*if6m -1], "FR_H20");
-    }
-
+      sprintf(snumsca,"%2.2i", i+1);
+      strcat(name, snumsca);
 
-  if (*noxyd >= 2)
-    {
-      /* IF4M */
-      BFT_MALLOC(vars->label[*if4m -1], strlen("FR_OXYD2")+1, char);
-      strcpy(vars->label[*if4m -1], "FR_OXYD2");
+      label = _scalar_name_label("solid_fuels", name);
+      BFT_MALLOC(vars->label[ixwt[i] -1], strlen(label)+1, char);
+      strcpy(vars->label[ixwt[i] -1], label);
+      BFT_FREE(label);
     }
 
-  if (*noxyd == 3)
-    {
-      /* IF5M */
-      BFT_MALLOC(vars->label[*if5m -1], strlen("FR_OXYD3")+1, char);
-      strcpy(vars->label[*if5m -1], "FR_OXYD3");
-    }
+    /* IF6M */
+    label = _scalar_name_label("solid_fuels", "FR_H20");
+    BFT_MALLOC(vars->label[*if6m -1], strlen(label)+1, char);
+    strcpy(vars->label[*if6m -1], label);
+    BFT_FREE(label);
+  }
 
-  if (*ieqco2 == 1)
-    {
-      /* IYCO2 */
-      BFT_MALLOC(vars->label[*iyco2 -1], strlen("FR_CO2")+1, char);
-      strcpy(vars->label[*iyco2 -1], "FR_CO2");
-    }
+  if (*noxyd >= 2) {
+    /* IF4M */
+    label = _scalar_name_label("solid_fuels", "FR_OXYD2");
+    BFT_MALLOC(vars->label[*if4m -1], strlen(label)+1, char);
+    strcpy(vars->label[*if4m -1], label);
+    BFT_FREE(label);
+  }
 
-  if (*ieqnox == 1)
-    {
-      /* FR_HCN */
-      BFT_MALLOC(vars->label[*iyhcn -1], strlen("FR_HCN")+1, char);
-      strcpy(vars->label[*iyhcn -1], "FR_HCN");
+  if (*noxyd == 3) {
+    /* IF5M */
+    label = _scalar_name_label("solid_fuels", "FR_OXYD3");
+    BFT_MALLOC(vars->label[*if5m -1], strlen(label)+1, char);
+    strcpy(vars->label[*if5m -1], label);
+    BFT_FREE(label);
+  }
 
-      /* FR_NO */
-      BFT_MALLOC(vars->label[*iyno -1], strlen("FR_NO")+1, char);
-      strcpy(vars->label[*iyno -1], "FR_NO");
+  if (*ieqco2 == 1) {
+    /* IYCO2 */
+    label = _scalar_name_label("solid_fuels", "FR_CO2");
+    BFT_MALLOC(vars->label[*iyco2 -1], strlen(label)+1, char);
+    strcpy(vars->label[*iyco2 -1], label);
+    BFT_FREE(label);
+  }
 
-      /* Enth_Ox */
-      BFT_MALLOC(vars->label[*ihox -1], strlen("Enth_Ox")+1, char);
-      strcpy(vars->label[*ihox -1], "Enth_Ox");
-    }
+  if (*ieqnox == 1) {
+    /* FR_HCN */
+    label = _scalar_name_label("solid_fuels", "FR_HCN");
+    BFT_MALLOC(vars->label[*iyhcn -1], strlen(label)+1, char);
+    strcpy(vars->label[*iyhcn -1], label);
+    BFT_FREE(label);
+
+    /* FR_NO */
+    label = _scalar_name_label("solid_fuels", "FR_NO");
+    BFT_MALLOC(vars->label[*iyno -1], strlen(label)+1, char);
+    strcpy(vars->label[*iyno -1], label);
+    BFT_FREE(label);
+
+    /* Enth_Ox */
+    label = _scalar_name_label("solid_fuels", "Enth_Ox");
+    BFT_MALLOC(vars->label[*ihox -1], strlen(label)+1, char);
+    strcpy(vars->label[*ihox -1], label);
+    BFT_FREE(label);
+  }
 
   BFT_FREE(name);
   BFT_FREE(snumsca);
@@ -2398,6 +2745,7 @@ void CS_PROCF (uicfsc, UICFSC) (const int *const irho,
                                 const int *const itempk)
 {
   cs_var_t *vars = cs_glob_var;
+  char *label = NULL;
 
   if (vars->nscaus > 0) {
     BFT_REALLOC(vars->label, vars->nscapp + vars->nscaus, char*);
@@ -2405,12 +2753,213 @@ void CS_PROCF (uicfsc, UICFSC) (const int *const irho,
     BFT_MALLOC(vars->label, vars->nscapp, char*);
   }
 
-  BFT_MALLOC(vars->label[*irho -1], strlen("Rho")+1, char);
-  strcpy(vars->label[*irho -1], "Rho");
-  BFT_MALLOC(vars->label[*ienerg -1], strlen("EnergieT")+1, char);
-  strcpy(vars->label[*ienerg -1], "EnergieT");
-  BFT_MALLOC(vars->label[*itempk -1], strlen("TempK")+1, char);
-  strcpy(vars->label[*itempk -1], "TempK");
+  label = _scalar_name_label("compressible_model", "Rho");
+  BFT_MALLOC(vars->label[*irho -1], strlen(label)+1, char);
+  strcpy(vars->label[*irho -1], label);
+  BFT_FREE(label);
+
+  label = _scalar_name_label("compressible_model", "EnergieT");
+  BFT_MALLOC(vars->label[*ienerg -1], strlen(label)+1, char);
+  strcpy(vars->label[*ienerg -1], label);
+  BFT_FREE(label);
+
+  label = _scalar_name_label("compressible_model", "TempK");
+  BFT_MALLOC(vars->label[*itempk -1], strlen(label)+1, char);
+  strcpy(vars->label[*itempk -1], label);
+  BFT_FREE(label);
+
+#if _XML_DEBUG_
+  bft_printf("==>UICPSC\n");
+  for (i=0; i< vars->nscaus+vars->nscapp; i++)
+    bft_printf("--label of scalar[%i]: %s\n", i, vars->label[i]);
+#endif
+
+}
+
+/*-----------------------------------------------------------------------------
+ * Indirection between the solver numbering and the XML one
+ * for physical properties of the activated specific physics (electrical model)
+ *----------------------------------------------------------------------------*/
+void CS_PROCF (uielpr, UIELPR) (const int *const nsalpp,
+                                const int *const ippmod,
+                                const int *const ipppro,
+                                const int *const ipproc,
+                                const int *const ieljou,
+                                const int *const ielarc,
+                                const int *const itemp,
+                                const int *const iefjou,
+                                const int *const idjr,
+                                const int *const idji,
+                                const int *const ilapla,
+                                const int *const idrad,
+                                const int *const ivisls,
+                                const int *const ipotr,
+                                const int *const ixkabe)
+{
+  int n;
+  char *name = NULL;
+  char *snumpp = NULL;
+
+  cs_var_t  *vars = cs_glob_var;
+
+  n = vars->nprop;
+  vars->nprop  += *nsalpp;
+  vars->nsalpp  = *nsalpp;
+
+  BFT_REALLOC(vars->properties_ipp,  vars->nprop, int);
+  BFT_REALLOC(vars->propce,          vars->nprop, int);
+  BFT_REALLOC(vars->properties_name, vars->nprop, char*);
+  BFT_MALLOC(snumpp, 1 + 1, char);
+
+  /* Temperature */
+  vars->properties_ipp[n] = ipppro[ipproc[*itemp -1] -1];
+  vars->propce[n] = ipproc[*itemp -1] -1;
+  BFT_MALLOC(vars->properties_name[n], strlen("Temperature") +1, char);
+  strcpy(vars->properties_name[n++], "Temperature");
+
+  /* Power */
+  vars->properties_ipp[n] = ipppro[ipproc[*iefjou -1] -1];
+  vars->propce[n] = ipproc[*iefjou -1] -1;
+  BFT_MALLOC(vars->properties_name[n], strlen("PuisJoul") +1, char);
+  strcpy(vars->properties_name[n++], "PuisJoul");
+
+  for (int idimve = 0; idimve < 3; idimve++) {
+    vars->properties_ipp[n] = ipppro[ipproc[idjr[idimve] -1] -1];
+    vars->propce[n] = ipproc[idjr[idimve] -1] -1;
+    BFT_MALLOC(name, strlen("Cour_re") +1 + 1, char);
+    BFT_MALLOC(vars->properties_name[n], strlen(name) +1, char);
+    strcpy(name, "Cour_re");
+    sprintf(snumpp,"%1.1i", idimve+1);
+    strcat(name, snumpp);
+    strcpy(vars->properties_name[n++], name);
+  }
+
+  if (ippmod[*ieljou - 1] == 2 || ippmod[*ieljou - 1] == 4)
+    for (int idimve = 0; idimve < 3; idimve++) {
+      vars->properties_ipp[n] = ipppro[ipproc[idji[idimve] -1] -1];
+      vars->propce[n] = ipproc[idji[idimve] -1] -1;
+      BFT_MALLOC(name, strlen("CouImag") +1 + 1, char);
+      BFT_MALLOC(vars->properties_name[n], strlen(name) +1, char);
+      strcpy(name, "CouImag");
+      sprintf(snumpp,"%1.1i", idimve+1);
+      strcat(name, snumpp);
+      strcpy(vars->properties_name[n++], name);
+    }
+
+  if (ippmod[*ielarc - 1] >= 1) {
+    for (int idimve = 0; idimve < 3; idimve++) {
+      vars->properties_ipp[n] = ipppro[ipproc[ilapla[idimve] -1] -1];
+      vars->propce[n] = ipproc[ilapla[idimve] -1] -1;
+      BFT_MALLOC(name, strlen("For_Lap") +1 + 1, char);
+      BFT_MALLOC(vars->properties_name[n], strlen(name) +1, char);
+      strcpy(name, "For_Lap");
+      sprintf(snumpp,"%1.1i", idimve+1);
+      strcat(name, snumpp);
+      strcpy(vars->properties_name[n++], name);
+    }
+
+    if (*ixkabe == 1) {
+      vars->properties_ipp[n] = ipppro[ipproc[*idrad -1] -1];
+      vars->propce[n] = ipproc[*idrad -1] -1;
+      BFT_MALLOC(vars->properties_name[n], strlen("Coef_Abso") +1, char);
+      strcpy(vars->properties_name[n++], "Coef_Abso");
+    } else if (*ixkabe == 2) {
+      vars->properties_ipp[n] = ipppro[ipproc[*idrad -1] -1];
+      vars->propce[n] = ipproc[*idrad -1] -1;
+      BFT_MALLOC(vars->properties_name[n], strlen("TS_radia") +1, char);
+      strcpy(vars->properties_name[n++], "TS_radia");
+    }
+  }
+
+  BFT_FREE(name);
+  BFT_FREE(snumpp);
+
+  if (n != vars->nsalpp)
+    bft_error(__FILE__, __LINE__, 0,
+              _("number of properties is not correct: %i instead of: %i\n"),
+              n, vars->nsalpp);
+
+#if _XML_DEBUG_
+  bft_printf("==>UICPPR\n");
+  bft_printf("-->nombre de proprietes = %i\n", vars->nprop);
+  for (i=0 ; i<vars->nprop ; i++)
+    bft_printf("-->properties_ipp[%i]: %i propce[%i]: %i "
+               "properties_name[%i]: %s\n",
+               i, vars->properties_ipp[i],
+               i, vars->propce[i],
+               i, vars->properties_name[i]);
+#endif
+}
+
+/*------------------------------------------------------------------------------
+ * Indirection between the solver numbering and the XML one
+ * for the model scalar (electrical model)
+ *----------------------------------------------------------------------------*/
+void CS_PROCF (uielsc, UIELSC) (const int *const ippmod,
+                                const int *const ieljou,
+                                const int *const ielarc,
+                                const int *const ngazg,
+                                const int *const ihm,
+                                const int *const ipotr,
+                                const int *const iycoel,
+                                const int *const ipoti,
+                                const int *const ipotva)
+{
+  cs_var_t  *vars = cs_glob_var;
+  char *snumsca = NULL;
+  char *name = NULL;
+  char *label = NULL;
+
+  if (vars->nscaus > 0)
+    BFT_REALLOC(vars->label, vars->nscapp + vars->nscaus, char*);
+  else
+    BFT_MALLOC(vars->label, vars->nscapp, char*);
+
+  BFT_MALLOC(snumsca, 1 + 1, char);
+
+  label = _scalar_name_label("joule_effect", "Enthalpy");
+  BFT_MALLOC(vars->label[*ihm -1], strlen(label)+1, char);
+  strcpy(vars->label[*ihm -1], label);
+  BFT_FREE(label);
+
+  label = _scalar_name_label("joule_effect", "PotElecReal");
+  BFT_MALLOC(vars->label[*ipotr -1], strlen(label)+1, char);
+  strcpy(vars->label[*ipotr -1], label);
+  BFT_FREE(label);
+
+  if (*ngazg > 1)
+    for (int iesp = 0; iesp < *ngazg - 1; iesp++) {
+      BFT_MALLOC(name, strlen("YM_ESL") +1 + 1, char);
+      strcpy(name, "YM_ESL");
+      sprintf(snumsca, "%2.2i", iesp +1);
+      strcat(name, snumsca);
+      label = _scalar_name_label("joule_effect", name);
+      BFT_MALLOC(vars->label[iycoel[iesp] -1], strlen(label) +1, char);
+      strcpy(vars->label[iycoel[iesp] -1], label);
+      BFT_FREE(label);
+    }
+
+  if (ippmod[*ieljou - 1] == 2 || ippmod[*ieljou - 1] == 4) {
+    label = _scalar_name_label("joule_effect", "POT_EL_I");
+    BFT_MALLOC(vars->label[*ipoti -1], strlen(label) +1, char);
+    strcpy(vars->label[*ipoti -1], label);
+    BFT_FREE(label);
+  }
+
+  if (ippmod[*ielarc - 1] >= 2)
+    for (int idimve = 0; idimve < 3; idimve++) {
+      BFT_MALLOC(name, strlen("POT_VEC") +1 + 1, char);
+      strcpy(name, "POT_VEC");
+      sprintf(snumsca, "%2.2i", idimve +1);
+      strcat(name, snumsca);
+      label = _scalar_name_label("joule_effect", name);
+      BFT_MALLOC(vars->label[ipotva[idimve] -1], strlen(label) +1, char);
+      strcpy(vars->label[ipotva[idimve] -1], label);
+      BFT_FREE(label);
+    }
+
+  BFT_FREE(snumsca);
+  BFT_FREE(name);
 
 #if _XML_DEBUG_
   bft_printf("==>UICPSC\n");
@@ -2428,23 +2977,67 @@ void CS_PROCF (uicfsc, UICFSC) (const int *const irho,
  * subroutine uiati1
  * *****************
  * integer         imeteo   <--   on/off index
+ * char(*)         fmeteo   <--   meteo file name
+ * int             len      <--   meteo file name destination string length
  *----------------------------------------------------------------------------*/
 
-void CS_PROCF (uiati1, UIATI1) (int *const imeteo)
+void CS_PROCF (uiati1, UIATI1) (int           *imeteo,
+                                char          *fmeteo,
+                                int           *len
+                                CS_ARGF_SUPP_CHAINE)
 {
   char *path   = NULL;
   int   status = 0;
 
   path = cs_xpath_init_path();
   cs_xpath_add_elements(&path, 3, "thermophysical_models",
-                        "atmospheric_flows",
-                        "read_meteo_data");
+                                  "atmospheric_flows",
+                                  "read_meteo_data");
 
   cs_xpath_add_attribute(&path, "status");
   if (cs_gui_get_status(path, &status))
     *imeteo = status;
   BFT_FREE(path);
 
+  if (*imeteo) {
+
+    int i, l;
+    char *cstr = NULL;
+
+    path = cs_xpath_init_path();
+    cs_xpath_add_elements(&path, 3, "thermophysical_models",
+                          "atmospheric_flows",
+                          "meteo_data");
+
+    cs_xpath_add_function_text(&path);
+    cstr = cs_gui_get_text_value(path);
+
+    BFT_FREE(path);
+
+    /* Copy string */
+
+    if (cstr != NULL) {
+
+      /* Compute string length (removing start or end blanks) */
+
+      l = strlen(cstr);
+      if (l > *len)
+        l = *len;
+
+      for (i = 0; i < l; i++)
+        fmeteo[i] = cstr[i];
+
+      /* Pad with blanks if necessary */
+
+      for (i = l; i < *len; i++)
+        fmeteo[i] = ' ';
+
+      BFT_FREE(cstr);
+
+    }
+
+  }
+
 #if _XML_DEBUG_
   bft_printf("==>UIATI1\n");
   bft_printf("--imeteo  = %i\n", *imeteo);
@@ -2495,14 +3088,13 @@ void CS_PROCF (uiatpr, UIATPR) (const int *const nsalpp,
   BFT_MALLOC(vars->properties_name[n], strlen("real_temperature") +1, char);
   strcpy(vars->properties_name[n++], "real_temperature");
 
-  if (ippmod[*iatmos -1] == 2)
-    {
-      /* iliqwt */
-      vars->properties_ipp[n] = ipppro[ipproc[ *iliqwt -1] -1];
-      vars->propce[n] = ipproc[ *iliqwt -1] -1;
-      BFT_MALLOC(vars->properties_name[n], strlen("liquid_water") +1, char);
-      strcpy(vars->properties_name[n++], "liquid_water");
-    }
+  if (ippmod[*iatmos -1] == 2) {
+    /* iliqwt */
+    vars->properties_ipp[n] = ipppro[ipproc[ *iliqwt -1] -1];
+    vars->propce[n] = ipproc[ *iliqwt -1] -1;
+    BFT_MALLOC(vars->properties_name[n], strlen("liquid_water") +1, char);
+    strcpy(vars->properties_name[n++], "liquid_water");
+  }
 #if _XML_DEBUG_
   {
     int i;
@@ -2542,39 +3134,41 @@ void CS_PROCF (uiatsc, UIATSC) (const int *const ippmod,
                                 const int *const intdrp)
 {
   cs_var_t  *vars = cs_glob_var;
+  char *label = NULL;
 
   if (vars->nscaus > 0)
-    {
-      BFT_REALLOC(vars->label, vars->nscapp + vars->nscaus, char*);
-    }
+    BFT_REALLOC(vars->label, vars->nscapp + vars->nscaus, char*);
   else
-    {
-      BFT_MALLOC(vars->label, vars->nscapp, char*);
-    }
+    BFT_MALLOC(vars->label, vars->nscapp, char*);
 
   if (ippmod[*iatmos -1] == 1)
-    {
-      /* itempp */
-      BFT_MALLOC(vars->label[*itempp -1],
-                  strlen("potential_temperature")+1, char);
-      strcpy(vars->label[*itempp -1], "potential_temperature");
-    }
+  {
+    /* itempp */
+    label = _scalar_name_label("atmospheric_flows", "potential_temperature");
+    BFT_MALLOC(vars->label[*itempp -1], strlen(label)+1, char);
+    strcpy(vars->label[*itempp -1], label);
+    BFT_FREE(label);
+  }
   else if (ippmod[*iatmos -1] == 2)
-    {
-      /* itempl */
-      BFT_MALLOC(vars->label[*itempl -1],
-                 strlen("liquid_potential_temperature")+1, char);
-      strcpy(vars->label[*itempl -1], "liquid_potential_temperature");
-
-      /* itotwt */
-      BFT_MALLOC(vars->label[*itotwt -1], strlen("total_water")+1, char);
-      strcpy(vars->label[*itotwt -1], "total_water");
-
-      /* intdrp */
-      BFT_MALLOC(vars->label[*intdrp -1],
-                 strlen("number_of_droplets")+1, char);
-      strcpy(vars->label[*intdrp -1], "number_of_droplets");
-    }
+  {
+    /* itempl */
+    label = _scalar_name_label("atmospheric_flows", "liquid_potential_temperature");
+    BFT_MALLOC(vars->label[*itempl -1], strlen(label)+1, char);
+    strcpy(vars->label[*itempl -1], label);
+    BFT_FREE(label);
+
+    /* itotwt */
+    label = _scalar_name_label("atmospheric_flows", "total_water");
+    BFT_MALLOC(vars->label[*itotwt -1], strlen(label)+1, char);
+    strcpy(vars->label[*itotwt -1], label);
+    BFT_FREE(label);
+
+    /* intdrp */
+    label = _scalar_name_label("atmospheric_flows", "number_of_droplets");
+    BFT_MALLOC(vars->label[*intdrp -1], strlen(label)+1, char);
+    strcpy(vars->label[*intdrp -1], label);
+    BFT_FREE(label);
+  }
 #if _XML_DEBUG_
   {
     int i;
@@ -2688,205 +3282,194 @@ void CS_PROCF (uisofu, UISOFU) (const int    *const iirayo,
   iclag  = 0;
   idecal = 0;
 
-  for (icha = 0; icha < *ncharb; icha++)
-    {
-      /* ---- Nb de classes */
-      itypdp = _get_diameter_type(icha+1);
-      nclpch[icha] = _cs_gui_get_nb_class(icha+1, itypdp);
-      if (nclpch[icha] > *ncpcmx)
-        {
-          bft_error(__FILE__, __LINE__, 0,
-                    _("class number by coal is limited.\n"
-                      "For coal %i it is %i \n in the parametric file \n"),
-                    icha, nclpch[icha]);
-        }
-
-      /*---- Calcul du nb de classes et remplissage de ICHCOR */
-      *nclacp = *nclacp + nclpch[icha];
-      for (iclapc = 0; iclapc < nclpch[icha]; iclapc++)
-        {
-          icla = iclapc+idecal;
-          ichcor[icla] = icha +1 ;
-        }
-      idecal = nclpch[icha];
-
-      /* Type de diametres  = 1 ---> diametre donnes
-         = 2 ---> loi de Rosin-Rammler */
-      if (itypdp == 1)
-        {
-          for (icla = iclag; icla < iclag+nclpch[icha]; icla++)
-            diam20[icla] = _get_solid_fuel_diameter(icha+1,icla+1);
-        } else if (itypdp == 2) {
-        nbrf = _cs_gui_get_nb_refusal(icha+1);
-
-        BFT_MALLOC(dprefus, nbrf,         double);
-        BFT_MALLOC(refus,   nbrf,         double);
-        BFT_MALLOC(pourc,   nclpch[icha], double);
-
-        for (ii = 0; ii < nbrf; ii++)
-          {
-            dprefus[ii] = _get_solid_fuel_refusal_diameter(ii+1,icha+1)
-                         *1000000;
-            refus[ii] = _get_solid_fuel_refusal_value(ii+1,icha+1);
-          }
-        for (ii = 0; ii<nclpch[icha]; ii++)
-          pourc[ii] = _get_solid_fuel_pourc(ii+1,icha+1);
-
-        /* decoupage des classes */
-        BFT_MALLOC(rf, nclpch[icha], double);
-        rf[0] = pourc[0] / 2.;
-
-        for (icla = 1; icla < nclpch[icha]; icla++)
-          rf[icla] = rf[icla-1] + (pourc[icla] + pourc[icla-1]) / 2.;
-
-        kk1 = 0.;
-        kk2 = 0.;
-        kk3 = 0.;
-        kk4 = 0.;
-        for (ii = 0; ii < nbrf ; ii++)
-          {
-            kk1 = kk1 + log(dprefus[ii]);
-            kk2 = kk2 + log(-log(refus[ii]));
-            kk3 = kk3 + log(dprefus[ii])*log(dprefus[ii]);
-            kk4 = kk4 + log(dprefus[ii])*log(-log(refus[ii]));
-          }
-
-        qq  = (nbrf * kk4 - kk1 * kk2) / (nbrf * kk3 - kk1 * kk1);
-        var = (kk2 * kk3 - kk1 * kk4) / (nbrf * kk3 - kk1 * kk1);
-        xx  = exp(-var / qq);
-
-        for (icla = iclag; icla < iclag + nclpch[icha]; icla++)
-          diam20[icla]=  xx*pow((-log(1.-rf[icla-iclag])),(1./qq))*1000000;
-
-        bft_printf("** Rosin-Rammeler results for the coal %i **\n"
-                   "[ Checking of the Rosin-Rammeler law ]\n"
-                   "Diameter       refus given      refus computed\n\n", icha+1);
-
-        for (icla = 0; icla< nbrf; icla++)
-          bft_printf("%f     %f     %f \n", dprefus[icla], refus[icla],
-                     exp(-pow((dprefus[icla]/xx),(qq))));
-
-        bft_printf("\nRefus       diam. given      diam. computed\n");
-
-        for (icla = 0; icla< nbrf; icla++)
-          bft_printf("%f     %f     %f \n", refus[icla], dprefus[icla],
-                     xx*pow((-log(refus[icla])),(1./qq)));
-
-        bft_printf("\nDiameters computed by the Rosin-Rammeler law\n");
-
-        for (icla = iclag; icla <iclag+nclpch[icha]; icla ++)
-          bft_printf("%d     %f \n", icla-iclag, diam20[icla]);
-
-        BFT_FREE(pourc);
-        BFT_FREE(refus);
-        BFT_FREE(dprefus);
-        BFT_FREE(rf);
+  for (icha = 0; icha < *ncharb; icha++) {
+    /* ---- Nb de classes */
+    itypdp = _get_diameter_type(icha+1);
+    nclpch[icha] = _cs_gui_get_nb_class(icha+1, itypdp);
+    if (nclpch[icha] > *ncpcmx) {
+      bft_error(__FILE__, __LINE__, 0,
+                _("class number by coal is limited.\n"
+                  "For coal %i it is %i \n in the parametric file \n"),
+                  icha, nclpch[icha]);
+    }
 
+    /*---- Calcul du nb de classes et remplissage de ICHCOR */
+    *nclacp = *nclacp + nclpch[icha];
+    for (iclapc = 0; iclapc < nclpch[icha]; iclapc++) {
+      icla = iclapc + idecal;
+      ichcor[icla] = icha + 1;
+    }
+    idecal += nclpch[icha];
+
+    /* Type de diametres  = 1 ---> diametre donnes
+       = 2 ---> loi de Rosin-Rammler */
+    if (itypdp == 1) {
+      for (icla = 0; icla < nclpch[icha]; icla++)
+        diam20[icla + iclag] = _get_solid_fuel_diameter(icha+1,icla+1);
+    } else if (itypdp == 2) {
+      nbrf = _cs_gui_get_nb_refusal(icha+1);
+
+      BFT_MALLOC(dprefus, nbrf,         double);
+      BFT_MALLOC(refus,   nbrf,         double);
+      BFT_MALLOC(pourc,   nclpch[icha], double);
+
+      for (ii = 0; ii < nbrf; ii++) {
+        dprefus[ii] = _get_solid_fuel_refusal_diameter(ii+1,icha+1)*1.e6;  //en microns
+        refus[ii] = _get_solid_fuel_refusal_value(ii+1,icha+1);
       }
-      else {
-        bft_error(__FILE__, __LINE__, 0,
-                  _("type diameter value must be equal to 1 or 2.\n"
-                    "Calculation is interupted \n"));
+      for (ii = 0; ii<nclpch[icha]; ii++)
+        pourc[ii] = _get_solid_fuel_pourc(ii+1,icha+1);
+
+      /* decoupage des classes */
+      BFT_MALLOC(rf, nclpch[icha], double);
+      rf[0] = pourc[0] / 2.;
+
+      for (icla = 1; icla < nclpch[icha]; icla++)
+        rf[icla] = rf[icla-1] + (pourc[icla] + pourc[icla-1]) / 2.;
+
+      kk1 = 0.;
+      kk2 = 0.;
+      kk3 = 0.;
+      kk4 = 0.;
+      for (ii = 0; ii < nbrf ; ii++) {
+        kk1 = kk1 + log(dprefus[ii]);
+        kk2 = kk2 + log(-log(refus[ii]));
+        kk3 = kk3 + log(dprefus[ii])*log(dprefus[ii]);
+        kk4 = kk4 + log(dprefus[ii])*log(-log(refus[ii]));
       }
 
-      iclag = iclag + nclpch[icha];
+      qq  = (nbrf * kk4 - kk1 * kk2) / (nbrf * kk3 - kk1 * kk1);
+      var = (kk2 * kk3 - kk1 * kk4) / (nbrf * kk3 - kk1 * kk1);
+      xx  = exp(-var / qq);
 
-      /* ---- Composition elementaire en C, H , O , N , S sur sec (% en masse) */
-      cch[icha] = _get_solid_fuel_composition_on_dry(icha+1,"C_composition_on_dry");
-      hch[icha] = _get_solid_fuel_composition_on_dry(icha+1,"H_composition_on_dry");
-      och[icha] = _get_solid_fuel_composition_on_dry(icha+1,"O_composition_on_dry");
-      nch[icha] = _get_solid_fuel_composition_on_dry(icha+1,"N_composition_on_dry");
-      sch[icha] = _get_solid_fuel_composition_on_dry(icha+1,"S_composition_on_dry");
+      for (icla = iclag; icla < iclag + nclpch[icha]; icla++)
+        diam20[icla]=  xx*pow((-log(1.-rf[icla-iclag])),(1./qq))*1.e-6; // en metres
 
-      /* ---- PCI sur charbon sec ou pur suivant la valeur de IPCI */
-      ipci[icha] = _get_PCI_type(icha+1);
-      if (ipci[icha] < 6)
-        pcich[icha] = _get_PCI_value(icha+1);
+      bft_printf("** Rosin-Rammeler results for the coal %i **\n"
+                 "[ Checking of the Rosin-Rammeler law ]\n"
+                 "Diameter       refus given      refus computed\n\n", icha+1);
 
-      volatile_matter = _get_volatile_matter(icha+1);
-      h0ashc[icha] = _get_ashes_enthalpy(icha+1);
-      cpashc[icha] = _get_ashes_thermal_capacity(icha+1);
+      for (icla = 0; icla< nbrf; icla++)
+        bft_printf("%f     %f     %f \n", dprefus[icla], refus[icla],
+            exp(-pow((dprefus[icla]/xx),(qq))));
 
-      /*  ---- CP moyen du charbon sec (J/kg/K) */
-      cp2ch[icha] = _get_solid_fuel_specific_heat_average(icha+1);
+      bft_printf("\nRefus       diam. given      diam. computed\n");
 
-      /* ---- Masse volumique initiale (kg/m3) */
-      rho0ch[icha] = _get_solid_fuel_density(icha+1);
+      for (icla = 0; icla< nbrf; icla++)
+        bft_printf("%f     %f     %f \n", refus[icla], dprefus[icla],
+            xx*pow((-log(refus[icla])),(1./qq)));
 
-      /* ---- Caracteristiques cendres */
+      bft_printf("\nDiameters computed by the Rosin-Rammeler law\n");
 
-      /* ------ Taux de cendre (kg/kg) en % */
-      xashsec[icha] = _get_ashes_rate(icha+1);
+      for (icla = iclag; icla <iclag+nclpch[icha]; icla ++)
+        bft_printf("%d     %f \n", icla-iclag, diam20[icla]);
 
-      /*      Transformation en kg/kg */
-      xashch[icha] = xashsec[icha]/100.;
+      BFT_FREE(pourc);
+      BFT_FREE(refus);
+      BFT_FREE(dprefus);
+      BFT_FREE(rf);
 
-      /* ------ Taux d'humidite (kg/kg) en % */
-      xwatch[icha] = _get_humidity_rate(icha+1);
+    }
+    else {
+      bft_error(__FILE__, __LINE__, 0,
+                _("type diameter value must be equal to 1 or 2.\n"
+                  "Calculation is interupted \n"));
+    }
 
-      /*      Transformation en kg/kg */
-      xwatch[icha] = xwatch[icha]/100.;
+    iclag = iclag + nclpch[icha];
 
-      /*      Transformation du taux de cendre de sec
-              sur humide en kg/kg */
-      xashch[icha] = xashch[icha]*(1.-xwatch[icha]);
+    /* ---- Composition elementaire en C, H , O , N , S sur sec (% en masse) */
+    cch[icha] = _get_solid_fuel_composition_on_dry(icha+1,"C_composition_on_dry");
+    hch[icha] = _get_solid_fuel_composition_on_dry(icha+1,"H_composition_on_dry");
+    och[icha] = _get_solid_fuel_composition_on_dry(icha+1,"O_composition_on_dry");
+    nch[icha] = _get_solid_fuel_composition_on_dry(icha+1,"N_composition_on_dry");
+    sch[icha] = _get_solid_fuel_composition_on_dry(icha+1,"S_composition_on_dry");
 
-      /* ---- Parametres de devolatilisation (modele de Kobayashi) */
+    /* ---- PCI sur charbon sec ou pur suivant la valeur de IPCI */
+    ipci[icha] = _get_PCI_type(icha+1);
+    if (ipci[icha] < 6)
+      pcich[icha] = _get_PCI_value(icha+1);
 
-      iy1ch[icha] = _get_Y1Y2_coefficient_type(icha+1);
-      iy2ch[icha] = iy1ch[icha];
-      if (iy1ch[icha] > 0)
-        {
-          y1ch[icha] = _get_Y1_coefficient(icha+1);
-          y2ch[icha] = _get_Y2_coefficient(icha+1);
-        }
-      a1ch[icha] = _get_A1_pre_exponential_factor(icha+1);
-      a2ch[icha] = _get_A2_pre_exponential_factor(icha+1);
-      e1ch[icha] = _get_E1_energy_of_activation(icha+1);
-      e2ch[icha] = _get_E2_energy_of_activation(icha+1);
+    volatile_matter = _get_volatile_matter(icha+1);
+    h0ashc[icha] = _get_ashes_enthalpy(icha+1);
+    cpashc[icha] = _get_ashes_thermal_capacity(icha+1);
+
+    /*  ---- CP moyen du charbon sec (J/kg/K) */
+    cp2ch[icha] = _get_solid_fuel_specific_heat_average(icha+1);
+
+    /* ---- Masse volumique initiale (kg/m3) */
+    rho0ch[icha] = _get_solid_fuel_density(icha+1);
+
+    /* ---- Caracteristiques cendres */
+
+    /* ------ Taux de cendre (kg/kg) en % */
+    xashsec[icha] = _get_ashes_rate(icha+1);
+
+    /*      Transformation en kg/kg */
+    xashch[icha] = xashsec[icha]/100.;
+
+    /* ------ Taux d'humidite (kg/kg) en % */
+    xwatch[icha] = _get_humidity_rate(icha+1);
+
+    /*      Transformation en kg/kg */
+    xwatch[icha] = xwatch[icha]/100.;
+
+    /*      Transformation du taux de cendre de sec
+            sur humide en kg/kg */
+    xashch[icha] = xashch[icha]*(1.-xwatch[icha]);
+
+    /* ---- Parametres de devolatilisation (modele de Kobayashi) */
+
+    iy1ch[icha] = _get_Y1Y2_coefficient_type(icha+1);
+    iy2ch[icha] = iy1ch[icha];
+    if (iy1ch[icha] > 0) {
+      y1ch[icha] = _get_Y1_coefficient(icha+1);
+      y2ch[icha] = _get_Y2_coefficient(icha+1);
+    }
+    a1ch[icha] = _get_A1_pre_exponential_factor(icha+1);
+    a2ch[icha] = _get_A2_pre_exponential_factor(icha+1);
+    e1ch[icha] = _get_E1_energy_of_activation(icha+1);
+    e2ch[icha] = _get_E2_energy_of_activation(icha+1);
+
+    /*  ---- Parametres combustion heterogene pour O2
+        (modele a sphere retrecissante) */
+    ahetch[icha] = _get_pre_exponential_constant(icha+1,"O2");
+    ehetch[icha] = _get_energy_of_activation(icha+1,"O2");
+    iochet[icha] = _get_order_of_reaction(icha+1,"O2");
+
+    /* ---- Parametres combustion heterogene pour CO2
+       (modele a sphere retrecissante) */
+    _getCO2KineticsStatus(ihtco2);
+    if (*ihtco2) {
+      ahetc2[icha] = _get_pre_exponential_constant(icha+1,"CO2");
+      ehetc2[icha] = _get_energy_of_activation(icha+1,"CO2");
+      ioetc2[icha] = _get_order_of_reaction(icha+1,"CO2");
+    }
+
+    /* ---- Parametres combustion heterogene pour H2O
+       (modele a sphere retrecissante) */
+    _getH2OKineticsStatus(ihth2o);
+    if (*ihth2o) {
+      ahetwt[icha] = _get_pre_exponential_constant(icha+1,"H2O");
+      ehetwt[icha] = _get_energy_of_activation(icha+1,"H2O");
+      ioetwt[icha] = _get_order_of_reaction(icha+1,"H2O");
+    }
+
+    /* ---- Parametres modele de NOX
+       QPR =  %d'azote libere pendant la devol
+       / %de MV libere pendant la devol */
+    _getNOxStatus(ieqnox);
+    if (*ieqnox) {
+      qpr[icha] = _get_nitrogen_fraction(icha+1);
+      fn[icha] = _get_nitrogen_concentration(icha+1);
 
       /* ---- Repartition de l'azote entre HCN et NH3 */
       crepn1[icha] = _get_nitrogen_partition_in_HCN_NH3_reaction_1(icha+1);
       crepn1[*ncharb+icha] = 1-crepn1[icha];
       crepn2[icha] = _get_nitrogen_partition_in_HCN_NH3_reaction_2(icha+1);
       crepn2[*ncharb+icha] = 1-crepn2[icha];
-
-      /*  ---- Parametres combustion heterogene pour O2
-               (modele a sphere retrecissante) */
-      ahetch[icha] = _get_pre_exponential_constant(icha+1,"O2");
-      ehetch[icha] = _get_energy_of_activation(icha+1,"O2");
-      iochet[icha] = _get_order_of_reaction(icha+1,"O2");
-
-      /* ---- Parametres combustion heterogene pour CO2
-              (modele a sphere retrecissante) */
-      _getCO2KineticsStatus(ihtco2);
-      if (*ihtco2)
-        {
-          ahetc2[icha] = _get_pre_exponential_constant(icha+1,"CO2");
-          ehetc2[icha] = _get_energy_of_activation(icha+1,"CO2");
-          ioetc2[icha] = _get_order_of_reaction(icha+1,"CO2");
-        }
-
-      /* ---- Parametres combustion heterogene pour H2O
-              (modele a sphere retrecissante) */
-      _getH2OKineticsStatus(ihth2o);
-      if (*ihth2o)
-        {
-          ahetwt[icha] = _get_pre_exponential_constant(icha+1,"H2O");
-          ehetwt[icha] = _get_energy_of_activation(icha+1,"H2O");
-          ioetwt[icha] = _get_order_of_reaction(icha+1,"H2O");
-        }
-
-      /* ---- Parametres modele de NOX
-        QPR =  %d'azote libere pendant la devol
-             / %de MV libere pendant la devol */
-      _getNOxStatus(ieqnox);
-      if (*ieqnox)
-        {
-          qpr[icha] = _get_nitrogen_fraction(icha+1);
-          fn[icha] = _get_nitrogen_concentration(icha+1);
-        }
     }
+  }
 
   /*        ! --> Lecture rayonnement */
 
@@ -2898,59 +3481,102 @@ void CS_PROCF (uisofu, UISOFU) (const int    *const iirayo,
 
   /* ---- Nb d'oxydants */
   *noxyd = cs_gui_get_tag_number("/oxidants/oxidant", 1);
-  if (*noxyd < 1 || *noxyd > 3 )
-    {
-      bft_error(__FILE__, __LINE__, 0,
-                _("Oxidant number must be between 1 and 3.\n"
-                  "It is  %i in the parametric file \n"
-                  "Calculation is interupted \n"),
-                *noxyd);
-    }
+  if (*noxyd < 1 || *noxyd > 3 ) {
+    bft_error(__FILE__, __LINE__, 0,
+        _("Oxidant number must be between 1 and 3.\n"
+          "It is  %i in the parametric file \n"
+          "Calculation is interupted \n"),
+        *noxyd);
+  }
   itypoxy = _get_oxydant_type();
 
   /* ---- Composition en O2,N2,H2O,N2 */
 
-  for (ioxy = 0; ioxy < 3; ioxy++)
-    {
-      oxyo2 [ioxy] = 0.;
-      oxyn2 [ioxy] = 0.;
-      oxyh2o[ioxy] = 0.;
-      oxyco2[ioxy] = 0.;
-    }
-  for (ioxy = 0; ioxy < *noxyd; ioxy++)
-    {
-      oxyo2[ioxy] = _get_oxydant_composition(ioxy+1,"O2_composition");
-      oxyn2[ioxy] = _get_oxydant_composition(ioxy+1,"N2_composition");
-      oxyh2o[ioxy] = _get_oxydant_composition(ioxy+1,"H2O_composition");
-      oxyco2[ioxy] = _get_oxydant_composition(ioxy+1,"CO2_composition");
-    }
+  for (ioxy = 0; ioxy < 3; ioxy++) {
+    oxyo2 [ioxy] = 0.;
+    oxyn2 [ioxy] = 0.;
+    oxyh2o[ioxy] = 0.;
+    oxyco2[ioxy] = 0.;
+  }
 
+  for (ioxy = 0; ioxy < *noxyd; ioxy++) {
+    oxyo2[ioxy] = _get_oxydant_composition(ioxy+1,"O2_composition");
+    oxyn2[ioxy] = _get_oxydant_composition(ioxy+1,"N2_composition");
+    oxyh2o[ioxy] = _get_oxydant_composition(ioxy+1,"H2O_composition");
+    oxyco2[ioxy] = _get_oxydant_composition(ioxy+1,"CO2_composition");
+  }
 
-  if (itypoxy == 1)
-    {
-      /* transformation pourcentage volumique en nombre de mole */
-      for (ioxy = 0; ioxy<*noxyd ; ioxy++)
-        {
-          coef = 100.;
-          if (oxyo2[ioxy] > 0.)
-            coef = CS_MIN(coef,oxyo2[ioxy]);
-          if (oxyn2[ioxy] > 0.)
-            coef = CS_MIN(coef,oxyn2[ioxy]);
-          if (oxyh2o[ioxy] > 0.)
-            coef = CS_MIN(coef,oxyh2o[ioxy]);
-          if (oxyco2[ioxy] > 0.)
-            coef = CS_MIN(coef,oxyco2[ioxy]);
-
-          oxyo2 [ioxy] = oxyo2 [ioxy]/coef;
-          oxyn2 [ioxy] = oxyn2 [ioxy]/coef;
-          oxyh2o[ioxy] = oxyh2o[ioxy]/coef;
-          oxyco2[ioxy] = oxyco2[ioxy]/coef;
-        }
+  if (itypoxy == 1) {
+    /* transformation pourcentage volumique en nombre de mole */
+    for (ioxy = 0; ioxy<*noxyd ; ioxy++) {
+      coef = 100.;
+      if (oxyo2[ioxy] > 0.)
+        coef = CS_MIN(coef,oxyo2[ioxy]);
+      if (oxyn2[ioxy] > 0.)
+        coef = CS_MIN(coef,oxyn2[ioxy]);
+      if (oxyh2o[ioxy] > 0.)
+        coef = CS_MIN(coef,oxyh2o[ioxy]);
+      if (oxyco2[ioxy] > 0.)
+        coef = CS_MIN(coef,oxyco2[ioxy]);
+
+      oxyo2 [ioxy] = oxyo2 [ioxy]/coef;
+      oxyn2 [ioxy] = oxyn2 [ioxy]/coef;
+      oxyh2o[ioxy] = oxyh2o[ioxy]/coef;
+      oxyco2[ioxy] = oxyco2[ioxy]/coef;
     }
+  }
 
   BFT_FREE(model);
 }
 
+/*----------------------------------------------------------------------------
+ * Copy name of thermophysical data file from C to Fortran
+ *----------------------------------------------------------------------------*/
+
+void CS_PROCF(cfnmtd, CFNMTD) (char          *fstr,    /* --> Fortran string */
+                               int           *len      /* --> String Length  */
+                               CS_ARGF_SUPP_CHAINE)
+{
+  int i;
+  int l = 0;
+  char *cstr = NULL;
+  char *path = NULL;
+
+  path = cs_xpath_init_path();
+  cs_xpath_add_elements(&path, 3,
+                        "thermophysical_models",
+                        "gas_combustion",
+                        "data_file");
+
+  cs_xpath_add_function_text(&path);
+  cstr = cs_gui_get_text_value(path);
+
+  BFT_FREE(path);
+
+  /* Copy string */
+
+  if (cstr != NULL) {
+
+    /* Compute string length (removing start or end blanks) */
+
+    l = strlen(cstr);
+    if (l > *len)
+      l = *len;
+
+    for (i = 0; i < l; i++)
+      fstr[i] = cstr[i];
+
+    /* Pad with blanks if necessary */
+
+    for (i = l; i < *len; i++)
+      fstr[i] = ' ';
+
+    BFT_FREE(cstr);
+
+  }
+
+}
+
 /*============================================================================
  * Public function definitions
  *============================================================================*/
@@ -2970,11 +3596,10 @@ cs_gui_get_thermophysical_model(const char *const model_thermo)
 
   path = cs_xpath_init_path();
   cs_xpath_add_elements(&path, 2, "thermophysical_models", model_thermo);
-  if (cs_gui_strcmp(model_thermo, "gas_combustion")) {
+  if (cs_gui_strcmp(model_thermo, "gas_combustion"))
     cs_xpath_add_attribute(&path, "option");
-  } else {
+  else
     cs_xpath_add_attribute(&path, "model");
-  }
 
   model = cs_gui_get_attribute_value(path);
 
@@ -3004,36 +3629,31 @@ cs_gui_get_activ_thermophysical_model(void)
                          "compressible_model" };
   int name_nbr = sizeof(name) / sizeof(name[0]);
 
-  if (vars->model != NULL && vars->model_value != NULL)
-    {
-      isactiv = 1;
-      return isactiv;
-    }
-  else
-    {
-      vars->model = NULL;
-      vars->model_value = NULL;
-    }
-
-  for (i = 0; i < name_nbr; i++)
-    {
-      char *value = cs_gui_get_thermophysical_model(name[i]);
+  if (vars->model != NULL && vars->model_value != NULL) {
+    isactiv = 1;
+    return isactiv;
+  } else {
+    vars->model = NULL;
+    vars->model_value = NULL;
+  }
 
-      if (value && !cs_gui_strcmp(value, "off"))
-        {
-          BFT_MALLOC(vars->model, strlen(name[i])+1, char);
-          strcpy(vars->model, name[i]);
+  for (i = 0; i < name_nbr; i++) {
+    char *value = cs_gui_get_thermophysical_model(name[i]);
 
-          BFT_MALLOC(vars->model_value, strlen(value)+1, char);
-          strcpy(vars->model_value, value);
+    if (value && !cs_gui_strcmp(value, "off")) {
+      BFT_MALLOC(vars->model, strlen(name[i])+1, char);
+      strcpy(vars->model, name[i]);
 
-          isactiv = 1;
-          break;
-        }
+      BFT_MALLOC(vars->model_value, strlen(value)+1, char);
+      strcpy(vars->model_value, value);
 
-      BFT_FREE(value);
+      isactiv = 1;
+      break;
     }
 
+    BFT_FREE(value);
+  }
+
   return isactiv;
 }
 
diff --git a/src/gui/cs_gui_specific_physics.h b/src/gui/cs_gui_specific_physics.h
index 50c19f8..66d6f7e 100644
--- a/src/gui/cs_gui_specific_physics.h
+++ b/src/gui/cs_gui_specific_physics.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -90,7 +90,6 @@ void CS_PROCF (uippmo, UIPPMO) (int *const ippmod,
                                 int *const icompf,
                                 int *const iatmos,
                                 int *const iaeros,
-                                int *const indjon,
                                 int *const ieos,
                                 int *const ieqco2);
 
@@ -202,6 +201,40 @@ void CS_PROCF (uicfsc, UICFSC) (const int *const irho,
 
 /*-----------------------------------------------------------------------------
  * Indirection between the solver numbering and the XML one
+ * for physical properties of the activated specific physics (electrical model)
+ *----------------------------------------------------------------------------*/
+void CS_PROCF (uielpr, UIELPR) (const int *const nsalpp,
+                                const int *const ippmod,
+                                const int *const ipppro,
+                                const int *const ipproc,
+                                const int *const ieljou,
+                                const int *const ielarc,
+                                const int *const itemp,
+                                const int *const iefjou,
+                                const int *const idjr,
+                                const int *const idji,
+                                const int *const ilapla,
+                                const int *const idrad,
+                                const int *const ivisls,
+                                const int *const ipotr,
+                                const int *const ixkabe);
+
+/*------------------------------------------------------------------------------
+ * Indirection between the solver numbering and the XML one
+ * for the model scalar (electrical model)
+ *----------------------------------------------------------------------------*/
+void CS_PROCF (uielsc, UIELSC) (const int *const ippmod,
+                                const int *const ieljou,
+                                const int *const ielarc,
+                                const int *const ngazg,
+                                const int *const ihm,
+                                const int *const ipotr,
+                                const int *const iycoel,
+                                const int *const ipoti,
+                                const int *const ipotva);
+
+/*-----------------------------------------------------------------------------
+ * Indirection between the solver numbering and the XML one
  * for physical properties of the activated specific physics (gaz combustion)
  *----------------------------------------------------------------------------*/
 
@@ -247,6 +280,49 @@ void CS_PROCF (uicosc, UICOSC) (const int *const ippmod,
                                 const int *const icoyfp);
 
 /*----------------------------------------------------------------------------
+ * Electrical model : read parameters
+ *
+ * Fortran Interface:
+ *
+ * subroutine uieli1
+ * *****************
+ * integer         ieljou    -->   joule model
+ * integer         ielarc    -->   arc model
+ * integer         ielcor    <--   scaling electrical variables
+ * double          couimp    <--   imposed current intensity
+ * double          puisim    <--   imposed power
+ * integer         modrec    <--   scaling type for electric arc
+ * integer         idrecal   <--   current density component used to scaling
+ *                                 (modrec ==2)
+ * char            crit_reca <--   define criteria for plane used to scaling (modrec ==2)
+ *----------------------------------------------------------------------------*/
+
+void CS_PROCF (uieli1, UIELI1) (const int    *const ncelet,
+                                const int    *const ieljou,
+                                const int    *const ielarc,
+                                      int    *const ielcor,
+                                      double *const couimp,
+                                      double *const puisim,
+                                      int    *const modrec,
+                                      int    *const idreca,
+                                      double *const crit_reca);
+
+/*----------------------------------------------------------------------------
+ * Electrical model : define plane for elreca
+ *
+ * Fortran Interface:
+ *
+ * subroutine uielrc
+ * *****************
+ * integer         izreca    <--   define plane used to scaling (modrec ==2)
+ * char            crit_reca <--   define criteria for plane used to scaling (modrec ==2)
+ *----------------------------------------------------------------------------*/
+
+void CS_PROCF (uielrc, UIELRC) (const int    *const ncelet,
+                                      int    *const izreca,
+                                      double *const crit_reca);
+
+/*----------------------------------------------------------------------------
  * Atmospheric flows: read of meteorological file of data
  *
  * Fortran Interface:
@@ -254,9 +330,14 @@ void CS_PROCF (uicosc, UICOSC) (const int *const ippmod,
  * subroutine uiati1
  * *****************
  * integer         imeteo   <--   on/off index
+ * char(*)         fmeteo   <--   meteo file name
+ * int             len      <--   meteo file name destination string length
  *----------------------------------------------------------------------------*/
 
-void CS_PROCF (uiati1, UIATI1) (int *const imeteo);
+void CS_PROCF (uiati1, UIATI1) (int           *imeteo,
+                                char          *fmeteo,
+                                int           *len
+                                CS_ARGF_SUPP_CHAINE);
 
 /*----------------------------------------------------------------------------
  * Atmospheric flows: indirection between the solver numbering and the XML one
@@ -373,6 +454,14 @@ void CS_PROCF (uisofu, UISOFU) (const int    *const iirayo,
                                       double *const oxyh2o,
                                       double *const oxyco2);
 
+/*----------------------------------------------------------------------------
+ * Copy name of thermophysical data file from C to Fortran
+ *----------------------------------------------------------------------------*/
+
+void CS_PROCF(cfnmtd, CFNMTD) (char          *fstr,    /* --> Fortran string */
+                               int           *len      /* --> String Length  */
+                               CS_ARGF_SUPP_CHAINE);
+
 /*=============================================================================
  * Public function prototypes
  *============================================================================*/
diff --git a/src/gui/cs_gui_util.c b/src/gui/cs_gui_util.c
index f6f1e8c..badc83b 100644
--- a/src/gui/cs_gui_util.c
+++ b/src/gui/cs_gui_util.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -249,29 +249,27 @@ cs_gui_check_version(void)
   minus = modf(version_number, &major);
   min_sat = modf(version_sat, &maj_sat);
 
-  if (major != maj_sat)
-     bft_error(__FILE__, __LINE__, 0,
-               _("========================================================\n"
-                 "   ** Invalid version of the XML file\n"
-                 "      -------------------------------------- \n"
-                 "      XML file version: %.1f  \n"
-                 "      XML reader version: %.1f \n"
-                 "========================================================\n"),
-                  version_number, version_sat);
-
-  if (minus != min_sat) {
-
-     cs_base_warn(__FILE__, __LINE__);
-     bft_printf(_("========================================================\n"
+  if (!cs_gui_is_equal_real(major, maj_sat))
+    bft_error(__FILE__, __LINE__, 0,
+              _("========================================================\n"
+                "   ** Invalid version of the XML file\n"
+                "      -------------------------------------- \n"
+                "      XML file version: %.1f  \n"
+                "      XML reader version: %.1f \n"
+                "========================================================\n"),
+              version_number, version_sat);
+
+  if (!cs_gui_is_equal_real(minus, min_sat)) {
+    cs_base_warn(__FILE__, __LINE__);
+    bft_printf(_("========================================================\n"
                  "   ** Unexpected version XML file version\n"
                  "      -----------------------------------\n"
                  "      XML file version: %.1f  \n"
                  "      XML reader version: %.1f \n"
                  "\n"
-                 "      It is recommenende to rebuild a new XML file.\n"
+                 "      It is recommended to rebuild a new XML file.\n"
                  "========================================================\n"),
-                 version_number, version_sat);
-
+               version_number, version_sat);
   }
 
   BFT_FREE(version);
diff --git a/src/gui/cs_gui_util.h b/src/gui/cs_gui_util.h
index 64baade..b318acd 100644
--- a/src/gui/cs_gui_util.h
+++ b/src/gui/cs_gui_util.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/gui/cs_gui_variables.h b/src/gui/cs_gui_variables.h
index e602975..401c28d 100644
--- a/src/gui/cs_gui_variables.h
+++ b/src/gui/cs_gui_variables.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/Makefile.am b/src/lagr/Makefile.am
index a54f033..106c1a6 100644
--- a/src/lagr/Makefile.am
+++ b/src/lagr/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -69,7 +69,6 @@ lagdif.f90 \
 lageje.f90 \
 lagent.f90 \
 lageqp.f90 \
-lagerr.f90 \
 lages1.f90 \
 lages2.f90 \
 lagesd.f90 \
diff --git a/src/lagr/Makefile.in b/src/lagr/Makefile.in
index 190df16..5847549 100644
--- a/src/lagr/Makefile.in
+++ b/src/lagr/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -81,22 +81,22 @@ DIST_COMMON = $(pkginclude_HEADERS) $(srcdir)/Makefile.am \
 	$(srcdir)/Makefile.in $(top_srcdir)/build-aux/depcomp
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -108,12 +108,12 @@ libcslagr_la_LIBADD =
 am_libcslagr_la_OBJECTS = cs_lagr_tracking.lo cs_lagr_perio.lo \
 	cs_lagr_utils.lo diverv.lo enslag.lo enswaf.lo lagaff.lo \
 	lagcar.lo lagcli.lo lagcou.lo lagdcl.lo lagdeb.lo lagdep.lo \
-	lagdif.lo lageje.lo lagent.lo lageqp.lo lagerr.lo lages1.lo \
-	lages2.lo lagesd.lo lagesp.lo laggeo.lo laggra.lo laghis.lo \
-	lagich.lo lagidp.lo lagimp.lo lagini.lo lagipn.lo lagitf.lo \
-	lagitg.lo lagitp.lo laglec.lo laglis.lo lagnew.lo lagnpr.lo \
-	lagopt.lo lagout.lo lagphy.lo lagpoi.lo lagprj.lo lagrus.lo \
-	lagsta.lo lagstf.lo lagswe.lo lagtri.lo lagune.lo
+	lagdif.lo lageje.lo lagent.lo lageqp.lo lages1.lo lages2.lo \
+	lagesd.lo lagesp.lo laggeo.lo laggra.lo laghis.lo lagich.lo \
+	lagidp.lo lagimp.lo lagini.lo lagipn.lo lagitf.lo lagitg.lo \
+	lagitp.lo laglec.lo laglis.lo lagnew.lo lagnpr.lo lagopt.lo \
+	lagout.lo lagphy.lo lagpoi.lo lagprj.lo lagrus.lo lagsta.lo \
+	lagstf.lo lagswe.lo lagtri.lo lagune.lo
 libcslagr_la_OBJECTS = $(am_libcslagr_la_OBJECTS)
 AM_V_lt = $(am__v_lt_ at AM_V@)
 am__v_lt_ = $(am__v_lt_ at AM_DEFAULT_V@)
@@ -211,9 +211,6 @@ ETAGS = etags
 CTAGS = ctags
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -328,6 +325,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -452,7 +450,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
@@ -563,7 +560,6 @@ lagdif.f90 \
 lageje.f90 \
 lagent.f90 \
 lageqp.f90 \
-lagerr.f90 \
 lages1.f90 \
 lages2.f90 \
 lagesd.f90 \
diff --git a/src/lagr/cs_lagr_perio.c b/src/lagr/cs_lagr_perio.c
index 9fcbed1..ab8313e 100644
--- a/src/lagr/cs_lagr_perio.c
+++ b/src/lagr/cs_lagr_perio.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/cs_lagr_perio.h b/src/lagr/cs_lagr_perio.h
index 5279d32..78eae0f 100644
--- a/src/lagr/cs_lagr_perio.h
+++ b/src/lagr/cs_lagr_perio.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/cs_lagr_tracking.c b/src/lagr/cs_lagr_tracking.c
index f88a447..cc14688 100644
--- a/src/lagr/cs_lagr_tracking.c
+++ b/src/lagr/cs_lagr_tracking.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -85,7 +85,7 @@ BEGIN_C_DECLS
 #define  N_GEOL 13
 #define  CS_LAGR_MIN_COMM_BUF_SIZE  10
 #define  CS_LAGR_MAX_PROPAGATION_LOOPS  30
-#define  N_VAR_PART_STRUCT  20
+#define  N_VAR_PART_STRUCT  21
 #define  N_VAR_PART_COAL     1
 #define  N_VAR_PART_HEAT     1
 #define  N_VAR_PART_AUX      1
@@ -99,8 +99,8 @@ BEGIN_C_DECLS
 
 typedef struct {
 
-  cs_real_t yplus;
-  cs_int_t face_id;
+  cs_real_t  yplus;
+  cs_lnum_t  face_id;
 
 } face_yplus_t;
 
@@ -111,25 +111,25 @@ typedef struct {
 
   cs_gnum_t   global_num;  /* global number of the particle */
 
-  cs_int_t    cur_cell_num;
-  cs_int_t    last_face_num;
+  cs_lnum_t   cur_cell_num;
+  cs_lnum_t   last_face_num;
 
 #if defined(HAVE_MPI)
-  cs_int_t    cell_rank;
+  int         cell_rank;
 #endif
 
-  cs_int_t    switch_order_1;
-  cs_int_t    state;         /* < 0 : - number of the border face where
+  int         switch_order_1;
+  int         state;         /* < 0 : - number of the border face where
                                 the particle is kept
                                 0   : particle has to be destroyed
                                 1   : particle has to be synchronized
                                 2   : particle treated. End of displacement */
-  cs_int_t    visualized;    /* -1  : particle not visualized in displacement
+  int         visualized;    /* -1  : particle not visualized in displacement
                                       or trajectory mode
                                 1   : particle visualized */
 
-  cs_int_t    prev_id;  /* id in particle set of the previous particle */
-  cs_int_t    next_id;  /* id in particle set of the next particle */
+  cs_lnum_t   prev_id;  /* id in particle set of the previous particle */
+  cs_lnum_t   next_id;  /* id in particle set of the next particle */
 
   cs_real_t   stat_weight;
   cs_real_t   residence_time;
@@ -140,10 +140,11 @@ typedef struct {
   cs_real_t   velocity[3];
   cs_real_t   velocity_seen[3];
 
-// Deposition submodel parameters
+  /* Deposition submodel parameters */
   cs_real_t   yplus;
-  cs_int_t    close_face_id;
-  cs_int_t    marko_val;
+  cs_real_t   interf;
+  cs_lnum_t   close_face_id;
+  cs_lnum_t   marko_val;
 
 } cs_lagr_particle_t;
 
@@ -152,17 +153,17 @@ typedef struct {
 
 typedef struct { /* Defined if IPHYLA == 2 */
 
-    cs_int_t    coal_number;
+  int         coal_number;
 
-    cs_real_t   temp;
-    cs_real_t   fluid_temp;
-    cs_real_t   cp;
-    cs_real_t   coal_mass;
-    cs_real_t   coke_mass;
-    cs_real_t   coke_diameter;
-    cs_real_t   coke_fraction;
+  cs_real_t   temp;
+  cs_real_t   fluid_temp;
+  cs_real_t   cp;
+  cs_real_t   coal_mass;
+  cs_real_t   coke_mass;
+  cs_real_t   coke_diameter;
+  cs_real_t   coke_fraction;
 
-    // 2 autres encore
+  /* 2 others left */
 
 } cs_lagr_coal_particle_t;
 
@@ -172,37 +173,39 @@ typedef struct { /* Defined if IPHYLA == 2 */
 
 typedef struct { /* Defined if IPHYLA == 1 */
 
-    cs_real_t   temp;
-    cs_real_t   fluid_temp;
-    cs_real_t   cp;
-    cs_real_t   emissivity; /* Only useful if there is an equation on temperature
-                               and if radiative transfert is active */
+  cs_real_t   temp;
+  cs_real_t   fluid_temp;
+  cs_real_t   cp;
+  cs_real_t   emissivity; /* Only useful if there is an equation on temperature
+                             and if radiative transfert is active */
 
 } cs_lagr_heat_particle_t;
 
 
 typedef struct { /* User-defined variables. Max. 10 */
 
-    cs_int_t    stat_class;  /* Only if NBCLST > 0 */
-    cs_real_t   aux[10];
+  cs_lnum_t   stat_class;  /* Only if NBCLST > 0 */
+  cs_real_t   aux[10];
 
 } cs_lagr_aux_particle_t;
 
 
 typedef struct {
 
-  cs_int_t   n_particles;
-  cs_int_t   n_part_out;
-  cs_int_t   n_failed_part;
+  cs_lnum_t  n_particles;
+  cs_lnum_t  n_part_out;
+  cs_lnum_t  n_part_dep;
+  cs_lnum_t  n_failed_part;
 
   cs_real_t  weight;
   cs_real_t  weight_out;
+  cs_real_t  weight_dep;
   cs_real_t  weight_failed;
 
-  cs_int_t   n_particles_max;
+  cs_lnum_t  n_particles_max;
 
-  cs_int_t   first_used_id;
-  cs_int_t   first_free_id;
+  cs_lnum_t  first_used_id;
+  cs_lnum_t  first_free_id;
 
   cs_lagr_particle_t       *particles;  /* Main  particle description */
 
@@ -221,29 +224,29 @@ typedef struct {
 
 typedef struct {
 
-    cs_int_t   n_cells;        /* Number of cells in the halo */
-    cs_int_t  *rank;           /* value between [0, n_c_domains-1]
-                                  (cf. cs_halo.h) */
-    cs_int_t  *dist_cell_num;  /* local cell num. on distant ranks */
-    cs_int_t  *transform_id;   /* In case of periodicity, transformation
-                                  associated to a given halo cell */
+  cs_lnum_t  n_cells;        /* Number of cells in the halo */
+  cs_lnum_t *rank;           /* value between [0, n_c_domains-1]
+                                (cf. cs_halo.h) */
+  cs_lnum_t *dist_cell_num;  /* local cell num. on distant ranks */
+  cs_lnum_t *transform_id;   /* In case of periodicity, transformation
+                                associated to a given halo cell */
 
-    /* Buffer used to exchange particle between communicating ranks */
+  /* Buffer used to exchange particle between communicating ranks */
 
-    cs_int_t  *send_count;     /* To store the number of particles to send to
-                                  each communicating rank */
-    cs_int_t  *recv_count;     /* To store the number of particles to receive from
-                                  each communicating rank */
+  cs_lnum_t *send_count;     /* To store the number of particles to send to
+                                each communicating rank */
+  cs_lnum_t *recv_count;     /* To store the number of particles to receive from
+                                each communicating rank */
 
-    cs_int_t  *send_shift;
-    cs_int_t  *recv_shift;
+  cs_lnum_t *send_shift;
+  cs_lnum_t *recv_shift;
 
-    cs_lagr_particle_set_t  *send_buf;
-    cs_lagr_particle_set_t  *recv_buf;
+  cs_lagr_particle_set_t  *send_buf;
+  cs_lagr_particle_set_t  *recv_buf;
 
 #if defined(HAVE_MPI)
-    MPI_Request   *request;
-    MPI_Status    *status;
+  MPI_Request   *request;
+  MPI_Status    *status;
 #endif
 
 } cs_lagr_halo_t;
@@ -254,16 +257,16 @@ typedef struct {
 typedef struct _cs_lagr_list_t cs_lagr_list_t;
 struct _cs_lagr_list_t {
 
-    cs_int_t         val;  /* id of the free space in particle set */
-    cs_lagr_list_t  *next; /* pointer to the next item */
+  cs_lnum_t        val;  /* id of the free space in particle set */
+  cs_lagr_list_t  *next; /* pointer to the next item */
 
 };
 
 typedef struct {
 
-    cs_lagr_list_t   *free_spaces;  /* List of free spaces in particle set */
-    cs_int_t          size;         /* Current size of the list
-                                       Max size available in particle set */
+  cs_lagr_list_t   *free_spaces;  /* List of free spaces in particle set */
+  cs_lnum_t         size;         /* Current size of the list
+                                     Max size available in particle set */
 
 } cs_lagr_stack_t;
 #endif
@@ -276,17 +279,17 @@ typedef struct {
 
 typedef struct {
 
-    cs_int_t   max_face_connect_size;
-    cs_int_t  *face_connect_buffer;
+  cs_lnum_t  max_face_connect_size;
+  cs_lnum_t *face_connect_buffer;
 
-    /* Cell -> Face connectivity */
+  /* Cell -> Face connectivity */
 
-    cs_int_t   *cell_face_idx;
-    cs_int_t   *cell_face_lst;
+  cs_lnum_t  *cell_face_idx;
+  cs_lnum_t  *cell_face_lst;
 
-    cs_lagr_halo_t    *halo;   /* Lagrangian halo structure */
+  cs_lagr_halo_t    *halo;   /* Lagrangian halo structure */
 
-    cs_interface_set_t  *face_ifs;
+  cs_interface_set_t  *face_ifs;
 
 } cs_lagr_track_builder_t;
 
@@ -295,29 +298,29 @@ typedef struct {
 
 typedef struct {
 
-    cs_int_t    n_b_zones;  /* NFRLAG */
-    cs_int_t    n_b_max_zones;
+  cs_lnum_t   n_b_zones;  /* NFRLAG */
+  cs_lnum_t   n_b_max_zones;
 
-    cs_int_t   *b_zone_lst; /* ILFLAG */
-    cs_int_t   *b_zone_classes; /* IUSNCL */
-    cs_int_t   *b_zone_natures; /* IUSCLB */
+  cs_lnum_t  *b_zone_lst; /* ILFLAG */
+  cs_lnum_t  *b_zone_classes; /* IUSNCL */
+  cs_lnum_t  *b_zone_natures; /* IUSCLB */
 
-    cs_int_t   *b_face_zone_num; /* IFRLAG */
+  cs_lnum_t  *b_face_zone_num; /* IFRLAG */
 
-    cs_int_t    continuous_injection;  /* INJCON */
-    bool        steady_bndy_conditions;
+  cs_lnum_t   continuous_injection;  /* INJCON */
+  bool        steady_bndy_conditions;
 
-    cs_real_t  *particle_flow_rate; /* DEBLAG -> post-processing use */
+  cs_real_t  *particle_flow_rate; /* DEBLAG -> post-processing use */
 
 } cs_lagr_bdy_condition_t;
 
 typedef struct {
 
-    cs_int_t   physic_mode;  /* FIXME: => enum: CS_LAGR_PHYS_STD,
-                                CS_LAGR_PHYS_COAL,
-                                CS_LAGR_PHYS_HEAT... */
-    cs_int_t   n_stat_classes;
-    cs_int_t   n_user_variables;
+  int  physic_mode;  /* FIXME: => enum: CS_LAGR_PHYS_STD,
+                        CS_LAGR_PHYS_COAL,
+                        CS_LAGR_PHYS_HEAT... */
+  int  n_stat_classes;
+  int   n_user_variables;
 
 } cs_lagr_param_t;
 
@@ -328,36 +331,36 @@ typedef struct {
 /* Kind of boundary type we can encounter */
 
 enum {
-    CS_LAGR_IENTRL = 1,
-    CS_LAGR_ISORTL = 2,
-    CS_LAGR_IREBOL = 3,
-    CS_LAGR_IDEPO1 = 4,
-    CS_LAGR_IDEPO2 = 5,
-    CS_LAGR_IENCRL = 7,
-    CS_LAGR_IDEPFA = 13
+  CS_LAGR_IENTRL = 1,
+  CS_LAGR_ISORTL = 2,
+  CS_LAGR_IREBOL = 3,
+  CS_LAGR_IDEPO1 = 4,
+  CS_LAGR_IDEPO2 = 5,
+  CS_LAGR_IENCRL = 7,
+  CS_LAGR_IDEPFA = 13
 };
 
 /* State where a particle can be. */
 
 enum {
-    CS_LAGR_PART_TO_DELETE = 0,
-    CS_LAGR_PART_TO_SYNC   = 1,
-    CS_LAGR_PART_TREATED   = 2,
-    CS_LAGR_PART_STICKED   = 3,
-    CS_LAGR_PART_OUT       = 4,
-    CS_LAGR_PART_ERR       = 5
+  CS_LAGR_PART_TO_DELETE = 0,
+  CS_LAGR_PART_TO_SYNC   = 1,
+  CS_LAGR_PART_TREATED   = 2,
+  CS_LAGR_PART_STICKED   = 3,
+  CS_LAGR_PART_OUT       = 4,
+  CS_LAGR_PART_ERR       = 5
 };
 
 enum {
-    CS_LAGR_PART_MOVE_OFF = 0,
-    CS_LAGR_PART_MOVE_ON  = 1
+  CS_LAGR_PART_MOVE_OFF = 0,
+  CS_LAGR_PART_MOVE_ON  = 1
 };
 
 /* According to the scheme order is degenerated to order 1 */
 
 enum {
-    CS_LAGR_SWITCH_OFF = 0,
-    CS_LAGR_SWITCH_ON = 1
+  CS_LAGR_SWITCH_OFF = 0,
+  CS_LAGR_SWITCH_ON = 1
 };
 
 /* Global variable for the current subroutines */
@@ -397,7 +400,7 @@ static  MPI_Datatype  _CS_MPI_AUX_PARTICLE;
 inline static cs_real_t
 _get_norm(cs_real_t  vect[])
 {
-    return sqrt(vect[X] * vect[X] + vect[Y] * vect[Y] + vect[Z] * vect[Z]);
+  return sqrt(vect[X] * vect[X] + vect[Y] * vect[Y] + vect[Z] * vect[Z]);
 }
 
 /*----------------------------------------------------------------------------
@@ -415,7 +418,7 @@ inline static cs_real_t
 _get_dot_prod(cs_real_t   v1[],
               cs_real_t   v2[])
 {
-    return (v1[X] * v2[X] + v1[Y] * v2[Y] + v1[Z] * v2[Z]);
+  return (v1[X] * v2[X] + v1[Y] * v2[Y] + v1[Z] * v2[Z]);
 }
 
 /*----------------------------------------------------------------------------
@@ -434,28 +437,28 @@ _apply_vector_transfo(cs_real_t    matrix[3][4],
                       cs_real_t    xyz_in[],
                       cs_real_t    xyz_out[])
 {
-    cs_int_t  i, j;
-    cs_real_t  xyz_a[3 + 1], xyz_b[3];
+  cs_lnum_t  i, j;
+  cs_real_t  xyz_a[3 + 1], xyz_b[3];
 
-    /* Define a vector in homogeneous coordinates before transformation */
+  /* Define a vector in homogeneous coordinates before transformation */
 
-    for (j = 0; j < 3; j++)
-        xyz_a[j] = xyz_in[j];
-    xyz_a[3] = 1;
+  for (j = 0; j < 3; j++)
+    xyz_a[j] = xyz_in[j];
+  xyz_a[3] = 1;
 
-    /* Initialize output */
+  /* Initialize output */
 
-    for (i = 0; i < 3; i++)
-        xyz_b[i] = 0.;
+  for (i = 0; i < 3; i++)
+    xyz_b[i] = 0.;
 
-    for (i = 0; i < 3; i++)
-        for (j = 0; j < 4; j++)
-            xyz_b[i] += matrix[i][j]*xyz_a[j];
+  for (i = 0; i < 3; i++)
+    for (j = 0; j < 4; j++)
+      xyz_b[i] += matrix[i][j]*xyz_a[j];
 
-    /* Store updated cell center */
+  /* Store updated cell center */
 
-    for (j = 0; j < 3; j++)
-        xyz_out[j] = xyz_b[j];
+  for (j = 0; j < 3; j++)
+    xyz_out[j] = xyz_b[j];
 
 }
 
@@ -482,9 +485,9 @@ _apply_vector_rotation(cs_real_t   matrix[3][4],
                        cs_real_t   *y_out,
                        cs_real_t   *z_out)
 {
-    *x_out = matrix[0][0] * x_in + matrix[0][1] * y_in + matrix[0][2] * z_in;
-    *y_out = matrix[1][0] * x_in + matrix[1][1] * y_in + matrix[1][2] * z_in;
-    *z_out = matrix[2][0] * x_in + matrix[2][1] * y_in + matrix[2][2] * z_in;
+  *x_out = matrix[0][0] * x_in + matrix[0][1] * y_in + matrix[0][2] * z_in;
+  *y_out = matrix[1][0] * x_in + matrix[1][1] * y_in + matrix[1][2] * z_in;
+  *z_out = matrix[2][0] * x_in + matrix[2][1] * y_in + matrix[2][2] * z_in;
 }
 
 /*----------------------------------------------------------------------------
@@ -500,7 +503,7 @@ _apply_vector_rotation(cs_real_t   matrix[3][4],
 static void
 _remove_particle(cs_lagr_particle_set_t   *set,
                  cs_lagr_particle_t        cur_part,
-                 cs_int_t                  cur_id)
+                 cs_lnum_t                  cur_id)
 
 {
 
@@ -525,7 +528,8 @@ _remove_particle(cs_lagr_particle_set_t   *set,
 
     set->particles[set->first_free_id].next_id = old_first_free;
 
-    set->particles[set->first_free_id].prev_id = set->particles[old_first_free].prev_id;
+    set->particles[set->first_free_id].prev_id
+      = set->particles[old_first_free].prev_id;
 
     set->particles[old_first_free].prev_id = cur_id;
 
@@ -555,103 +559,106 @@ _remove_particle(cs_lagr_particle_set_t   *set,
 static MPI_Datatype
 _define_particle_datatype(void)
 {
-    int  i, j;
-    MPI_Datatype  new_type;
-    cs_lagr_particle_t  part;
-
-    int  count = 0;
-    int  blocklengths[N_VAR_PART_STRUCT]
-      = {1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 3, 3, 3, 1, 1, 1};
-    MPI_Aint  displacements[N_VAR_PART_STRUCT]
-      = {0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0};
-    MPI_Datatype  types[N_VAR_PART_STRUCT] = {CS_MPI_GNUM,
-                                              CS_MPI_INT,
-                                              CS_MPI_INT,
-                                              CS_MPI_INT,
-                                              CS_MPI_INT,
-                                              CS_MPI_INT,
-                                              CS_MPI_INT,
-                                              CS_MPI_INT,
-                                              CS_MPI_INT,
-                                              CS_MPI_REAL,
-                                              CS_MPI_REAL,
-                                              CS_MPI_REAL,
-                                              CS_MPI_REAL,
-                                              CS_MPI_REAL,
-                                              CS_MPI_REAL,
-                                              CS_MPI_REAL,
-                                              CS_MPI_REAL,
-                                              CS_MPI_REAL,
-                                              CS_MPI_INT,
-                                              CS_MPI_INT
-};
-
-    /* Initialize a default particle */
-
-    part.global_num = 1;
-    part.cur_cell_num = 1;
-    part.last_face_num = 1;
-    part.cell_rank = 0;
-    part.visualized = -1;
-    part.switch_order_1 = CS_LAGR_SWITCH_OFF;
-    part.state = CS_LAGR_PART_TO_SYNC;
-    part.prev_id = 0;
-    part.next_id = 0;
-    part.stat_weight = 0.0;
-    part.residence_time = 0.0;
-    part.mass = 0.0;
-    part.diameter = 0.0;
-    part.taup_aux = 0.0;
-
-    for (j = 0; j < 3; j++) {
-        part.coord[j] = 0.0;
-        part.velocity[j] = 0.0;
-        part.velocity_seen[j] = 0.0;
-    }
-
-    part.yplus = 0.0;
-    part.close_face_id = 0;
-    part.marko_val = 0;
-
-    /* Define array of displacements */
-
-    MPI_Get_address(&part, displacements + count++);
-    MPI_Get_address(&part.cur_cell_num, displacements + count++);
-    MPI_Get_address(&part.last_face_num, displacements + count++);
-    MPI_Get_address(&part.cell_rank, displacements + count++);
-    MPI_Get_address(&part.switch_order_1, displacements + count++);
-    MPI_Get_address(&part.state, displacements + count++);
-    MPI_Get_address(&part.visualized, displacements + count++);
-    MPI_Get_address(&part.next_id, displacements + count++);
-    MPI_Get_address(&part.prev_id, displacements + count++);
-    MPI_Get_address(&part.stat_weight, displacements + count++);
-    MPI_Get_address(&part.residence_time, displacements + count++);
-    MPI_Get_address(&part.mass, displacements + count++);
-    MPI_Get_address(&part.diameter, displacements + count++);
-    MPI_Get_address(&part.taup_aux, displacements + count++);
-    MPI_Get_address(&part.coord, displacements + count++);
-    MPI_Get_address(&part.velocity, displacements + count++);
-    MPI_Get_address(&part.velocity_seen, displacements + count++);
-    MPI_Get_address(&part.yplus, displacements + count++);
-    MPI_Get_address(&part.close_face_id, displacements + count++);
-    MPI_Get_address(&part.marko_val, displacements + count++);
-
-    assert(count == N_VAR_PART_STRUCT);
-
-    for (i = N_VAR_PART_STRUCT - 1; i >= 0; i--)
-        displacements[i] -= displacements[0];
-
-    assert(fabs(displacements[0]) < 1e-15);
-
-
-    /* Create new datatype */
+  int  i, j;
+  MPI_Datatype  new_type;
+  cs_lagr_particle_t  part;
+
+  int  count = 0;
+  int  blocklengths[N_VAR_PART_STRUCT]
+    = {1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 3, 3, 3, 1, 1, 1, 1};
+  MPI_Aint  displacements[N_VAR_PART_STRUCT]
+    = {0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0};
+  MPI_Datatype  types[N_VAR_PART_STRUCT] = {CS_MPI_GNUM,
+                                            CS_MPI_LNUM,
+                                            CS_MPI_LNUM,
+                                            MPI_INT,
+                                            MPI_INT,
+                                            MPI_INT,
+                                            MPI_INT,
+                                            CS_MPI_LNUM,
+                                            CS_MPI_LNUM,
+                                            CS_MPI_REAL,
+                                            CS_MPI_REAL,
+                                            CS_MPI_REAL,
+                                            CS_MPI_REAL,
+                                            CS_MPI_REAL,
+                                            CS_MPI_REAL,
+                                            CS_MPI_REAL,
+                                            CS_MPI_REAL,
+                                            CS_MPI_REAL,
+                                            CS_MPI_REAL,
+                                            CS_MPI_LNUM,
+                                            CS_MPI_LNUM,
+  };
+
+  /* Initialize a default particle */
+
+  part.global_num = 1;
+  part.cur_cell_num = 1;
+  part.last_face_num = 1;
+  part.cell_rank = 0;
+  part.visualized = -1;
+  part.switch_order_1 = CS_LAGR_SWITCH_OFF;
+  part.state = CS_LAGR_PART_TO_SYNC;
+  part.prev_id = 0;
+  part.next_id = 0;
+  part.stat_weight = 0.0;
+  part.residence_time = 0.0;
+  part.mass = 0.0;
+  part.diameter = 0.0;
+  part.taup_aux = 0.0;
+
+  for (j = 0; j < 3; j++) {
+    part.coord[j] = 0.0;
+    part.velocity[j] = 0.0;
+    part.velocity_seen[j] = 0.0;
+  }
 
-    MPI_Type_create_struct(N_VAR_PART_STRUCT,
-                           blocklengths, displacements, types, &new_type);
+  part.yplus = 0.0;
+  part.interf = 0.0;
+  part.close_face_id = 0;
+  part.marko_val = 0;
+
+  /* Define array of displacements */
+
+  MPI_Get_address(&part, displacements + count++);
+  MPI_Get_address(&part.cur_cell_num, displacements + count++);
+  MPI_Get_address(&part.last_face_num, displacements + count++);
+  MPI_Get_address(&part.cell_rank, displacements + count++);
+  MPI_Get_address(&part.switch_order_1, displacements + count++);
+  MPI_Get_address(&part.state, displacements + count++);
+  MPI_Get_address(&part.visualized, displacements + count++);
+  MPI_Get_address(&part.next_id, displacements + count++);
+  MPI_Get_address(&part.prev_id, displacements + count++);
+  MPI_Get_address(&part.stat_weight, displacements + count++);
+  MPI_Get_address(&part.residence_time, displacements + count++);
+  MPI_Get_address(&part.mass, displacements + count++);
+  MPI_Get_address(&part.diameter, displacements + count++);
+  MPI_Get_address(&part.taup_aux, displacements + count++);
+  MPI_Get_address(&part.coord, displacements + count++);
+  MPI_Get_address(&part.velocity, displacements + count++);
+  MPI_Get_address(&part.velocity_seen, displacements + count++);
+  MPI_Get_address(&part.yplus, displacements + count++);
+  MPI_Get_address(&part.interf, displacements + count++);
+  MPI_Get_address(&part.close_face_id, displacements + count++);
+  MPI_Get_address(&part.marko_val, displacements + count++);
+
+  assert(count == N_VAR_PART_STRUCT);
+
+  for (i = N_VAR_PART_STRUCT - 1; i >= 0; i--)
+    displacements[i] -= displacements[0];
+
+  assert(fabs(displacements[0]) < 1e-15);
+
+
+  /* Create new datatype */
+
+  MPI_Type_create_struct(N_VAR_PART_STRUCT,
+                         blocklengths, displacements, types, &new_type);
 
-    MPI_Type_commit(&new_type);
+  MPI_Type_commit(&new_type);
 
-    return new_type;
+  return new_type;
 }
 
 /*----------------------------------------------------------------------------
@@ -734,10 +741,10 @@ _define_aux_particle_datatype(void)
 static void
 _delete_particle_datatypes(void)
 {
-    MPI_Type_free(&_CS_MPI_PARTICLE);
-    MPI_Type_free(&_CS_MPI_COAL_PARTICLE);
-    MPI_Type_free(&_CS_MPI_HEAT_PARTICLE);
-    MPI_Type_free(&_CS_MPI_AUX_PARTICLE);
+  MPI_Type_free(&_CS_MPI_PARTICLE);
+  MPI_Type_free(&_CS_MPI_COAL_PARTICLE);
+  MPI_Type_free(&_CS_MPI_HEAT_PARTICLE);
+  MPI_Type_free(&_CS_MPI_AUX_PARTICLE);
 }
 #endif /* HAVE_MPI */
 
@@ -752,48 +759,48 @@ _delete_particle_datatypes(void)
  *----------------------------------------------------------------------------*/
 
 static cs_lagr_particle_set_t *
-_create_particle_set(const cs_int_t n_particles_max)
+_create_particle_set(const cs_lnum_t n_particles_max)
 {
-    cs_int_t  i;
+  cs_lnum_t  i;
 
-    cs_lagr_particle_set_t  *new_set = NULL;
+  cs_lagr_particle_set_t  *new_set = NULL;
 
-    if (n_particles_max == 0)
-        return NULL;
+  if (n_particles_max == 0)
+    return NULL;
 
-    BFT_MALLOC(new_set, 1, cs_lagr_particle_set_t);
-    BFT_MALLOC(new_set->particles, n_particles_max, cs_lagr_particle_t);
+  BFT_MALLOC(new_set, 1, cs_lagr_particle_set_t);
+  BFT_MALLOC(new_set->particles, n_particles_max, cs_lagr_particle_t);
 
-    new_set->n_particles_max = n_particles_max;
-    new_set->n_particles = 0;
-    new_set->first_used_id = -1;
-    new_set->first_free_id = 0;
+  new_set->n_particles_max = n_particles_max;
+  new_set->n_particles = 0;
+  new_set->first_used_id = -1;
+  new_set->first_free_id = 0;
 
-    assert(n_particles_max >= 1);
+  assert(n_particles_max >= 1);
 
-    new_set->particles[0].prev_id = -1;
-    new_set->particles[0].next_id = 1;
+  new_set->particles[0].prev_id = -1;
+  new_set->particles[0].next_id = 1;
 
-    for (i = 1; i < n_particles_max; i++) {
-        new_set->particles[i].prev_id = i-1;
-        new_set->particles[i].next_id = i+1;
-    }
+  for (i = 1; i < n_particles_max; i++) {
+    new_set->particles[i].prev_id = i-1;
+    new_set->particles[i].next_id = i+1;
+  }
 
-    new_set->coal_desc = NULL;
-    new_set->heat_desc = NULL;
-    new_set->aux_desc = NULL;
+  new_set->coal_desc = NULL;
+  new_set->heat_desc = NULL;
+  new_set->aux_desc = NULL;
 
-    if (cs_glob_lagr_param.physic_mode == 1)
-        BFT_MALLOC(new_set->heat_desc, n_particles_max, cs_lagr_heat_particle_t);
+  if (cs_glob_lagr_param.physic_mode == 1)
+    BFT_MALLOC(new_set->heat_desc, n_particles_max, cs_lagr_heat_particle_t);
 
-    else if (cs_glob_lagr_param.physic_mode == 2)
-        BFT_MALLOC(new_set->coal_desc, n_particles_max, cs_lagr_coal_particle_t);
+  else if (cs_glob_lagr_param.physic_mode == 2)
+    BFT_MALLOC(new_set->coal_desc, n_particles_max, cs_lagr_coal_particle_t);
 
-    if (   cs_glob_lagr_param.n_user_variables > 0
-           || cs_glob_lagr_param.n_stat_classes > 0)
-        BFT_MALLOC(new_set->aux_desc, n_particles_max, cs_lagr_aux_particle_t);
+  if (   cs_glob_lagr_param.n_user_variables > 0
+      || cs_glob_lagr_param.n_stat_classes > 0)
+    BFT_MALLOC(new_set->aux_desc, n_particles_max, cs_lagr_aux_particle_t);
 
-    return new_set;
+  return new_set;
 }
 
 /*----------------------------------------------------------------------------
@@ -809,23 +816,23 @@ _create_particle_set(const cs_int_t n_particles_max)
 static cs_lagr_particle_set_t *
 _destroy_particle_set(cs_lagr_particle_set_t *set)
 {
-    if (set == NULL)
-        return set;
+  if (set == NULL)
+    return set;
 
-    BFT_FREE(set->particles);
+  BFT_FREE(set->particles);
 
-    if (set->coal_desc != NULL)
-        BFT_FREE(set->coal_desc);
+  if (set->coal_desc != NULL)
+    BFT_FREE(set->coal_desc);
 
-    if (set->heat_desc != NULL)
-        BFT_FREE(set->heat_desc);
+  if (set->heat_desc != NULL)
+    BFT_FREE(set->heat_desc);
 
-    if (set->aux_desc != NULL)
-        BFT_FREE(set->aux_desc);
+  if (set->aux_desc != NULL)
+    BFT_FREE(set->aux_desc);
 
-    BFT_FREE(set);
+  BFT_FREE(set);
 
-    return NULL;
+  return NULL;
 }
 
 /*----------------------------------------------------------------------------
@@ -838,27 +845,25 @@ _destroy_particle_set(cs_lagr_particle_set_t *set)
 static void
 _dump_particle(cs_lagr_particle_t  part)
 {
-
-    bft_printf("  particle:\n"
-               "\tglobal num    : %u\n"
-               "\tcur_cell_num  : %d\n"
-               "\tstate         : %d\n"
-               "\tprev_id       : %d\n"
-               "\tnext_id       : %d\n"
-               "\tcoord         : [%e, %e, %e]\n",
-               part.global_num,
-               part.cur_cell_num,
-               part.state,
-               part.prev_id,
-               part.next_id,
-               part.coord[0],
-               part.coord[1],
-               part.coord[2]);
+  bft_printf("  particle:\n"
+             "\tglobal num    : %llu\n"
+             "\tcur_cell_num  : %d\n"
+             "\tstate         : %d\n"
+             "\tprev_id       : %d\n"
+             "\tnext_id       : %d\n"
+             "\tcoord         : [%e, %e, %e]\n",
+             (unsigned long long)part.global_num,
+             (int)part.cur_cell_num,
+             (int)part.state,
+             (int)part.prev_id,
+             (int)part.next_id,
+             (double)part.coord[0],
+             (double)part.coord[1],
+             (double)part.coord[2]);
 #if defined(HAVE_MPI)
-    bft_printf("\tcell_rk       : %d\n", part.cell_rank);
+  bft_printf("\tcell_rk       : %d\n", part.cell_rank);
 #endif
-    bft_printf_flush();
-
+  bft_printf_flush();
 }
 
 /*----------------------------------------------------------------------------
@@ -873,7 +878,7 @@ _dump_particle_set(cs_lagr_particle_set_t   *set)
 {
   if (set != NULL) {
 
-    cs_int_t  i, j;
+    cs_lnum_t  i, j;
 
     bft_printf("    n_particles      :  %9d\n", set->n_particles);
     bft_printf("    n_particles_max  :  %9d\n", set->n_particles_max);
@@ -896,8 +901,8 @@ _dump_particle_set(cs_lagr_particle_set_t   *set)
 
   }
   bft_printf_flush();
-
 }
+
 /*----------------------------------------------------------------------------
  * Resize a cs_lagr_particle_set_t structure.
  *
@@ -908,61 +913,59 @@ _dump_particle_set(cs_lagr_particle_set_t   *set)
 
 static void
 _resize_particle_set(cs_lagr_particle_set_t  **p_particle_set,
-                     const cs_int_t            n_particles_max)
+                     const cs_lnum_t           n_particles_max)
 {
-    cs_lagr_particle_set_t  *particle_set = *p_particle_set;
-
-    assert(n_particles_max >= 0);
+  cs_lagr_particle_set_t  *particle_set = *p_particle_set;
 
-    if (n_particles_max == 0)
-        particle_set = _destroy_particle_set(particle_set);
+  assert(n_particles_max >= 0);
 
-    else if (particle_set == NULL && n_particles_max > 0)
-        particle_set = _create_particle_set(n_particles_max);
+  if (n_particles_max == 0)
+    particle_set = _destroy_particle_set(particle_set);
 
-    else if (particle_set->n_particles_max < n_particles_max) {
+  else if (particle_set == NULL && n_particles_max > 0)
+    particle_set = _create_particle_set(n_particles_max);
 
-        particle_set->n_particles_max = n_particles_max;
+  else if (particle_set->n_particles_max < n_particles_max) {
 
-        BFT_REALLOC(particle_set->particles, n_particles_max, cs_lagr_particle_t);
+    particle_set->n_particles_max = n_particles_max;
 
-        particle_set->coal_desc = NULL;
-        particle_set->heat_desc = NULL;
-        particle_set->aux_desc = NULL;
+    BFT_REALLOC(particle_set->particles, n_particles_max, cs_lagr_particle_t);
 
-        if (cs_glob_lagr_param.physic_mode == 1)
-            BFT_REALLOC(particle_set->heat_desc,
-                        n_particles_max,
-                        cs_lagr_heat_particle_t);
+    particle_set->coal_desc = NULL;
+    particle_set->heat_desc = NULL;
+    particle_set->aux_desc = NULL;
 
-        else if (cs_glob_lagr_param.physic_mode == 2)
-            BFT_REALLOC(particle_set->coal_desc,
-                        n_particles_max,
-                        cs_lagr_coal_particle_t);
+    if (cs_glob_lagr_param.physic_mode == 1)
+      BFT_REALLOC(particle_set->heat_desc,
+                  n_particles_max,
+                  cs_lagr_heat_particle_t);
 
-        if (   cs_glob_lagr_param.n_user_variables > 0
-               || cs_glob_lagr_param.n_stat_classes > 0)
-            BFT_REALLOC(particle_set->aux_desc,
-                        n_particles_max,
-                        cs_lagr_aux_particle_t);
+    else if (cs_glob_lagr_param.physic_mode == 2)
+      BFT_REALLOC(particle_set->coal_desc,
+                  n_particles_max,
+                  cs_lagr_coal_particle_t);
 
-    }
-    else
-    {
+    if (   cs_glob_lagr_param.n_user_variables > 0
+        || cs_glob_lagr_param.n_stat_classes > 0)
+      BFT_REALLOC(particle_set->aux_desc,
+                  n_particles_max,
+                  cs_lagr_aux_particle_t);
 
-      // FIX ME
-        /* bft_printf("nmax local = %d\n",particle_set->n_particles_max); */
-         /* bft_printf("n demande : %d\n",n_particles_max); */
+  }
+  else {
 
-        /* bft_error(__FILE__, __LINE__, 0, */
-        /*           _(" The current situation is not managed.\n")); */
+    /* FIX ME */
+    /* bft_printf("nmax local = %d\n",particle_set->n_particles_max); */
+    /* bft_printf("n demande : %d\n",n_particles_max); */
 
-    }
+    /* bft_error(__FILE__, __LINE__, 0, */
+    /*           _(" The current situation is not managed.\n")); */
 
-    /* Returns pointer */
+  }
 
-    *p_particle_set = particle_set;
+  /* Returns pointer */
 
+  *p_particle_set = particle_set;
 }
 
 /*----------------------------------------------------------------------------
@@ -977,119 +980,119 @@ _resize_particle_set(cs_lagr_particle_set_t  **p_particle_set,
  *----------------------------------------------------------------------------*/
 
 static cs_lagr_halo_t *
-_create_lagr_halo(cs_int_t n_particles_max)
+_create_lagr_halo(cs_lnum_t  n_particles_max)
 {
-    cs_int_t  i, rank, tr_id, shift, start, end, n;
+  cs_lnum_t  i, rank, tr_id, shift, start, end, n;
 
-    cs_int_t  buf_size = CS_LAGR_MIN_COMM_BUF_SIZE;
-    cs_int_t  halo_cell_id = 0;
-    cs_int_t  *cell_num = NULL;
-    cs_lagr_halo_t  *lagr_halo = NULL;
+  cs_lnum_t  buf_size = CS_LAGR_MIN_COMM_BUF_SIZE;
+  cs_lnum_t  halo_cell_id = 0;
+  cs_lnum_t  *cell_num = NULL;
+  cs_lagr_halo_t  *lagr_halo = NULL;
 
-    const cs_mesh_t  *mesh = cs_glob_mesh;
-    const cs_halo_t  *halo = mesh->halo;
-    const cs_int_t  n_halo_cells = halo->n_elts[CS_HALO_EXTENDED];
+  const cs_mesh_t  *mesh = cs_glob_mesh;
+  const cs_halo_t  *halo = mesh->halo;
+  const cs_lnum_t  n_halo_cells = halo->n_elts[CS_HALO_EXTENDED];
 
-    BFT_MALLOC(lagr_halo, 1, cs_lagr_halo_t);
+  BFT_MALLOC(lagr_halo, 1, cs_lagr_halo_t);
 
-    assert(n_halo_cells == halo->index[2*halo->n_c_domains]);
-    assert(n_halo_cells == mesh->n_ghost_cells);
+  assert(n_halo_cells == halo->index[2*halo->n_c_domains]);
+  assert(n_halo_cells == mesh->n_ghost_cells);
 
-    lagr_halo->n_cells = n_halo_cells;
+  lagr_halo->n_cells = n_halo_cells;
 
-    /* Allocate buffers to enable the exchange between communicating ranks */
+  /* Allocate buffers to enable the exchange between communicating ranks */
 
-    BFT_MALLOC(lagr_halo->send_shift, halo->n_c_domains, cs_int_t);
-    BFT_MALLOC(lagr_halo->send_count, halo->n_c_domains, cs_int_t);
-    BFT_MALLOC(lagr_halo->recv_shift, halo->n_c_domains, cs_int_t);
-    BFT_MALLOC(lagr_halo->recv_count, halo->n_c_domains, cs_int_t);
+  BFT_MALLOC(lagr_halo->send_shift, halo->n_c_domains, cs_lnum_t);
+  BFT_MALLOC(lagr_halo->send_count, halo->n_c_domains, cs_lnum_t);
+  BFT_MALLOC(lagr_halo->recv_shift, halo->n_c_domains, cs_lnum_t);
+  BFT_MALLOC(lagr_halo->recv_count, halo->n_c_domains, cs_lnum_t);
 
-    /* FIXME: check the rule for the size of buf_size */
-    buf_size = CS_MAX(buf_size, n_particles_max / CS_LAGR_MIN_COMM_BUF_SIZE);
+  /* FIXME: check the rule for the size of buf_size */
+  buf_size = CS_MAX(buf_size, n_particles_max / CS_LAGR_MIN_COMM_BUF_SIZE);
 
-    lagr_halo->send_buf = _create_particle_set(buf_size);
-    lagr_halo->recv_buf = _create_particle_set(buf_size);
+  lagr_halo->send_buf = _create_particle_set(buf_size);
+  lagr_halo->recv_buf = _create_particle_set(buf_size);
 
 #if defined(HAVE_MPI)
-    if (cs_glob_n_ranks > 1) {
+  if (cs_glob_n_ranks > 1) {
 
-        cs_int_t  request_size = 2 * halo->n_c_domains;
+    cs_lnum_t  request_size = 2 * halo->n_c_domains;
 
-        BFT_MALLOC(lagr_halo->request, request_size, MPI_Request);
-        BFT_MALLOC(lagr_halo->status,  request_size, MPI_Status);
+    BFT_MALLOC(lagr_halo->request, request_size, MPI_Request);
+    BFT_MALLOC(lagr_halo->status,  request_size, MPI_Status);
 
-    }
+  }
 #endif
 
-    /* Fill rank */
+  /* Fill rank */
 
-    BFT_MALLOC(lagr_halo->rank, n_halo_cells, cs_int_t);
+  BFT_MALLOC(lagr_halo->rank, n_halo_cells, cs_lnum_t);
 
-    for (rank = 0; rank < halo->n_c_domains; rank++) {
+  for (rank = 0; rank < halo->n_c_domains; rank++) {
 
-        for (i = halo->index[2*rank]; i < halo->index[2*rank+2]; i++)
-            lagr_halo->rank[halo_cell_id++] = rank;
+    for (i = halo->index[2*rank]; i < halo->index[2*rank+2]; i++)
+      lagr_halo->rank[halo_cell_id++] = rank;
 
-    }
+  }
 
-    assert(halo_cell_id == n_halo_cells);
+  assert(halo_cell_id == n_halo_cells);
 
-    /* Fill transform_id */
+  /* Fill transform_id */
 
-    BFT_MALLOC(lagr_halo->transform_id, n_halo_cells, cs_int_t);
+  BFT_MALLOC(lagr_halo->transform_id, n_halo_cells, cs_lnum_t);
 
-    for (i = 0; i < n_halo_cells; i++)
-        lagr_halo->transform_id[i] = -1; /* Undefined transformation */
+  for (i = 0; i < n_halo_cells; i++)
+    lagr_halo->transform_id[i] = -1; /* Undefined transformation */
 
-    if (mesh->n_init_perio > 0) { /* Periodicity is activate */
+  if (mesh->n_init_perio > 0) { /* Periodicity is activate */
 
-        for (tr_id = 0; tr_id < mesh->n_transforms; tr_id++) {
+    for (tr_id = 0; tr_id < mesh->n_transforms; tr_id++) {
 
-            shift = 4 * halo->n_c_domains * tr_id;
+      shift = 4 * halo->n_c_domains * tr_id;
 
-            for (rank = 0; rank < halo->n_c_domains; rank++) {
+      for (rank = 0; rank < halo->n_c_domains; rank++) {
 
-                /* standard */
-                start = halo->perio_lst[shift + 4*rank];
-                n =  halo->perio_lst[shift + 4*rank + 1];
-                end = start + n;
+        /* standard */
+        start = halo->perio_lst[shift + 4*rank];
+        n =  halo->perio_lst[shift + 4*rank + 1];
+        end = start + n;
 
-                for (i = start; i < end; i++)
-                    lagr_halo->transform_id[i] = tr_id;
+        for (i = start; i < end; i++)
+          lagr_halo->transform_id[i] = tr_id;
 
-                /* extended */
-                start = halo->perio_lst[shift + 4*rank + 2];
-                n =  halo->perio_lst[shift + 4*rank + 3];
-                end = start + n;
+        /* extended */
+        start = halo->perio_lst[shift + 4*rank + 2];
+        n =  halo->perio_lst[shift + 4*rank + 3];
+        end = start + n;
 
-                for (i = start; i < end; i++)
-                    lagr_halo->transform_id[i] = tr_id;
+        for (i = start; i < end; i++)
+          lagr_halo->transform_id[i] = tr_id;
 
-            }
+      }
 
-        } /* End of loop on transformation */
+    } /* End of loop on transformation */
 
-    } /* End if periodicity is activate */
+  } /* End if periodicity is activate */
 
-    /* Fill dist_cell_num */
+  /* Fill dist_cell_num */
 
-    BFT_MALLOC(lagr_halo->dist_cell_num, n_halo_cells, cs_int_t);
+  BFT_MALLOC(lagr_halo->dist_cell_num, n_halo_cells, cs_lnum_t);
 
-    BFT_MALLOC(cell_num, mesh->n_cells_with_ghosts, cs_int_t);
+  BFT_MALLOC(cell_num, mesh->n_cells_with_ghosts, cs_lnum_t);
 
-    for (i = 0; i < mesh->n_cells_with_ghosts; i++)
-        cell_num[i] = i+1;
+  for (i = 0; i < mesh->n_cells_with_ghosts; i++)
+    cell_num[i] = i+1;
 
-    cs_halo_sync_num(halo, CS_HALO_EXTENDED, cell_num);
+  cs_halo_sync_num(halo, CS_HALO_EXTENDED, cell_num);
 
-    for (i = 0; i < n_halo_cells; i++)
-        lagr_halo->dist_cell_num[i] = cell_num[mesh->n_cells + i];
+  for (i = 0; i < n_halo_cells; i++)
+    lagr_halo->dist_cell_num[i] = cell_num[mesh->n_cells + i];
 
-    /* Free memory */
+  /* Free memory */
 
-    BFT_FREE(cell_num);
+  BFT_FREE(cell_num);
 
-    return lagr_halo;
+  return lagr_halo;
 }
 
 /*----------------------------------------------------------------------------
@@ -1105,31 +1108,31 @@ _create_lagr_halo(cs_int_t n_particles_max)
 static cs_lagr_halo_t *
 _delete_lagr_halo(cs_lagr_halo_t   *halo)
 {
-    if (halo == NULL)
-        return NULL;
+  if (halo == NULL)
+    return NULL;
 
-    BFT_FREE(halo->rank);
-    BFT_FREE(halo->transform_id);
-    BFT_FREE(halo->dist_cell_num);
+  BFT_FREE(halo->rank);
+  BFT_FREE(halo->transform_id);
+  BFT_FREE(halo->dist_cell_num);
 
-    BFT_FREE(halo->send_shift);
-    BFT_FREE(halo->send_count);
-    BFT_FREE(halo->recv_shift);
-    BFT_FREE(halo->recv_count);
+  BFT_FREE(halo->send_shift);
+  BFT_FREE(halo->send_count);
+  BFT_FREE(halo->recv_shift);
+  BFT_FREE(halo->recv_count);
 
 #if defined(HAVE_MPI)
-    if (cs_glob_n_ranks > 1) {
-        BFT_FREE(halo->request);
-        BFT_FREE(halo->status);
-    }
+  if (cs_glob_n_ranks > 1) {
+    BFT_FREE(halo->request);
+    BFT_FREE(halo->status);
+  }
 #endif
 
-    halo->send_buf = _destroy_particle_set(halo->send_buf);
-    halo->recv_buf = _destroy_particle_set(halo->recv_buf);
+  halo->send_buf = _destroy_particle_set(halo->send_buf);
+  halo->recv_buf = _destroy_particle_set(halo->recv_buf);
 
-    BFT_FREE(halo);
+  BFT_FREE(halo);
 
-    return NULL;
+  return NULL;
 }
 
 /*----------------------------------------------------------------------------
@@ -1142,76 +1145,75 @@ _delete_lagr_halo(cs_lagr_halo_t   *halo)
 static void
 _define_cell_face_connect(cs_lagr_track_builder_t   *builder)
 {
-    cs_int_t  i, j;
+  cs_lnum_t  i, j;
 
-    cs_int_t  *counter = NULL;
-    cs_mesh_t  *mesh = cs_glob_mesh;
+  cs_lnum_t  *counter = NULL;
+  cs_mesh_t  *mesh = cs_glob_mesh;
 
-    BFT_MALLOC(counter, mesh->n_cells, cs_int_t);
-    BFT_MALLOC(builder->cell_face_idx, mesh->n_cells + 1, cs_int_t);
+  BFT_MALLOC(counter, mesh->n_cells, cs_lnum_t);
+  BFT_MALLOC(builder->cell_face_idx, mesh->n_cells + 1, cs_lnum_t);
 
-    /* Initialize */
+  /* Initialize */
 
-    builder->cell_face_idx[0] = 0;
-    for (i = 0; i < mesh->n_cells; i++) {
-        builder->cell_face_idx[i+1] = 0;
-        counter[i] = 0;
-    }
+  builder->cell_face_idx[0] = 0;
+  for (i = 0; i < mesh->n_cells; i++) {
+    builder->cell_face_idx[i+1] = 0;
+    counter[i] = 0;
+  }
 
-    /* Count of the number of faces per cell: loop on interior faces */
+  /* Count of the number of faces per cell: loop on interior faces */
 
-    for (i = 0; i < mesh->n_i_faces; i++)
-        for (j = 0; j < 2; j++) {
-            cs_int_t iel = mesh->i_face_cells[2*i+j];
-            if (iel <= mesh->n_cells)
+  for (i = 0; i < mesh->n_i_faces; i++)
+    for (j = 0; j < 2; j++) {
+      cs_lnum_t iel = mesh->i_face_cells[2*i+j];
+      if (iel <= mesh->n_cells)
                 builder->cell_face_idx[iel] += 1;
-        }
+    }
 
-    /* Count of the number of faces per cell: loop on border faces */
+  /* Count of the number of faces per cell: loop on border faces */
 
-    for (i = 0; i < mesh->n_b_faces; i++)
-        builder->cell_face_idx[mesh->b_face_cells[i]] += 1;
+  for (i = 0; i < mesh->n_b_faces; i++)
+    builder->cell_face_idx[mesh->b_face_cells[i]] += 1;
 
-    /* Build index */
+  /* Build index */
 
-    for (i = 0; i < mesh->n_cells; i++)
-        builder->cell_face_idx[i+1] += builder->cell_face_idx[i];
+  for (i = 0; i < mesh->n_cells; i++)
+    builder->cell_face_idx[i+1] += builder->cell_face_idx[i];
 
-    BFT_MALLOC(builder->cell_face_lst,
-               builder->cell_face_idx[mesh->n_cells], cs_int_t);
+  BFT_MALLOC(builder->cell_face_lst,
+             builder->cell_face_idx[mesh->n_cells], cs_lnum_t);
 
-    /* Build list: border faces are < 0 and interior faces > 0 */
+  /* Build list: border faces are < 0 and interior faces > 0 */
 
-    for (i = 0; i < mesh->n_i_faces; i++) {
-        for (j = 0; j < 2; j++) {
+  for (i = 0; i < mesh->n_i_faces; i++) {
+    for (j = 0; j < 2; j++) {
 
-            cs_int_t iel = mesh->i_face_cells[2*i+j];
+      cs_lnum_t iel = mesh->i_face_cells[2*i+j];
 
-            if (iel <= mesh->n_cells) {
+      if (iel <= mesh->n_cells) {
 
-                cs_int_t  cell_id = iel - 1;
-                cs_int_t  shift = builder->cell_face_idx[cell_id] + counter[cell_id];
+        cs_lnum_t  cell_id = iel - 1;
+        cs_lnum_t  shift = builder->cell_face_idx[cell_id] + counter[cell_id];
 
-                builder->cell_face_lst[shift] = i+1;
-                counter[cell_id] += 1;
-            }
-        }
+        builder->cell_face_lst[shift] = i+1;
+        counter[cell_id] += 1;
+      }
     }
+  }
 
-    for (i = 0; i < mesh->n_b_faces; i++) {
-
-        cs_int_t  cell_id = mesh->b_face_cells[i] - 1;
-        cs_int_t  shift = builder->cell_face_idx[cell_id] + counter[cell_id];
+  for (i = 0; i < mesh->n_b_faces; i++) {
 
-        builder->cell_face_lst[shift] = -(i+1);
-        counter[cell_id] += 1;
+    cs_lnum_t  cell_id = mesh->b_face_cells[i] - 1;
+    cs_lnum_t  shift = builder->cell_face_idx[cell_id] + counter[cell_id];
 
-    }
+    builder->cell_face_lst[shift] = -(i+1);
+    counter[cell_id] += 1;
 
-    /* Free memory */
+  }
 
-    BFT_FREE(counter);
+  /* Free memory */
 
+  BFT_FREE(counter);
 }
 
 /*----------------------------------------------------------------------------
@@ -1225,80 +1227,79 @@ _define_cell_face_connect(cs_lagr_track_builder_t   *builder)
  *----------------------------------------------------------------------------*/
 
 static cs_lagr_track_builder_t *
-_init_track_builder(cs_int_t           n_particles_max)
+_init_track_builder(cs_lnum_t  n_particles_max)
 {
-    cs_int_t  i;
-    cs_mesh_t  *mesh = cs_glob_mesh;
+  cs_lnum_t  i;
+  cs_mesh_t  *mesh = cs_glob_mesh;
 
-    cs_lagr_track_builder_t  *builder = NULL;
+  cs_lagr_track_builder_t  *builder = NULL;
 
-    if (n_particles_max == 0)
-        return NULL;
+  if (n_particles_max == 0)
+    return NULL;
 
-    BFT_MALLOC(builder, 1, cs_lagr_track_builder_t);
+  BFT_MALLOC(builder, 1, cs_lagr_track_builder_t);
 
-    /* Define _max_face_connect_size and _face_connect_buffer */
+  /* Define _max_face_connect_size and _face_connect_buffer */
 
-    builder->max_face_connect_size = 0;
+  builder->max_face_connect_size = 0;
 
-    /* Loop on interior faces */
+  /* Loop on interior faces */
 
-    for (i = 0; i < mesh->n_i_faces; i++)
-        builder->max_face_connect_size =
-            CS_MAX(builder->max_face_connect_size,
-                   mesh->i_face_vtx_idx[i+1] - mesh->i_face_vtx_idx[i]);
+  for (i = 0; i < mesh->n_i_faces; i++)
+    builder->max_face_connect_size =
+      CS_MAX(builder->max_face_connect_size,
+             mesh->i_face_vtx_idx[i+1] - mesh->i_face_vtx_idx[i]);
 
-    /* Loop on border faces */
+  /* Loop on border faces */
 
-    for (i = 0; i < mesh->n_b_faces; i++)
-        builder->max_face_connect_size =
-            CS_MAX(builder->max_face_connect_size,
-                   mesh->b_face_vtx_idx[i+1] - mesh->b_face_vtx_idx[i]);
+  for (i = 0; i < mesh->n_b_faces; i++)
+    builder->max_face_connect_size =
+      CS_MAX(builder->max_face_connect_size,
+             mesh->b_face_vtx_idx[i+1] - mesh->b_face_vtx_idx[i]);
 
-    builder->max_face_connect_size += 1;
+  builder->max_face_connect_size += 1;
 
-    BFT_MALLOC(builder->face_connect_buffer,
-               builder->max_face_connect_size,
-               cs_int_t);
+  BFT_MALLOC(builder->face_connect_buffer,
+             builder->max_face_connect_size,
+             cs_lnum_t);
 
-    for (i = 0; i < builder->max_face_connect_size; i++)
-        builder->face_connect_buffer[i] = -1;
+  for (i = 0; i < builder->max_face_connect_size; i++)
+    builder->face_connect_buffer[i] = -1;
 
-    /* Define a cell->face connectivity */
+  /* Define a cell->face connectivity */
 
-    _define_cell_face_connect(builder);
+  _define_cell_face_connect(builder);
 
-    /* Define a cs_lagr_halo_t structure to deal with parallelism and
-       periodicity */
+  /* Define a cs_lagr_halo_t structure to deal with parallelism and
+     periodicity */
 
-    if (cs_glob_mesh->n_init_perio > 0 || cs_glob_n_ranks > 1)
-        builder->halo = _create_lagr_halo(n_particles_max);
-    else
-        builder->halo = NULL;
+  if (cs_glob_mesh->n_init_perio > 0 || cs_glob_n_ranks > 1)
+    builder->halo = _create_lagr_halo(n_particles_max);
+  else
+    builder->halo = NULL;
 
-    /* Define an interface set on interior faces for keeping up-to-date
-       the last_face_num value across ranks. Not used in serial mode */
+  /* Define an interface set on interior faces for keeping up-to-date
+     the last_face_num value across ranks. Not used in serial mode */
 
 #if defined(HAVE_MPI)
-    if (cs_glob_n_ranks > 1)
-    {
-        builder->face_ifs = cs_interface_set_create(mesh->n_i_faces,
-                                                     NULL,
-                                                     mesh->global_i_face_num,
-                                                     NULL,
-                                                     0,
-                                                     NULL,
-                                                     NULL,
-                                                     NULL);
-
-        cs_interface_set_add_match_ids(builder->face_ifs);
-    }
+  if (cs_glob_n_ranks > 1) {
+    builder->face_ifs = cs_interface_set_create(mesh->n_i_faces,
+                                                NULL,
+                                                mesh->global_i_face_num,
+                                                NULL,
+                                                0,
+                                                NULL,
+                                                NULL,
+                                                NULL);
+
+    cs_interface_set_add_match_ids(builder->face_ifs);
+  }
 
-    else
-        builder->face_ifs = NULL;
+  else
+    builder->face_ifs = NULL;
 #endif
 
-    return builder;
+  return builder;
 }
 
 /*----------------------------------------------------------------------------
@@ -1314,22 +1315,22 @@ _init_track_builder(cs_int_t           n_particles_max)
 static cs_lagr_track_builder_t *
 _destroy_track_builder(cs_lagr_track_builder_t  *builder)
 {
-    if (builder == NULL)
-        return builder;
+  if (builder == NULL)
+    return builder;
 
-    BFT_FREE(builder->face_connect_buffer);
-    BFT_FREE(builder->cell_face_idx);
-    BFT_FREE(builder->cell_face_lst);
+  BFT_FREE(builder->face_connect_buffer);
+  BFT_FREE(builder->cell_face_idx);
+  BFT_FREE(builder->cell_face_lst);
 
-    /* Destroy the cs_lagr_halo_t structure */
+  /* Destroy the cs_lagr_halo_t structure */
 
-    builder->halo = _delete_lagr_halo(builder->halo);
+  builder->halo = _delete_lagr_halo(builder->halo);
 
-    /* Destrou the builder structure */
+  /* Destrou the builder structure */
 
-    BFT_FREE(builder);
+  BFT_FREE(builder);
 
-    return NULL;
+  return NULL;
 }
 
 /*----------------------------------------------------------------------------
@@ -1343,41 +1344,41 @@ _destroy_track_builder(cs_lagr_track_builder_t  *builder)
  *----------------------------------------------------------------------------*/
 
 static cs_lagr_bdy_condition_t *
-_create_bdy_cond_struct(cs_int_t   n_max_zones)
+_create_bdy_cond_struct(cs_lnum_t  n_max_zones)
 {
-    cs_int_t  i;
+  cs_lnum_t  i;
 
-    cs_lagr_bdy_condition_t *bdy_cond = NULL;
-    cs_mesh_t  *mesh = cs_glob_mesh;
+  cs_lagr_bdy_condition_t *bdy_cond = NULL;
+  cs_mesh_t  *mesh = cs_glob_mesh;
 
-    BFT_MALLOC(bdy_cond, 1, cs_lagr_bdy_condition_t);
+  BFT_MALLOC(bdy_cond, 1, cs_lagr_bdy_condition_t);
 
-    bdy_cond->n_b_zones = 0;
-    bdy_cond->n_b_max_zones = n_max_zones;
+  bdy_cond->n_b_zones = 0;
+  bdy_cond->n_b_max_zones = n_max_zones;
 
-    BFT_MALLOC(bdy_cond->particle_flow_rate, n_max_zones, cs_real_t);
-    BFT_MALLOC(bdy_cond->b_zone_lst, n_max_zones, cs_int_t);
-    BFT_MALLOC(bdy_cond->b_zone_classes, n_max_zones, cs_int_t);
-    BFT_MALLOC(bdy_cond->b_zone_natures, n_max_zones, cs_int_t);
+  BFT_MALLOC(bdy_cond->particle_flow_rate, n_max_zones, cs_real_t);
+  BFT_MALLOC(bdy_cond->b_zone_lst, n_max_zones, cs_lnum_t);
+  BFT_MALLOC(bdy_cond->b_zone_classes, n_max_zones, cs_lnum_t);
+  BFT_MALLOC(bdy_cond->b_zone_natures, n_max_zones, cs_lnum_t);
 
-    for (i = 0; i < n_max_zones; i++) {
+  for (i = 0; i < n_max_zones; i++) {
 
-        bdy_cond->particle_flow_rate[i] = 0.0;
-        bdy_cond->b_zone_lst[i] = -1;
-        bdy_cond->b_zone_classes[i] = -1;
-        bdy_cond->b_zone_natures[i] = -1;
+    bdy_cond->particle_flow_rate[i] = 0.0;
+    bdy_cond->b_zone_lst[i] = -1;
+    bdy_cond->b_zone_classes[i] = -1;
+    bdy_cond->b_zone_natures[i] = -1;
 
-    }
+  }
 
-    BFT_MALLOC(bdy_cond->b_face_zone_num, mesh->n_b_faces, cs_int_t);
+  BFT_MALLOC(bdy_cond->b_face_zone_num, mesh->n_b_faces, cs_lnum_t);
 
-    for (i = 0; i < cs_glob_mesh->n_b_faces; i++)
-        bdy_cond->b_face_zone_num[i] = -1;
+  for (i = 0; i < cs_glob_mesh->n_b_faces; i++)
+    bdy_cond->b_face_zone_num[i] = -1;
 
-    bdy_cond->continuous_injection = 0.0;
-    bdy_cond->steady_bndy_conditions = false;
+  bdy_cond->continuous_injection = 0.0;
+  bdy_cond->steady_bndy_conditions = false;
 
-    return bdy_cond;
+  return bdy_cond;
 }
 
 /*----------------------------------------------------------------------------
@@ -1391,21 +1392,21 @@ _create_bdy_cond_struct(cs_int_t   n_max_zones)
  *----------------------------------------------------------------------------*/
 
 static cs_lagr_bdy_condition_t *
-_resize_bdy_cond_struct(cs_int_t   n_max_zones)
+_resize_bdy_cond_struct(cs_lnum_t  n_max_zones)
 {
-    cs_lagr_bdy_condition_t *bdy_cond = _lagr_bdy_conditions;
+  cs_lagr_bdy_condition_t *bdy_cond = _lagr_bdy_conditions;
 
-    assert(bdy_cond != NULL);
+  assert(bdy_cond != NULL);
 
-    bdy_cond->n_b_zones = n_max_zones;
-    bdy_cond->n_b_max_zones = n_max_zones;
+  bdy_cond->n_b_zones = n_max_zones;
+  bdy_cond->n_b_max_zones = n_max_zones;
 
-    BFT_REALLOC(bdy_cond->particle_flow_rate, bdy_cond->n_b_zones, cs_real_t);
-    BFT_REALLOC(bdy_cond->b_zone_lst, bdy_cond->n_b_zones, cs_int_t);
-    BFT_REALLOC(bdy_cond->b_zone_classes, bdy_cond->n_b_zones, cs_int_t);
-    BFT_REALLOC(bdy_cond->b_zone_natures, bdy_cond->n_b_zones, cs_int_t);
+  BFT_REALLOC(bdy_cond->particle_flow_rate, bdy_cond->n_b_zones, cs_real_t);
+  BFT_REALLOC(bdy_cond->b_zone_lst, bdy_cond->n_b_zones, cs_lnum_t);
+  BFT_REALLOC(bdy_cond->b_zone_classes, bdy_cond->n_b_zones, cs_lnum_t);
+  BFT_REALLOC(bdy_cond->b_zone_natures, bdy_cond->n_b_zones, cs_lnum_t);
 
-    return bdy_cond;
+  return bdy_cond;
 }
 
 /*----------------------------------------------------------------------------
@@ -1418,22 +1419,21 @@ _resize_bdy_cond_struct(cs_int_t   n_max_zones)
 static cs_lagr_bdy_condition_t *
 _destroy_bdy_cond_struct(cs_lagr_bdy_condition_t  *bdy_cond)
 {
+  if (bdy_cond != NULL) {
 
-    if (bdy_cond != NULL) {
+    BFT_FREE(bdy_cond->b_zone_lst);
+    BFT_FREE(bdy_cond->b_zone_natures);
+    BFT_FREE(bdy_cond->b_zone_classes);
 
-        BFT_FREE(bdy_cond->b_zone_lst);
-        BFT_FREE(bdy_cond->b_zone_natures);
-        BFT_FREE(bdy_cond->b_zone_classes);
+    BFT_FREE(bdy_cond->b_face_zone_num);
 
-        BFT_FREE(bdy_cond->b_face_zone_num);
+    BFT_FREE(bdy_cond->particle_flow_rate);
 
-        BFT_FREE(bdy_cond->particle_flow_rate);
+    BFT_FREE(bdy_cond);
 
-        BFT_FREE(bdy_cond);
-
-    }
+  }
 
-    return NULL;
+  return NULL;
 }
 
 /*----------------------------------------------------------------------------
@@ -1448,33 +1448,32 @@ _destroy_bdy_cond_struct(cs_lagr_bdy_condition_t  *bdy_cond)
  *----------------------------------------------------------------------------*/
 
 static void
-_manage_error(cs_int_t               failsafe_mode,
+_manage_error(cs_lnum_t              failsafe_mode,
               cs_lagr_particle_t     particle,
-              cs_int_t              *p_error,
-              cs_int_t              *p_n_failed_particles,
+              cs_lnum_t             *p_error,
+              cs_lnum_t             *p_n_failed_particles,
               cs_real_t             *p_failed_particle_weight,
               const char            *msg)
 
 {
-    cs_int_t  error = *p_error;
-    cs_int_t  n_failed_particles = *p_n_failed_particles;
-    cs_real_t  failed_particle_weight =*p_failed_particle_weight;
+  cs_lnum_t  error = *p_error;
+  cs_lnum_t  n_failed_particles = *p_n_failed_particles;
+  cs_real_t  failed_particle_weight =*p_failed_particle_weight;
 
-    particle.cur_cell_num = 0;
-    n_failed_particles++;
-    failed_particle_weight += particle.stat_weight;
+  particle.cur_cell_num = 0;
+  n_failed_particles++;
+  failed_particle_weight += particle.stat_weight;
 
-    error = 0;
+  error = 0;
 
-    if (failsafe_mode == 1)
-        bft_error(__FILE__, __LINE__, 0, _("%s\n"), msg);
+  if (failsafe_mode == 1)
+    bft_error(__FILE__, __LINE__, 0, _("%s\n"), msg);
 
-    /* Return pointers */
-
-    *p_error = error;
-    *p_n_failed_particles = n_failed_particles;
-    *p_failed_particle_weight = failed_particle_weight;
+  /* Return pointers */
 
+  *p_error = error;
+  *p_n_failed_particles = n_failed_particles;
+  *p_failed_particle_weight = failed_particle_weight;
 }
 
 /*----------------------------------------------------------------------------
@@ -1490,40 +1489,40 @@ _manage_error(cs_int_t               failsafe_mode,
 static bool
 _continue_displacement(void)
 {
-    cs_int_t  i, j;
-    cs_int_t  _test = 1, test = 1;
+  cs_lnum_t  i, j;
+  cs_lnum_t  _test = 1, test = 1;
 
-    const cs_lagr_particle_set_t  *set = _particle_set;
-    const cs_int_t  n_particles = set->n_particles;
+  const cs_lagr_particle_set_t  *set = _particle_set;
+  const cs_lnum_t  n_particles = set->n_particles;
 
-    for (i = 0, j = set->first_used_id; i < n_particles; i++) {
-        if (set->particles[j].state == CS_LAGR_PART_TO_SYNC) {
-            _test = 0;
-            break;
-        }
-        j = set->particles[j].next_id;
+  for (i = 0, j = set->first_used_id; i < n_particles; i++) {
+    if (set->particles[j].state == CS_LAGR_PART_TO_SYNC) {
+      _test = 0;
+      break;
     }
+    j = set->particles[j].next_id;
+  }
 
-    if (cs_glob_n_ranks == 1)
-        test = _test;
+  if (cs_glob_n_ranks == 1)
+    test = _test;
 
-    else {
+  else {
 
-        assert(cs_glob_n_ranks > 1);
+    assert(cs_glob_n_ranks > 1);
 
 #if defined(HAVE_MPI)
-        /*  MPI_Allreduce(&_test, &test, 1, CS_MPI_INT, MPI_MAX,
-            cs_glob_mpi_comm); */
-        MPI_Allreduce(&_test, &test, 1, CS_MPI_INT, MPI_MIN,
-                      cs_glob_mpi_comm);
+    /*  MPI_Allreduce(&_test, &test, 1, CS_MPI_INT, MPI_MAX,
+        cs_glob_mpi_comm); */
+    MPI_Allreduce(&_test, &test, 1, CS_MPI_INT, MPI_MIN,
+                  cs_glob_mpi_comm);
 #endif /* HAVE_MPI */
 
-    }
+  }
 
-    if (test == 0)
-        return true;
-    else
-        return false;
+  if (test == 0)
+    return true;
+  else
+    return false;
 }
 
 /*----------------------------------------------------------------------------
@@ -1554,337 +1553,336 @@ _continue_displacement(void)
  *   1: if the trajectory goes through the current face
  *----------------------------------------------------------------------------*/
 
-static cs_int_t
-_where_are_you(cs_int_t             face_num,
-               cs_int_t             n_vertices,
-               cs_int_t            *face_connect,
+static cs_lnum_t
+_where_are_you(cs_lnum_t            face_num,
+               cs_lnum_t            n_vertices,
+               cs_lnum_t           *face_connect,
                cs_lagr_particle_t   prev_particle,
                cs_lagr_particle_t   particle,
-               cs_int_t            *p_error)
+               cs_lnum_t           *p_error)
 {
-    cs_int_t  i, j, vtx_id1, vtx_id2;
-    cs_real_t  face_cog[3], cell_cen[3], vtx1[3], vtx2[3];
+  cs_lnum_t  i, j, vtx_id1, vtx_id2;
+  cs_real_t  face_cog[3], cell_cen[3], vtx1[3], vtx2[3];
+
+  cs_lnum_t  cur_cell_id = particle.cur_cell_num - 1;
+  cs_real_t  prev_location[3] = { prev_particle.coord[0],
+                                  prev_particle.coord[1],
+                                  prev_particle.coord[2]};
+  cs_real_t  next_location[3] = { particle.coord[0],
+                                  particle.coord[1],
+                                  particle.coord[2]};
+
+  cs_mesh_t  *mesh = cs_glob_mesh;
+
+  /* Initialize local parameters */
 
-    cs_int_t  cur_cell_id = particle.cur_cell_num - 1;
-    cs_real_t  prev_location[3] = { prev_particle.coord[0],
-                                    prev_particle.coord[1],
-                                    prev_particle.coord[2]};
-    cs_real_t  next_location[3] = { particle.coord[0],
-                                    particle.coord[1],
-                                    particle.coord[2]};
+  cs_real_t  max_value = DBL_MIN;
+  cs_lnum_t  orient_count = 0;
+  cs_lnum_t  face_orient = 0;
+  cs_lnum_t  orient = 0;
+  cs_lnum_t  orient_test = 0;
+  cs_lnum_t  first_orient = 0;
+  cs_lnum_t  ijkl_ref = 0;
+  cs_lnum_t  colocalization = -1;
+  cs_lnum_t  error = 0;
+  cs_lnum_t  indian = -999; /* initialize to an incoherent value */
+  cs_lnum_t  perturbation = 0; /* No perturbation algorithm used */
 
-    cs_mesh_t  *mesh = cs_glob_mesh;
+  assert(sizeof(cs_real_t) == 8*sizeof(char));
 
-    /* Initialize local parameters */
+  /* Initialization */
 
-    cs_real_t  max_value = DBL_MIN;
-    cs_int_t  orient_count = 0;
-    cs_int_t  face_orient = 0;
-    cs_int_t  orient = 0;
-    cs_int_t  orient_test = 0;
-    cs_int_t  first_orient = 0;
-    cs_int_t  ijkl_ref = 0;
-    cs_int_t  colocalization = -1;
-    cs_int_t  error = 0;
-    cs_int_t  indian = -999; /* initialize to an incoherent value */
-    cs_int_t  perturbation = 0; /* No perturbation algorithm used */
+  for (j = 0; j < 3; j++)
+    cell_cen[j] = cs_glob_mesh_quantities->cell_cen[3*cur_cell_id+j];
 
-    assert(sizeof(cs_real_t) == 8*sizeof(char));
+  if (face_num > 0) { /* Interior  face */
 
-    /* Initialization */
+    cs_lnum_t  face_id = face_num - 1;
 
     for (j = 0; j < 3; j++)
-        cell_cen[j] = cs_glob_mesh_quantities->cell_cen[3*cur_cell_id+j];
+      face_cog[j] = cs_glob_mesh_quantities->i_face_cog[3*face_id+j];
 
-    if (face_num > 0) { /* Interior  face */
+  }
+  else { /* Border face */
 
-        cs_int_t  face_id = face_num - 1;
+    cs_lnum_t  face_id = CS_ABS(face_num) - 1;
 
-        for (j = 0; j < 3; j++)
-            face_cog[j] = cs_glob_mesh_quantities->i_face_cog[3*face_id+j];
+    for (j = 0; j < 3; j++)
+      face_cog[j] = cs_glob_mesh_quantities->b_face_cog[3*face_id+j];
 
-    }
-    else { /* Border face */
+  }
 
-        cs_int_t  face_id = CS_ABS(face_num) - 1;
+  /* First: compute max_value to set a calculation grid */
 
-        for (j = 0; j < 3; j++)
-            face_cog[j] = cs_glob_mesh_quantities->b_face_cog[3*face_id+j];
+  /* Vertex coordinates of the studied face */
 
-    }
+  for (i = 0; i < n_vertices - 1; i++) {
+    cs_lnum_t  vtx_id = face_connect[i] - 1;
+    for (j = 0; j < 3; j++)
+      max_value = CS_MAX(max_value, CS_ABS(mesh->vtx_coord[3*vtx_id+j]));
+  }
 
-    /* First: compute max_value to set a calculation grid */
+  /* Center of the current cell */
+  for (j = 0; j < 3; j++)
+    max_value = CS_MAX(max_value, CS_ABS(cell_cen[j]));
 
-    /* Vertex coordinates of the studied face */
+  /* Center of gravity of the current face */
+  for (j = 0; j < 3; j++)
+    max_value = CS_MAX(max_value, CS_ABS(face_cog[j]));
 
-    for (i = 0; i < n_vertices - 1; i++) {
-        cs_int_t  vtx_id = face_connect[i] - 1;
-        for (j = 0; j < 3; j++)
-            max_value = CS_MAX(max_value, CS_ABS(mesh->vtx_coord[3*vtx_id+j]));
-    }
+  /* Starting/Ending location of the particle */
+  for (j = 0; j < 3; j++) {
+    max_value = CS_MAX(max_value, CS_ABS(prev_location[j]));
+  }
 
-    /* Center of the current cell */
-    for (j = 0; j < 3; j++)
-        max_value = CS_MAX(max_value, CS_ABS(cell_cen[j]));
+  /* Starting/Ending location of the particle */
+  for (j = 0; j < 3; j++) {
+    max_value = CS_MAX(max_value, CS_ABS(next_location[j]));
+  }
 
-    /* Center of gravity of the current face */
-    for (j = 0; j < 3; j++)
-        max_value = CS_MAX(max_value, CS_ABS(face_cog[j]));
+  /* Check if the two location are different */
 
-    /* Starting/Ending location of the particle */
-    for (j = 0; j < 3; j++) {
-        max_value = CS_MAX(max_value, CS_ABS(prev_location[j]));
-    }
+  colocalization = cs_lagrang_check_colocalization(prev_location,
+                                                   next_location);
 
-    /* Starting/Ending location of the particle */
-    for (j = 0; j < 3; j++) {
-        max_value = CS_MAX(max_value, CS_ABS(next_location[j]));
-    }
+  if (colocalization == 1) {
+    indian = -1;
+    return indian;
+  }
 
-    /* Check if the two location are different */
+  /* Check face orientation with the tetrahedron [P, */
 
-    colocalization = cs_lagrang_check_colocalization(prev_location,
-                                                     next_location);
+  assert(colocalization == 0);
 
-    if (colocalization == 1) {
-        indian = -1;
-        return indian;
-    }
+  vtx_id1 = face_connect[0] - 1; /* First vertex of the face */
+  vtx_id2 = face_connect[1] - 1; /* Second vertex of the face */
 
-    /* Check face orientation with the tetrahedron [P, */
+  for (i = 0; i < 3; i++) {
+    vtx1[i] = mesh->vtx_coord[3*vtx_id1+i];
+    vtx2[i] = mesh->vtx_coord[3*vtx_id2+i];
+  }
 
-    assert(colocalization == 0);
+  face_orient = cs_lagrang_tetra_orientation(prev_location,
+                                             face_cog,
+                                             vtx1,
+                                             vtx2,
+                                             perturbation);
 
-    vtx_id1 = face_connect[0] - 1; /* First vertex of the face */
-    vtx_id2 = face_connect[1] - 1; /* Second vertex of the face */
+  /* Special treatment in case of periodicity  */
 
-    for (i = 0; i < 3; i++) {
-        vtx1[i] = mesh->vtx_coord[3*vtx_id1+i];
-        vtx2[i] = mesh->vtx_coord[3*vtx_id2+i];
-    }
+  if (mesh->n_init_perio > 0)
+    face_orient = 0;
 
-    face_orient = cs_lagrang_tetra_orientation(prev_location,
+  if (face_orient == 0)  /* => coplanar. Change prev_location
+                            by cell center */
+    face_orient = cs_lagrang_tetra_orientation(cell_cen,
                                                face_cog,
                                                vtx1,
                                                vtx2,
                                                perturbation);
 
-    /* Special treatment in case of periodicity  */
-
-    if (mesh->n_init_perio > 0)
-        face_orient = 0;
-
-    if (face_orient == 0)  /* => coplanar. Change prev_location
-                              by cell center */
-        face_orient = cs_lagrang_tetra_orientation(cell_cen,
-                                                   face_cog,
-                                                   vtx1,
-                                                   vtx2,
-                                                   perturbation);
-
-    if (face_orient == 0) { /* points are still coplanar */
+  if (face_orient == 0) { /* points are still coplanar */
 #if 1 && defined(DEBUG) && !defined(NDEBUG)
-        bft_printf(_(" Lagrangian module warning.\n"
-                     "  Failure during the particle tracking.\n"
-                     "  Wrong face orientation"
-                     "  => particle is lost.\n"
-                     "  Local face num.:  %d\n"
-                     "  Local cell num.:  %d\n"), face_num, cur_cell_id+1);
+    bft_printf(_(" Lagrangian module warning.\n"
+                 "  Failure during the particle tracking.\n"
+                 "  Wrong face orientation"
+                 "  => particle is lost.\n"
+                 "  Local face num.:  %d\n"
+                 "  Local cell num.:  %d\n"), face_num, cur_cell_id+1);
 #endif
-        error = 1;
-        *p_error = error;
+    error = 1;
+    *p_error = error;
 
-        return indian;
-    }
+    return indian;
+  }
 
-    /* Test first vertex of the face: [P, Q, Face_CoG, V1] */
+  /* Test first vertex of the face: [P, Q, Face_CoG, V1] */
 
-    first_orient = cs_lagrang_tetra_orientation(prev_location,
-                                                next_location,
-                                                face_cog,
-                                                vtx1,
-                                                perturbation);
+  first_orient = cs_lagrang_tetra_orientation(prev_location,
+                                              next_location,
+                                              face_cog,
+                                              vtx1,
+                                              perturbation);
 
-    first_orient *= face_orient;
+  first_orient *= face_orient;
 
-    if (first_orient == 0) { /* points are coplanar */
+  if (first_orient == 0) { /* points are coplanar */
 #if 1 && defined(DEBUG) && !defined(NDEBUG)
-        bft_printf(_(" Lagrangian module warning.\n"
-                     "  Failure during the particle tracking.\n"
-                     "  [P, Q, Face CoG, V(1)] orientation failed"
-                     "  => Particle is lost.\n"
-                     "  Local face num.:  %d\n"
-                     "  Local cell num.:  %d\n"), face_num, cur_cell_id+1);
+    bft_printf(_(" Lagrangian module warning.\n"
+                 "  Failure during the particle tracking.\n"
+                 "  [P, Q, Face CoG, V(1)] orientation failed"
+                 "  => Particle is lost.\n"
+                 "  Local face num.:  %d\n"
+                 "  Local cell num.:  %d\n"), face_num, cur_cell_id+1);
 #endif
-        error = 1;
-        *p_error = error;
+    error = 1;
+    *p_error = error;
 
-        return indian;
-    }
+    return indian;
+  }
 
-    /* Loop on all the vertices of the face and test orientation */
+  /* Loop on all the vertices of the face and test orientation */
 
-    for (i = 1; i < n_vertices; i++) {
+  for (i = 1; i < n_vertices; i++) {
 
-        vtx_id1 = face_connect[i] - 1;
-        for (j = 0; j < 3; j++)
-            vtx1[j] = mesh->vtx_coord[3*vtx_id1+j];
+    vtx_id1 = face_connect[i] - 1;
+    for (j = 0; j < 3; j++)
+      vtx1[j] = mesh->vtx_coord[3*vtx_id1+j];
 
-        /* Test first vertex of the face: [P, Q, Face_CoG, V(i)] */
+    /* Test first vertex of the face: [P, Q, Face_CoG, V(i)] */
 
-        orient = cs_lagrang_tetra_orientation(prev_location,
-                                              next_location,
-                                              face_cog,
-                                              vtx1,
-                                              perturbation);
+    orient = cs_lagrang_tetra_orientation(prev_location,
+                                          next_location,
+                                          face_cog,
+                                          vtx1,
+                                          perturbation);
 
-        orient *= face_orient;
+    orient *= face_orient;
 
-        if (orient == 0) { /* points are coplanar */
+    if (orient == 0) { /* points are coplanar */
 #if 1 && defined(DEBUG) && !defined(NDEBUG)
-            bft_printf(_(" Lagrangian module warning.\n"
-                         "  Failure during the particle tracking.\n"
-                         "  [P, Q, Face CoG, V(%d)] orientation failed"
-                         "  => Particle is lost.\n"
-                         "  Local face num.:  %d\n"
-                         "  Local cell num.:  %d\n"), i+1, face_num, cur_cell_id+1);
+      bft_printf(_(" Lagrangian module warning.\n"
+                   "  Failure during the particle tracking.\n"
+                   "  [P, Q, Face CoG, V(%d)] orientation failed"
+                   "  => Particle is lost.\n"
+                   "  Local face num.:  %d\n"
+                   "  Local cell num.:  %d\n"), i+1, face_num, cur_cell_id+1);
 #endif
-            error = 1;
-            *p_error = error;
-
-            return indian;
-        }
-
-        if (first_orient == -orient) {
-
-            /* Inversed orientation between faces */
-
-            if (first_orient == 1)
-                ijkl_ref = i;
+      error = 1;
+      *p_error = error;
 
-            first_orient = orient;
+      return indian;
+    }
 
-            /* Test orienation of [P, Q, V(i-1), V(i)] */
+    if (first_orient == -orient) {
 
-            vtx_id2 = face_connect[i-1] - 1;
-            for (j = 0; j < 3; j++)
-                vtx2[j] = mesh->vtx_coord[3*vtx_id2+j];
+      /* Inversed orientation between faces */
 
-            orient_test = cs_lagrang_tetra_orientation(prev_location,
-                                                       next_location,
-                                                       vtx2,
-                                                       vtx1,
-                                                       perturbation);
+      if (first_orient == 1)
+        ijkl_ref = i;
 
-            orient_test *= face_orient;
-            orient_count += orient_test;
+      first_orient = orient;
 
-            if (orient_test == 0) { /* points are coplanar */
-#if 1 && defined(DEBUG) && !defined(NDEBUG)
-                bft_printf(_(" Lagrangian module warning.\n"
-                             "  Failure during the particle tracking.\n"
-                             "  [P, Q, V(%d), V(%d)] orientation failed"
-                             "  => Particle is lost.\n"
-                             "  Local face num.:  %d\n"
-                             "  Local cell num.:  %d\n"),
-                           i, i+1, face_num, cur_cell_id+1);
-#endif
-                error = 1;
-                *p_error = error;
+      /* Test orienation of [P, Q, V(i-1), V(i)] */
 
-                return indian;
-            }
+      vtx_id2 = face_connect[i-1] - 1;
+      for (j = 0; j < 3; j++)
+        vtx2[j] = mesh->vtx_coord[3*vtx_id2+j];
 
-        } /* orient = -first_orient */
+      orient_test = cs_lagrang_tetra_orientation(prev_location,
+                                                 next_location,
+                                                 vtx2,
+                                                 vtx1,
+                                                 perturbation);
 
-    } /* End of loop on face vertices */
+      orient_test *= face_orient;
+      orient_count += orient_test;
 
-    if (orient_count != -2 && orient_count != 0 && orient_count != 2) {
+      if (orient_test == 0) { /* points are coplanar */
 #if 1 && defined(DEBUG) && !defined(NDEBUG)
         bft_printf(_(" Lagrangian module warning.\n"
                      "  Failure during the particle tracking.\n"
-                     "  Local orientation counter must be -2, 0 or 2. Here is %d"
+                     "  [P, Q, V(%d), V(%d)] orientation failed"
                      "  => Particle is lost.\n"
                      "  Local face num.:  %d\n"
                      "  Local cell num.:  %d\n"),
-                   orient_count, face_num, cur_cell_id+1);
+                   i, i+1, face_num, cur_cell_id+1);
 #endif
         error = 1;
         *p_error = error;
 
         return indian;
-    }
-    else if ( (orient_count == -2 || orient_count == 2) && ijkl_ref == 0 ) {
+      }
+
+    } /* orient = -first_orient */
+
+  } /* End of loop on face vertices */
+
+  if (orient_count != -2 && orient_count != 0 && orient_count != 2) {
 #if 1 && defined(DEBUG) && !defined(NDEBUG)
-        bft_printf(_(" Lagrangian module warning.\n"
-                     "  Failure during the particle tracking.\n"
-                     "  => Particle is lost.\n"
-                     "  Local face num.:  %d\n"
-                     "  Local cell num.:  %d\n"),
-                   face_num, cur_cell_id+1);
+    bft_printf(_(" Lagrangian module warning.\n"
+                 "  Failure during the particle tracking.\n"
+                 "  Local orientation counter must be -2, 0 or 2. Here is %d"
+                 "  => Particle is lost.\n"
+                 "  Local face num.:  %d\n"
+                 "  Local cell num.:  %d\n"),
+               orient_count, face_num, cur_cell_id+1);
 #endif
-        error = 1;
-        *p_error = error;
+    error = 1;
+    *p_error = error;
 
-        return indian;
-    }
+    return indian;
+  }
+  else if ( (orient_count == -2 || orient_count == 2) && ijkl_ref == 0 ) {
+#if 1 && defined(DEBUG) && !defined(NDEBUG)
+    bft_printf(_(" Lagrangian module warning.\n"
+                 "  Failure during the particle tracking.\n"
+                 "  => Particle is lost.\n"
+                 "  Local face num.:  %d\n"
+                 "  Local cell num.:  %d\n"),
+               face_num, cur_cell_id+1);
+#endif
+    error = 1;
+    *p_error = error;
 
+    return indian;
+  }
 
-    if (orient_count == 0 || orient_count == -2) {
-        indian = 0;
-        return indian;
-    }
+  if (orient_count == 0 || orient_count == -2) {
+    indian = 0;
+    return indian;
+  }
 
-    /* Relative position between the current face and the starting and ending
-       particle locations */
+  /* Relative position between the current face and the starting and ending
+     particle locations */
 
-    assert(orient_count == 2);
+  assert(orient_count == 2);
 
-    perturbation = 1;
+  perturbation = 1;
 
-    vtx_id1 = face_connect[ijkl_ref - 1] - 1;
-    vtx_id2 = face_connect[ijkl_ref] - 1;
+  vtx_id1 = face_connect[ijkl_ref - 1] - 1;
+  vtx_id2 = face_connect[ijkl_ref] - 1;
 
-    for (j = 0; j < 3; j++) {
-        vtx1[j] = mesh->vtx_coord[3*vtx_id1+j];
-        vtx2[j] = mesh->vtx_coord[3*vtx_id2+j];
-    }
+  for (j = 0; j < 3; j++) {
+    vtx1[j] = mesh->vtx_coord[3*vtx_id1+j];
+    vtx2[j] = mesh->vtx_coord[3*vtx_id2+j];
+  }
 
-    orient = cs_lagrang_tetra_orientation(next_location,
-                                          face_cog,
-                                          vtx1,
-                                          vtx2,
-                                          perturbation);
+  orient = cs_lagrang_tetra_orientation(next_location,
+                                        face_cog,
+                                        vtx1,
+                                        vtx2,
+                                        perturbation);
 
-    if (orient == 0) { /* points are coplanar */
+  if (orient == 0) { /* points are coplanar */
 #if 1 && defined(DEBUG) && !defined(NDEBUG)
-        bft_printf(_(" Lagrangian module warning.\n"
-                     "  Failure during the particle tracking.\n"
-                     "  Do not find the relative position between:\n"
-                     "   - P [%9.4f, %9.4f, %9.4f]\n"
-                     "   - Q [%9.4f, %9.4f, %9.4f]\n"
-                     "   - and the current face: CoG [%9.4f, %9.4f, %9.4f]\n"
-                     "  => Particle is lost.\n"
-                     "  Local face num.:  %d\n"
-                     "  Local cell num.:  %d\n"),
-                   prev_location[0], prev_location[1], prev_location[2],
-                   next_location[0], next_location[1], next_location[2],
-                   face_cog[0], face_cog[1], face_cog[2],
-                   face_num, cur_cell_id+1);
+    bft_printf(_(" Lagrangian module warning.\n"
+                 "  Failure during the particle tracking.\n"
+                 "  Do not find the relative position between:\n"
+                 "   - P [%9.4f, %9.4f, %9.4f]\n"
+                 "   - Q [%9.4f, %9.4f, %9.4f]\n"
+                 "   - and the current face: CoG [%9.4f, %9.4f, %9.4f]\n"
+                 "  => Particle is lost.\n"
+                 "  Local face num.:  %d\n"
+                 "  Local cell num.:  %d\n"),
+               prev_location[0], prev_location[1], prev_location[2],
+               next_location[0], next_location[1], next_location[2],
+               face_cog[0], face_cog[1], face_cog[2],
+               face_num, cur_cell_id+1);
 #endif
-        error = 1;
-        *p_error = error;
+    error = 1;
+    *p_error = error;
 
-        return indian;
-    }
+    return indian;
+  }
 
-    indian = -orient * face_orient;
+  indian = -orient * face_orient;
 
-    /* Returns pointers */
+  /* Returns pointers */
 
-    *p_error = error;
+  *p_error = error;
 
-    return indian;
+  return indian;
 }
 
 /*----------------------------------------------------------------------------
@@ -1897,39 +1895,37 @@ _where_are_you(cs_int_t             face_num,
 static void
 _test_wall_cell(cs_lagr_particle_t *particle,
                 cs_real_t           visc_length[],
-                cs_real_t           dlgeo[]
-
-  )
+                cs_real_t           dlgeo[])
 {
 
-  cs_int_t cell_num = particle->cur_cell_num;
+  cs_lnum_t cell_num = particle->cur_cell_num;
 
   if (cell_num < 0) return;
 
   cs_mesh_t  *mesh = cs_glob_mesh;
   cs_lagr_track_builder_t  *builder = _particle_track_builder;
   cs_lagr_bdy_condition_t  *bdy_conditions = _lagr_bdy_conditions;
-  cs_int_t  *cell_face_idx = builder->cell_face_idx;
-  cs_int_t  *cell_face_lst = builder->cell_face_lst;
-  cs_int_t cell_id = cell_num - 1;
+  cs_lnum_t  *cell_face_idx = builder->cell_face_idx;
+  cs_lnum_t  *cell_face_lst = builder->cell_face_lst;
+  cs_lnum_t cell_id = cell_num - 1;
 
   particle->yplus = 10000;
   particle->close_face_id = -1;
 
-  cs_int_t  start = cell_face_idx[cell_id];
-  cs_int_t  end =  cell_face_idx[cell_id + 1];
+  cs_lnum_t  start = cell_face_idx[cell_id];
+  cs_lnum_t  end =  cell_face_idx[cell_id + 1];
 
-  cs_int_t i, j, k;
+  cs_lnum_t i;
 
   for (i = start; i < end; i++)
   {
-    cs_int_t  face_num = cell_face_lst[i];
+    cs_lnum_t  face_num = cell_face_lst[i];
 
     if (face_num < 0)
     {
-      cs_int_t face_id = CS_ABS(face_num) - 1;
+      cs_lnum_t face_id = CS_ABS(face_num) - 1;
 
-      cs_int_t boundary_zone = bdy_conditions->b_face_zone_num[face_id]-1;
+      cs_lnum_t boundary_zone = bdy_conditions->b_face_zone_num[face_id]-1;
 
       if ( (bdy_conditions->b_zone_natures[boundary_zone] == CS_LAGR_IDEPO1) ||
            (bdy_conditions->b_zone_natures[boundary_zone] == CS_LAGR_IDEPO2) ||
@@ -1970,251 +1966,255 @@ _test_wall_cell(cs_lagr_particle_t *particle,
  *
  *----------------------------------------------------------------------------*/
 
-static cs_int_t
+static cs_lnum_t
 _bdy_treatment(cs_lagr_particle_t   *p_prev_particle,
                cs_lagr_particle_t   *p_particle,
-               cs_int_t              face_num,
+               cs_lnum_t             face_num,
                cs_real_t            *boundary_stat,
-               cs_int_t              boundary_zone,
-               cs_int_t              failsafe_mode,
-               cs_int_t             *p_move_particle,
-               cs_int_t             *p_n_failed_particles,
+               cs_lnum_t             boundary_zone,
+               cs_lnum_t             failsafe_mode,
+               cs_lnum_t            *p_move_particle,
+               cs_lnum_t            *p_n_failed_particles,
                cs_real_t            *p_failed_particle_weight,
-               const cs_int_t       *const iensi3,
-               const cs_int_t       *const nvisbr,
-               const cs_int_t       *const inbr,
-               const cs_int_t       *const inbrbd,
-               const cs_int_t       *const iflm,
-               const cs_int_t       *const iflmbd,
-               const cs_int_t       *const iang,
-               const cs_int_t       *const iangbd,
-               const cs_int_t       *const ivit,
-               const cs_int_t       *const ivitbd,
-               const cs_int_t       *const nusbor,
-               cs_int_t                    iusb[])
+               const cs_lnum_t      *iensi3,
+               const cs_lnum_t      *nvisbr,
+               const cs_lnum_t      *inbr,
+               const cs_lnum_t      *inbrbd,
+               const cs_lnum_t      *iflm,
+               const cs_lnum_t      *iflmbd,
+               const cs_lnum_t      *iang,
+               const cs_lnum_t      *iangbd,
+               const cs_lnum_t      *ivit,
+               const cs_lnum_t      *ivitbd,
+               const cs_lnum_t      *nusbor,
+               cs_lnum_t             iusb[])
 
 {
-    const cs_mesh_t  *mesh = cs_glob_mesh;
-    int nfabor  = mesh->n_b_faces;
+  const cs_mesh_t  *mesh = cs_glob_mesh;
+  int nfabor  = mesh->n_b_faces;
 
-    cs_int_t  k;
-    cs_real_t  tmp;
-    cs_real_t  depl[3], face_normal[3], face_cog[3], intersect_pt[3];
+  cs_lnum_t  k;
+  cs_real_t  tmp;
+  cs_real_t  depl[3], face_normal[3], face_cog[3], intersect_pt[3];
 
-    cs_real_t compo_vit[3] = {0.0, 0.0, 0.0};
-    cs_real_t norm_vit = 0.0;
+  cs_real_t compo_vit[3] = {0.0, 0.0, 0.0};
+  cs_real_t norm_vit = 0.0;
 
-    cs_real_t  abs_curv = 0.0;
-    cs_lagr_particle_t  prev_particle = *p_prev_particle;
-    cs_lagr_particle_t  particle = *p_particle;
-    cs_int_t  move_particle = *p_move_particle;
-    cs_int_t  n_failed_particles = *p_n_failed_particles;
-    cs_real_t  failed_particle_weight = *p_failed_particle_weight;
+  cs_real_t  abs_curv = 0.0;
+  cs_lagr_particle_t  prev_particle = *p_prev_particle;
+  cs_lagr_particle_t  particle = *p_particle;
+  cs_lnum_t  move_particle = *p_move_particle;
+  cs_lnum_t  n_failed_particles = *p_n_failed_particles;
+  cs_real_t  failed_particle_weight = *p_failed_particle_weight;
 
-    cs_int_t  face_id = face_num - 1;
-    cs_int_t  error = 0; /* FIXME: Not very useful -> _manage_error() */
-    cs_int_t  particle_state = -999;
+  cs_lnum_t  face_id = face_num - 1;
+  cs_lnum_t  error = 0; /* FIXME: Not very useful -> _manage_error() */
+  cs_lnum_t  particle_state = -999;
 
 
-    cs_lagr_track_builder_t  *builder = _particle_track_builder;
-    cs_lagr_bdy_condition_t  *bdy_conditions = _lagr_bdy_conditions;
+  cs_lagr_track_builder_t  *builder = _particle_track_builder;
+  cs_lagr_bdy_condition_t  *bdy_conditions = _lagr_bdy_conditions;
 
-    assert(builder != NULL);
-    assert(bdy_conditions != NULL);
+  assert(builder != NULL);
+  assert(bdy_conditions != NULL);
 
+  for (k = 0; k < 3; k++)
+    depl[k] = particle.coord[k] - prev_particle.coord[k];
 
-    for (k = 0; k < 3; k++)
-        depl[k] = particle.coord[k] - prev_particle.coord[k];
+  if (fabs(depl[0]) < 1e-15 && fabs(depl[1]) < 1e-15 && fabs(depl[2]) < 1e-15)
+    return 0; /* move_particle = 0 */
 
-    if (fabs(depl[0]) < 1e-15 && fabs(depl[1]) < 1e-15 && fabs(depl[2]) < 1e-15)
-        return 0; /* move_particle = 0 */
+  for (k = 0; k < 3; k++) {
+    face_normal[k] = cs_glob_mesh_quantities->b_face_normal[3*face_id+k];
+    face_cog[k] = cs_glob_mesh_quantities->b_face_cog[3*face_id+k];
+  }
 
-    for (k = 0; k < 3; k++) {
-        face_normal[k] = cs_glob_mesh_quantities->b_face_normal[3*face_id+k];
-        face_cog[k] = cs_glob_mesh_quantities->b_face_cog[3*face_id+k];
-    }
+  cs_real_t face_area  = _get_norm(face_normal);
 
-    cs_real_t face_area  = _get_norm(face_normal);
+  /* Saving of particle impacting velocity */
+  if (*iangbd > 0 || *ivitbd > 0) {
+    norm_vit = _get_norm(particle.velocity);
+    for (k = 0; k < 3; k++)
+      compo_vit[k] = particle.velocity[k];
+  }
 
-    /* Saving of particle impacting velocity */
-    if (*iangbd > 0 || *ivitbd > 0)
-    {
-      norm_vit = _get_norm(particle.velocity);
+  tmp = 0.0;
+  for (k = 0; k < 3; k++)
+    tmp += depl[k] * face_normal[k];
+
+  if (fabs(tmp) < 1e-15) {
+    const char msg[] = " Error during boundary treatment.\nPiece of trajectography inside the boundary faces.\n";
+    _manage_error(failsafe_mode,
+                  particle,
+                  &error,
+                  &n_failed_particles,
+                  &failed_particle_weight,
+                  msg);
+  }
 
-      for (k = 0; k < 3; k++)
-        compo_vit[k] = particle.velocity[k];
+  /* Petit rappel de geometrie 3D :
+     ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
+     1)  equation d'un plan de normal (a,b,c) :
+     a*x + b*y + c*z + d = 0
+     2)  equation d'une droite qui passe par P et Q :
+     x = XP + (XQ-XP) * AA
+     y = YP + (YQ-YP) * AA
+     z = ZP + (ZQ-ZP) * AA
+     ou AA est un parametre qui varie dans l'ensemble des reels
+  */
+
+  for (k = 0; k < 3; k++)
+    abs_curv +=
+      face_normal[k]*face_cog[k] - face_normal[k]*prev_particle.coord[k];
+  abs_curv /= tmp;
+
+  for (k = 0; k < 3; k++)
+    intersect_pt[k] = depl[k] * abs_curv + prev_particle.coord[k];
+
+  if (   bdy_conditions->b_zone_natures[boundary_zone] == CS_LAGR_ISORTL
+      || bdy_conditions->b_zone_natures[boundary_zone] == CS_LAGR_IENTRL
+      || bdy_conditions->b_zone_natures[boundary_zone] == CS_LAGR_IDEPO1) {
+
+    move_particle = CS_LAGR_PART_MOVE_OFF;
+    particle_state = CS_LAGR_PART_OUT;
+
+    if (bdy_conditions->b_zone_natures[boundary_zone] == CS_LAGR_IDEPO1) {
+      _particle_set->n_part_dep += 1;
+      _particle_set->weight_dep += particle.stat_weight;
     }
 
-    tmp = 0.0;
-    for (k = 0; k < 3; k++)
-        tmp += depl[k] * face_normal[k];
-
-    if (fabs(tmp) < 1e-15) {
-        const char msg[] = " Error during boundary treatment.\nPiece of trajectography inside the boundary faces.\n";
-        _manage_error(failsafe_mode,
-                      particle,
-                      &error,
-                      &n_failed_particles,
-                      &failed_particle_weight,
-                      msg);
-    }
+    bdy_conditions->particle_flow_rate[boundary_zone]
+      -= particle.stat_weight * particle.mass;
 
-    /* Petit rappel de geometrie 3D :
-       ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-       1)  equation d'un plan de normal (a,b,c) :
-       a*x + b*y + c*z + d = 0
-       2)  equation d'une droite qui passe par P et Q :
-       x = XP + (XQ-XP) * AA
-       y = YP + (YQ-YP) * AA
-       z = ZP + (ZQ-ZP) * AA
-       ou AA est un parametre qui varie dans l'ensemble des reels
-    */
+    /* FIXME: For post-processing by trajectory purpose */
 
     for (k = 0; k < 3; k++)
-        abs_curv +=
-            face_normal[k]*face_cog[k] - face_normal[k]*prev_particle.coord[k];
-    abs_curv /= tmp;
+      particle.coord[k] = intersect_pt[k];
+  }
 
-    for (k = 0; k < 3; k++)
-        intersect_pt[k] = depl[k] * abs_curv + prev_particle.coord[k];
+  else if (bdy_conditions->b_zone_natures[boundary_zone] == CS_LAGR_IDEPO2) {
 
-    if (   bdy_conditions->b_zone_natures[boundary_zone] == CS_LAGR_ISORTL
-           || bdy_conditions->b_zone_natures[boundary_zone] == CS_LAGR_IENTRL
-           || bdy_conditions->b_zone_natures[boundary_zone] == CS_LAGR_IDEPO1) {
+    move_particle = CS_LAGR_PART_MOVE_OFF;
+    particle.cur_cell_num =  - particle.cur_cell_num; /* Store a negative value */
 
-        move_particle = CS_LAGR_PART_MOVE_OFF;
-        particle_state = CS_LAGR_PART_OUT;
+    _particle_set->n_part_dep += 1;
+    _particle_set->weight_dep += particle.stat_weight;
 
-        bdy_conditions->particle_flow_rate[boundary_zone] -=
-            particle.stat_weight * particle.mass;
+    particle_state = CS_LAGR_PART_STICKED;
 
-        /* FIXME: For post-processing by trajectory purpose */
+    /* For post-processing purpose */
 
-        for (k = 0; k < 3; k++)
-            particle.coord[k] = intersect_pt[k];
+    for (k = 0; k < 3; k++) {
+      particle.coord[k] = intersect_pt[k];
+      particle.velocity[k] = 0.0;
+      particle.velocity_seen[k] = 0.0;
     }
+  }
 
-    else if (bdy_conditions->b_zone_natures[boundary_zone] == CS_LAGR_IDEPO2) {
-
-        move_particle = CS_LAGR_PART_MOVE_OFF;
-        particle.cur_cell_num =  - particle.cur_cell_num; /* Store a negative value */
+  /* FIXME: IDEPFA not yet implemented */
 
-        particle_state = CS_LAGR_PART_STICKED;
+  else if (bdy_conditions->b_zone_natures[boundary_zone] == CS_LAGR_IDEPFA)
+    bft_error(__FILE__, __LINE__, 0,
+              " Boundary condition IDEPFA not yet implemented.\n");
 
-        /* For post-processing purpose */
+  else if (bdy_conditions->b_zone_natures[boundary_zone] == CS_LAGR_IREBOL) {
 
-        for (k = 0; k < 3; k++) {
-            particle.coord[k] = intersect_pt[k];
-            particle.velocity[k] = 0.0;
-            particle.velocity_seen[k] = 0.0;
-        }
-    }
+    cs_real_t  face_norm[3] = {face_normal[0]/face_area,
+                               face_normal[1]/face_area,
+                               face_normal[2]/face_area};
 
-    /* FIXME: IDEPFA not yet implemented */
+    move_particle = 1;
+    particle_state = CS_LAGR_PART_TO_SYNC;
+    particle.cur_cell_num = cs_glob_mesh->b_face_cells[face_id];
 
-    else if (bdy_conditions->b_zone_natures[boundary_zone] == CS_LAGR_IDEPFA)
-        bft_error(__FILE__, __LINE__, 0,
-                  " Boundary condition IDEPFA not yet implemented.\n");
+    for (k = 0; k < 3; k++)
+      prev_particle.coord[k] = intersect_pt[k];
 
-    else if (bdy_conditions->b_zone_natures[boundary_zone] == CS_LAGR_IREBOL) {
+    /* Modify the ending point. */
 
-        cs_real_t  face_norm[3] = {face_normal[0]/face_area,
-                                   face_normal[1]/face_area,
-                                   face_normal[2]/face_area};
+    for (k = 0; k < 3; k++)
+      depl[k] = particle.coord[k] - intersect_pt[k];
 
-        move_particle = 1;
-        particle_state = CS_LAGR_PART_TO_SYNC;
-        particle.cur_cell_num = cs_glob_mesh->b_face_cells[face_id];
+    tmp = CS_ABS(_get_dot_prod(depl, face_norm));
+    tmp *= 2.0;
 
-        for (k = 0; k < 3; k++)
-            prev_particle.coord[k] = intersect_pt[k];
+    for (k = 0; k < 3; k++)
+      particle.coord[k] -= tmp * face_norm[k];
 
-        /* Modify the ending point. */
+    /* Modify particle velocity and velocity seen */
 
-        for (k = 0; k < 3; k++)
-            depl[k] = particle.coord[k] - intersect_pt[k];
+    tmp = CS_ABS(_get_dot_prod(particle.velocity, face_norm));
+    tmp *= 2.0;
 
-        tmp = CS_ABS(_get_dot_prod(depl, face_norm));
-        tmp *= 2.0;
+    for (k = 0; k < 3; k++)
+      particle.velocity[k] -= tmp * face_norm[k];
 
-        for (k = 0; k < 3; k++)
-            particle.coord[k] -= tmp * face_norm[k];
+    tmp = CS_ABS(_get_dot_prod(particle.velocity_seen, face_norm));
+    tmp *= 2.0;
 
-        /* Modify particle velocity and velocity seen */
+    for (k = 0; k < 3; k++)
+      particle.velocity_seen[k] -= tmp * face_norm[k];
 
-        tmp = CS_ABS(_get_dot_prod(particle.velocity, face_norm));
-        tmp *= 2.0;
+  }
 
-        for (k = 0; k < 3; k++)
-            particle.velocity[k] -= tmp * face_norm[k];
+  /* FIXME: Coal particles boundary treatment */
+  else if (bdy_conditions->b_zone_natures[boundary_zone] == CS_LAGR_IENCRL)
+    bft_error(__FILE__, __LINE__, 0,
+              " Boundary condition IENCRL not yet implemented.\n");
 
-        tmp = CS_ABS(_get_dot_prod(particle.velocity_seen, face_norm));
-        tmp *= 2.0;
+  /* FIXME: JBORD* (user-defined boundary condition) not yet implemented
+     nor defined by a macro */
+  else
+    bft_error(__FILE__, __LINE__, 0,
+              _(" Boundary condition %d not recognized.\n"),
+              bdy_conditions->b_zone_natures[boundary_zone]);
+
+  /* FIXME: Post-treatment not yet implemented... */
+
+  /* Return pointer */
+
+  *p_prev_particle = prev_particle;
+  *p_particle = particle;
+  *p_move_particle = move_particle;
+  *p_n_failed_particles = n_failed_particles;
+  *p_failed_particle_weight = failed_particle_weight;
+
+  if (*iensi3 > 0) {
+    if  (   bdy_conditions->b_zone_natures[boundary_zone] == CS_LAGR_IDEPO1
+         || bdy_conditions->b_zone_natures[boundary_zone] == CS_LAGR_IDEPO2
+         || bdy_conditions->b_zone_natures[boundary_zone] == CS_LAGR_IDEPFA
+         || bdy_conditions->b_zone_natures[boundary_zone] == CS_LAGR_IREBOL) {
+
+      /* Number of particle-boundary interactions  */
+      if (*inbrbd > 0)
+        boundary_stat[(*inbr -1) * nfabor + face_id] +=  particle.stat_weight;
+
+      /* Particulate boundary mass flux */
+      if (*iflmbd > 0)
+        boundary_stat[(*iflm -1) * nfabor + face_id] +=
+          particle.stat_weight * particle.mass / face_area;
+
+      /* Particle impact angle and velocity*/
+      if (*iangbd > 0) {
+        cs_real_t imp_ang = acos(_get_dot_prod(compo_vit, face_normal)
+                                 / (face_area * norm_vit));
+        boundary_stat[(*iang -1) * nfabor + face_id]
+          += imp_ang * particle.stat_weight;
+      }
 
-        for (k = 0; k < 3; k++)
-            particle.velocity_seen[k] -= tmp * face_norm[k];
+      if (*ivitbd > 0)
+        boundary_stat[(*ivit -1) * nfabor + face_id]
+          += norm_vit * particle.stat_weight;
 
+      /* User statistics management. By defaut, set to zero */
+      if (*nusbor > 0)
+        for (int n1 = 0; n1 < *nusbor; n1++)
+            boundary_stat[(iusb[n1] -1) * nfabor + face_id] = 0.0;
     }
+  }
 
-    /* FIXME: Coal particles boundary treatment */
-    else if (bdy_conditions->b_zone_natures[boundary_zone] == CS_LAGR_IENCRL)
-        bft_error(__FILE__, __LINE__, 0,
-                  " Boundary condition IENCRL not yet implemented.\n");
-
-    /* FIXME: JBORD* (user-defined boundary condition) not yet implemented
-       nor defined by a macro */
-    else
-        bft_error(__FILE__, __LINE__, 0,
-                  _(" Boundary condition %d not recognized.\n"),
-                  bdy_conditions->b_zone_natures[boundary_zone]);
-
-    /* FIXME: Post-treatment not yet implemented... */
-
-    /* Return pointer */
-
-    *p_prev_particle = prev_particle;
-    *p_particle = particle;
-    *p_move_particle = move_particle;
-    *p_n_failed_particles = n_failed_particles;
-    *p_failed_particle_weight = failed_particle_weight;
-
-    if (*iensi3 > 0)
-    {
-      if  (bdy_conditions->b_zone_natures[boundary_zone] == CS_LAGR_IDEPO1
-           || bdy_conditions->b_zone_natures[boundary_zone] == CS_LAGR_IDEPO2
-           || bdy_conditions->b_zone_natures[boundary_zone] == CS_LAGR_IDEPFA
-           || bdy_conditions->b_zone_natures[boundary_zone] == CS_LAGR_IREBOL)
-      {
-
-        /* Number of particle-boundary interactions  */
-        if (*inbrbd > 0)
-          boundary_stat[(*inbr -1) * nfabor + face_id] +=  particle.stat_weight;
-
-        /* Particulate boundary mass flux */
-        if (*iflmbd > 0)
-          boundary_stat[(*iflm -1) * nfabor + face_id] +=
-            particle.stat_weight * particle.mass / face_area;
-
-        /* Particle impact angle and velocity*/
-        if (*iangbd > 0)
-        {
-          cs_real_t imp_ang = acos(_get_dot_prod(compo_vit, face_normal)
-                                   / (face_area * norm_vit));
-          boundary_stat[(*iang -1) * nfabor + face_id] += imp_ang * particle.stat_weight;
-        }
-
-        if (*ivitbd > 0)
-          boundary_stat[(*ivit -1) * nfabor + face_id] += norm_vit * particle.stat_weight;
-
-          /* User statistics management. By defaut, set to zero */
-        if (*nusbor > 0)
-          for (int n1 = 0; n1 < *nusbor; n1++)
-            boundary_stat[(iusb[n1] -1) * nfabor + face_id] = 0.0;
-      }
-    }
-
-    return particle_state;
-}
+  return particle_state;
+}
 
 /*----------------------------------------------------------------------------
  * Move locally a particle as far as it is possible while keeping on the same
@@ -2234,424 +2234,540 @@ _bdy_treatment(cs_lagr_particle_t   *p_prev_particle,
  *  to be synchonised)
  *----------------------------------------------------------------------------*/
 
-static cs_int_t
+static cs_lnum_t
 _local_propagation(cs_lagr_particle_t     *p_prev_particle,
                    cs_lagr_particle_t     *p_particle,
-                   cs_int_t                scheme_order,
-                   cs_int_t                failsafe_mode,
+                   cs_lnum_t               scheme_order,
+                   cs_lnum_t               failsafe_mode,
                    cs_real_t               boundary_stat[],
-                   cs_int_t               *p_n_failed_particles,
+                   cs_lnum_t              *p_n_failed_particles,
                    cs_real_t              *p_failed_particle_weight,
-                   const cs_int_t         *const iensi3,
-                   const cs_int_t         *const nvisbr,
-                   const cs_int_t         *const inbr,
-                   const cs_int_t         *const inbrbd,
-                   const cs_int_t         *const iflm,
-                   const cs_int_t         *const iflmbd,
-                   const cs_int_t         *const iang,
-                   const cs_int_t         *const iangbd,
-                   const cs_int_t         *const ivit,
-                   const cs_int_t         *const ivitbd,
-                   const cs_int_t         *const nusbor,
-                   cs_int_t                iusb[],
+                   const cs_lnum_t         *iensi3,
+                   const cs_lnum_t         *nvisbr,
+                   const cs_lnum_t         *inbr,
+                   const cs_lnum_t         *inbrbd,
+                   const cs_lnum_t         *iflm,
+                   const cs_lnum_t         *iflmbd,
+                   const cs_lnum_t         *iang,
+                   const cs_lnum_t         *iangbd,
+                   const cs_lnum_t         *ivit,
+                   const cs_lnum_t         *ivitbd,
+                   const cs_lnum_t         *nusbor,
+                   cs_lnum_t               iusb[],
                    cs_real_t               visc_length[],
                    cs_real_t               dlgeo[],
                    cs_real_t               rtp[],
-                   const cs_int_t  *const iu,
-                   const cs_int_t  *const iv,
-                   const cs_int_t  *const iw,
-                   cs_int_t               *idepst)
+                   const cs_lnum_t  *iu,
+                   const cs_lnum_t  *iv,
+                   const cs_lnum_t  *iw,
+                   cs_lnum_t               *idepst)
 {
-    cs_int_t  i, j, k;
-    cs_real_t  depl[3];
+  cs_lnum_t  i, j, k;
+  cs_real_t  depl[3];
 
-    cs_int_t old_cell_num;
+  cs_lnum_t  error = 0;
+  cs_lnum_t  n_loops = 0;
+  cs_lnum_t  move_particle = CS_LAGR_PART_MOVE_ON;
+  cs_lnum_t  particle_state = CS_LAGR_PART_TO_SYNC;
 
-    cs_int_t  error = 0;
-    cs_int_t  n_loops = 0;
-    cs_int_t  move_particle = CS_LAGR_PART_MOVE_ON;
-    cs_int_t  particle_state = CS_LAGR_PART_TO_SYNC;
+  cs_mesh_t  *mesh = cs_glob_mesh;
+  cs_lagr_track_builder_t  *builder = _particle_track_builder;
+  cs_lagr_bdy_condition_t  *bdy_conditions = _lagr_bdy_conditions;
+  cs_lnum_t  *cell_face_idx = builder->cell_face_idx;
+  cs_lnum_t  *cell_face_lst = builder->cell_face_lst;
+  cs_lnum_t  *face_connect = builder->face_connect_buffer;
 
-    cs_mesh_t  *mesh = cs_glob_mesh;
-    cs_lagr_track_builder_t  *builder = _particle_track_builder;
-    cs_lagr_bdy_condition_t  *bdy_conditions = _lagr_bdy_conditions;
-    cs_int_t  *cell_face_idx = builder->cell_face_idx;
-    cs_int_t  *cell_face_lst = builder->cell_face_lst;
-    cs_int_t  *face_connect = builder->face_connect_buffer;
+  cs_lagr_particle_t  particle = *p_particle;
+  cs_lagr_particle_t  prev_particle = *p_prev_particle;
+  cs_lnum_t  n_failed_particles = *p_n_failed_particles;
+  cs_real_t  failed_particle_weight =*p_failed_particle_weight;
+  cs_lnum_t  new_face_num = particle.last_face_num;
 
-    cs_lagr_particle_t  particle = *p_particle;
-    cs_lagr_particle_t  prev_particle = *p_prev_particle;
-    cs_int_t  n_failed_particles = *p_n_failed_particles;
-    cs_real_t  failed_particle_weight =*p_failed_particle_weight;
-    cs_int_t  new_face_num = particle.last_face_num;
+  for (k = 0; k < 3; k++)
+    depl[k] = particle.coord[k] - prev_particle.coord[k];
 
-    for (k = 0; k < 3; k++)
-        depl[k] = particle.coord[k] - prev_particle.coord[k];
+  if (fabs(depl[0]) < 1e-15 && fabs(depl[1]) < 1e-15 && fabs(depl[2]) < 1e-15)
+    move_particle = CS_LAGR_PART_MOVE_OFF;
 
-    if (fabs(depl[0]) < 1e-15 && fabs(depl[1]) < 1e-15 && fabs(depl[2]) < 1e-15)
-         move_particle = CS_LAGR_PART_MOVE_OFF;
+  /*  particle_state is defined at the top of this file */
 
-    /*  particle_state is defined at the top of this file */
+  while (move_particle == CS_LAGR_PART_MOVE_ON) {
 
-    while (move_particle == CS_LAGR_PART_MOVE_ON) {
+    cs_lnum_t  cur_cell_id = particle.cur_cell_num - 1;
+    cs_lnum_t  old_face_num = new_face_num;
+    cs_lnum_t  start = cell_face_idx[cur_cell_id];
+    cs_lnum_t  end =  cell_face_idx[cur_cell_id+1];
 
-        cs_int_t  cur_cell_id = particle.cur_cell_num - 1;
-        cs_int_t  old_face_num = new_face_num;
-        cs_int_t  start = cell_face_idx[cur_cell_id];
-        cs_int_t  end =  cell_face_idx[cur_cell_id+1];
+    assert(cur_cell_id < mesh->n_cells);
+    assert(cur_cell_id > -1);
 
-        assert(cur_cell_id < mesh->n_cells);
-        assert(cur_cell_id > -1);
+    n_loops++;
 
-        n_loops++;
+    if (n_loops > CS_LAGR_MAX_PROPAGATION_LOOPS) { /* Manage error */
 
-        if (n_loops > CS_LAGR_MAX_PROPAGATION_LOOPS) { /* Manage error */
+      const char msg[] = "Max number of loops reached in particle displacement";
+      _manage_error(failsafe_mode,
+                    particle,
+                    &error,
+                    &n_failed_particles,
+                    &failed_particle_weight,
+                    msg);
 
-            const char msg[] = "Max number of loops reached in particle displacement";
-            _manage_error(failsafe_mode,
-                          particle,
-                          &error,
-                          &n_failed_particles,
-                          &failed_particle_weight,
-                          msg);
+      move_particle  = CS_LAGR_PART_MOVE_OFF;
+      particle_state = CS_LAGR_PART_ERR;
 
-            move_particle  = CS_LAGR_PART_MOVE_OFF;
-            particle_state = CS_LAGR_PART_ERR;
+    }
 
-        }
+/*Treatment for particles which change rank*/
+    if (*idepst > 0 && particle.yplus < 0.) {
+      _test_wall_cell(&particle,visc_length,dlgeo);
 
-        /* Loop on faces connected to the current cell */
-        for (i = start;
-             i < end && move_particle == CS_LAGR_PART_MOVE_ON; i++) {
+      if (particle.yplus < 100.) {
 
-            cs_int_t  face_num = cell_face_lst[i];
-            cs_int_t  indian = 0;
+        cs_real_t flow_velo_x = rtp[ (particle.cur_cell_num - 1) + (*iu - 1) * mesh->n_cells_with_ghosts ];
+        cs_real_t flow_velo_y = rtp[ (particle.cur_cell_num - 1) + (*iv - 1) * mesh->n_cells_with_ghosts ];
+        cs_real_t flow_velo_z = rtp[ (particle.cur_cell_num - 1) + (*iw - 1) * mesh->n_cells_with_ghosts ];
 
-            if (face_num > 0 && face_num != old_face_num) {
+        /* e1 (normal) vector coordinates */
+        cs_real_t e1_x = dlgeo[particle.close_face_id];
+        cs_real_t e1_y = dlgeo[particle.close_face_id + (mesh->n_b_faces)];
+        cs_real_t e1_z = dlgeo[particle.close_face_id + (mesh->n_b_faces) * 2];
 
-                /* Interior face which is different from the incoming face */
+        /* e2 vector coordinates */
+        cs_real_t e2_x = dlgeo[particle.close_face_id + (mesh->n_b_faces) * 7];
+        cs_real_t e2_y = dlgeo[particle.close_face_id + (mesh->n_b_faces) * 8];
+        cs_real_t e2_z = dlgeo[particle.close_face_id + (mesh->n_b_faces) * 9];
 
-                cs_int_t  face_id = face_num - 1;
-                cs_int_t  vtx_start = mesh->i_face_vtx_idx[face_id] - 1;
-                cs_int_t  vtx_end = mesh->i_face_vtx_idx[face_id+1] - 1;
-                cs_lnum_t  n_vertices = vtx_end - vtx_start + 1;
+        /* e3 vector coordinates */
+        cs_real_t e3_x = dlgeo[particle.close_face_id + (mesh->n_b_faces) * 10];
+        cs_real_t e3_y = dlgeo[particle.close_face_id + (mesh->n_b_faces) * 11];
+        cs_real_t e3_z = dlgeo[particle.close_face_id + (mesh->n_b_faces) * 12];
 
-                for (k = 0, j = vtx_start; j < vtx_end; j++, k++)
-                    face_connect[k] = mesh->i_face_vtx_lst[j];
-                face_connect[n_vertices-1] = face_connect[0];
+        /* V_n * e1 */
 
-                /*
-                  indian = -1 : keep inside the same cell.
-                  indian = 0  : trajectory doesn't go through the current face.
-                  indian = 1  : trajectory goes through the current face.
-                */
+        cs_real_t v_n_e1[3] = { particle.velocity_seen[0] * e1_x,
+                                particle.velocity_seen[0] * e1_y,
+                                particle.velocity_seen[0] * e1_z};
 
-                indian = _where_are_you(face_num,
-                                        n_vertices,
-                                        face_connect,
-                                        prev_particle,
-                                        particle,
-                                        &error);
 
-                if (error == 1) {
+        /* (U . e2) * e2 */
 
-                    const char msg[]
-                        = "Error during the particle displacement (Interior face)";
-                    bft_printf("avant message \n");
-                    _manage_error(failsafe_mode,
-                                  particle,
-                                  &error,
-                                  &n_failed_particles,
-                                  &failed_particle_weight,
-                                  msg);
+        cs_real_t flow_e2 = flow_velo_x * e2_x +
+          flow_velo_y * e2_y +
+          flow_velo_z * e2_z;
 
-                    move_particle = CS_LAGR_PART_MOVE_OFF;
-                    particle_state = CS_LAGR_PART_ERR;
+        cs_real_t u_times_e2[3] = {flow_e2 * e2_x,
+                                   flow_e2 * e2_y,
+                                   flow_e2 * e2_z};
 
-                }
-                else if (indian == 1) { /* Particle moves to the neighbor cell
-                                           through the current face "face_num" */
+        /* (U . e3) * e3 */
 
-                  cs_int_t  cell_num1 = mesh->i_face_cells[2*face_id];
-                  cs_int_t  cell_num2 = mesh->i_face_cells[2*face_id+1];
+        cs_real_t flow_e3 = flow_velo_x * e3_x +
+          flow_velo_y * e3_y +
+          flow_velo_z * e3_z;
 
-                  new_face_num = face_num;
+        cs_real_t u_times_e3[3] = {flow_e3 * e3_x,
+                                   flow_e3 * e3_y,
+                                   flow_e3 * e3_z};
+        /* Update of the flow seen velocity */
 
-                  if (particle.cur_cell_num == cell_num1)
+        particle.velocity_seen[0] =  v_n_e1[0] + u_times_e2[0] + u_times_e3[0];
+        particle.velocity_seen[1] =  v_n_e1[1] + u_times_e2[1] + u_times_e3[1];
+        particle.velocity_seen[2] =  v_n_e1[2] + u_times_e2[2] + u_times_e3[2];
+      }
+    }
 
-                    particle.cur_cell_num = cell_num2;
+    /* Loop on faces connected to the current cell */
+    for (i = start; i < end && move_particle == CS_LAGR_PART_MOVE_ON; i++) {
 
-                  else
-                    particle.cur_cell_num = cell_num1;
+      cs_lnum_t  face_num = cell_face_lst[i];
+      cs_lnum_t  indian = 0;
 
-                  if (particle.cur_cell_num > mesh->n_cells) {
-                    particle_state = CS_LAGR_PART_TO_SYNC;
-                    move_particle = CS_LAGR_PART_ERR;
-                  } else {
+      if (face_num > 0 && face_num != old_face_num) {
 
-                    /* Specific treatment for the particle deposition model */
+        /* Interior face which is different from the incoming face */
 
-                    if (*idepst > 0) {
+        cs_lnum_t  face_id = face_num - 1;
+        cs_lnum_t  vtx_start = mesh->i_face_vtx_idx[face_id] - 1;
+        cs_lnum_t  vtx_end = mesh->i_face_vtx_idx[face_id+1] - 1;
+        cs_lnum_t  n_vertices = vtx_end - vtx_start + 1;
 
-                      cs_int_t save_close_face_id = particle.close_face_id;
+        for (k = 0, j = vtx_start; j < vtx_end; j++, k++)
+          face_connect[k] = mesh->i_face_vtx_lst[j];
+        face_connect[n_vertices-1] = face_connect[0];
 
-                      /*Wall cell detection */
+        /*
+          indian = -1 : keep inside the same cell.
+          indian = 0  : trajectory doesn't go through the current face.
+          indian = 1  : trajectory goes through the current face.
+        */
 
-                      _test_wall_cell(&particle,visc_length,dlgeo);
+        indian = _where_are_you(face_num,
+                                n_vertices,
+                                face_connect,
+                                prev_particle,
+                                particle,
+                                &error);
 
+        if (error == 1) {
 
-                      if (particle.close_face_id >= 0)
-                      {
+          const char msg[]
+            = "Error during the particle displacement (Interior face)";
+          _manage_error(failsafe_mode,
+                        particle,
+                        &error,
+                        &n_failed_particles,
+                        &failed_particle_weight,
+                        msg);
 
-                        cs_real_t x_p_q = particle.coord[0] - prev_particle.coord[0];
-                        cs_real_t y_p_q = particle.coord[1] - prev_particle.coord[1];
-                        cs_real_t z_p_q = particle.coord[2] - prev_particle.coord[2];
+          move_particle = CS_LAGR_PART_MOVE_OFF;
+          particle_state = CS_LAGR_PART_ERR;
 
-                        cs_real_t face_normal[3], face_cog[3];
+        }
+        else if (indian == 1) { /* Particle moves to the neighbor cell
+                                   through the current face "face_num" */
 
-                        for (k = 0; k < 3; k++) {
-                          face_normal[k] = cs_glob_mesh_quantities->i_face_normal[3*face_id+k];
-                          face_cog[k] = cs_glob_mesh_quantities->i_face_cog[3*face_id+k];
-                        }
+          cs_lnum_t  cell_num1 = mesh->i_face_cells[2*face_id];
+          cs_lnum_t  cell_num2 = mesh->i_face_cells[2*face_id+1];
 
-                        cs_real_t aa = x_p_q * face_normal[0] +
-                          y_p_q * face_normal[1] +
-                          z_p_q * face_normal[2];
+          new_face_num = face_num;
 
+          if (particle.cur_cell_num == cell_num1)
+            particle.cur_cell_num = cell_num2;
 
-                        cs_real_t bb = ( face_normal[0] * face_cog[0] +
-                                         face_normal[1] * face_cog[1] +
-                                         face_normal[2] * face_cog[2] -
-                                         face_normal[0] *  prev_particle.coord[0] -
-                                         face_normal[1] *  prev_particle.coord[1] -
-                                         face_normal[2] *  prev_particle.coord[2] ) / aa;
+          else
+            particle.cur_cell_num = cell_num1;
 
-                        cs_real_t xk =  prev_particle.coord[0] + bb * x_p_q;
-                        cs_real_t yk =  prev_particle.coord[1] + bb * y_p_q;
-                        cs_real_t zk =  prev_particle.coord[2] + bb * z_p_q;
+          if (particle.cur_cell_num > mesh->n_cells) {
 
+            particle_state = CS_LAGR_PART_TO_SYNC;
+            move_particle = CS_LAGR_PART_ERR;
 
-                        cs_real_t* xyzcen = cs_glob_mesh_quantities->cell_cen;
+            if (*idepst > 0 && particle.yplus < 100.) {
 
-                        particle.coord[0] =  xk + 1e-8 * (xyzcen[ 3* (particle.cur_cell_num - 1)] - xk);
-                        particle.coord[1] =  yk + 1e-8 * (xyzcen[ 3* (particle.cur_cell_num - 1) + 1] - yk);
-                        particle.coord[2] =  zk + 1e-8 * (xyzcen[ 3* (particle.cur_cell_num - 1) + 2] - zk);
+              cs_real_t x_p_q = particle.coord[0] - prev_particle.coord[0];
+              cs_real_t y_p_q = particle.coord[1] - prev_particle.coord[1];
+              cs_real_t z_p_q = particle.coord[2] - prev_particle.coord[2];
 
-                        /* Second test with the new particle position */
+              cs_real_t face_normal[3], face_cog[3];
 
-                        _test_wall_cell(&particle,visc_length,dlgeo);
+              for (k = 0; k < 3; k++) {
+                face_normal[k] = cs_glob_mesh_quantities->i_face_normal[3*face_id+k];
+                face_cog[k] = cs_glob_mesh_quantities->i_face_cog[3*face_id+k];
+              }
 
+              cs_real_t aa = x_p_q * face_normal[0] +
+                y_p_q * face_normal[1] +
+                z_p_q * face_normal[2];
 
-                        if (particle.yplus < 100.e0 && particle.marko_val >= 0) {
 
-                          cs_real_t flow_velo_x = rtp[ (particle.cur_cell_num - 1) + (*iu - 1) * mesh->n_cells_with_ghosts ];
-                          cs_real_t flow_velo_y = rtp[ (particle.cur_cell_num - 1) + (*iv - 1) * mesh->n_cells_with_ghosts ];
-                          cs_real_t flow_velo_z = rtp[ (particle.cur_cell_num - 1) + (*iw - 1) * mesh->n_cells_with_ghosts ];
+              cs_real_t bb = ( face_normal[0] * face_cog[0] +
+                               face_normal[1] * face_cog[1] +
+                               face_normal[2] * face_cog[2] -
+                               face_normal[0] *  prev_particle.coord[0] -
+                               face_normal[1] *  prev_particle.coord[1] -
+                               face_normal[2] *  prev_particle.coord[2] ) / aa;
 
-                          /* The particle is still in the boundary layer */
+              cs_real_t xk =  prev_particle.coord[0] + bb * x_p_q;
+              cs_real_t yk =  prev_particle.coord[1] + bb * y_p_q;
+              cs_real_t zk =  prev_particle.coord[2] + bb * z_p_q;
 
-                          cs_real_t old_bdy_normal[3];
 
-                          for (k = 0; k < 3; k++)
-                            old_bdy_normal[k] = cs_glob_mesh_quantities->b_face_normal[3 * save_close_face_id + k];
+              cs_real_t* xyzcen = cs_glob_mesh_quantities->cell_cen;
 
-                          cs_real_t old_area  = _get_norm(old_bdy_normal);
+              particle.coord[0] =  xk + 1e-8 * (xyzcen[ 3* (particle.cur_cell_num - 1)] - xk);
+              particle.coord[1] =  yk + 1e-8 * (xyzcen[ 3* (particle.cur_cell_num - 1) + 1] - yk);
+              particle.coord[2] =  zk + 1e-8 * (xyzcen[ 3* (particle.cur_cell_num - 1) + 2] - zk);
 
-                          cs_real_t  old_face_norm[3] = {old_bdy_normal[0]/old_area,
-                                                         old_bdy_normal[1]/old_area,
-                                                         old_bdy_normal[2]/old_area};
+              /*Marking of particles */
 
+              particle.yplus = -particle.yplus;
 
+              /*Saving of dot product */
 
-                        cs_real_t old_fl_seen_norm = particle.velocity_seen[0] * old_face_norm[0] +
-                                                     particle.velocity_seen[1] * old_face_norm[1] +
-                                                     particle.velocity_seen[2] * old_face_norm[2];
+              cs_real_t bdy_normal[3];
 
-                        /* e1 (normal) vector coordinates */
-                        cs_real_t e1_x = dlgeo[particle.close_face_id];
-                        cs_real_t e1_y = dlgeo[particle.close_face_id + (mesh->n_b_faces)];
-                        cs_real_t e1_z = dlgeo[particle.close_face_id + (mesh->n_b_faces) * 2];
 
-                        /* e2 vector coordinates */
-                        cs_real_t e2_x = dlgeo[particle.close_face_id + (mesh->n_b_faces) * 7];
-                        cs_real_t e2_y = dlgeo[particle.close_face_id + (mesh->n_b_faces) * 8];
-                        cs_real_t e2_z = dlgeo[particle.close_face_id + (mesh->n_b_faces) * 9];
+              for (k = 0; k < 3; k++)
 
-                        /* e3 vector coordinates */
-                        cs_real_t e3_x = dlgeo[particle.close_face_id + (mesh->n_b_faces) * 10];
-                        cs_real_t e3_y = dlgeo[particle.close_face_id + (mesh->n_b_faces) * 11];
-                        cs_real_t e3_z = dlgeo[particle.close_face_id + (mesh->n_b_faces) * 12];
+                bdy_normal[k] = cs_glob_mesh_quantities->b_face_normal[3 * particle.close_face_id + k];
 
+              cs_real_t area  = _get_norm(bdy_normal);
 
-                        /* V_n * e1 */
+              cs_real_t  face_norm[3] = {bdy_normal[0]/area,
+                                         bdy_normal[1]/area,
+                                         bdy_normal[2]/area};
 
-                        cs_real_t v_n_e1[3] = {old_fl_seen_norm * e1_x,
-                                               old_fl_seen_norm * e1_y,
-                                               old_fl_seen_norm * e1_z};
 
-                        /* (U . e2) * e2 */
 
-                        cs_real_t flow_e2 = flow_velo_x * e2_x +
-                                            flow_velo_y * e2_y +
-                                            flow_velo_z * e2_z;
+              particle.velocity_seen[0] = particle.velocity_seen[0] * face_norm[0] +
+                particle.velocity_seen[1] * face_norm[1] +
+                particle.velocity_seen[2] * face_norm[2];
 
-                        cs_real_t u_times_e2[3] = {flow_e2 * e2_x,
-                                                   flow_e2 * e2_y,
-                                                    flow_e2 * e2_z};
+            }
 
-                        /* (U . e3) * e3 */
+          }
+          else {
+
+            /* Specific treatment for the particle deposition model */
 
-                        cs_real_t flow_e3 = flow_velo_x * e3_x +
-                                            flow_velo_y * e3_y +
-                                            flow_velo_z * e3_z;
+            if (*idepst > 0) {
 
-                        cs_real_t u_times_e3[3] = {flow_e3 * e3_x,
-                                                   flow_e3 * e3_y,
-                                                    flow_e3 * e3_z};
+              cs_lnum_t save_close_face_id = particle.close_face_id;
+              cs_real_t save_yplus = particle.yplus;
 
-                        /* Update of the flow seen velocity */
+              /* Wall cell detection */
 
-                        particle.velocity_seen[0] = v_n_e1[0] + u_times_e2[0] + u_times_e3[0];
-                        particle.velocity_seen[1] = v_n_e1[1] + u_times_e2[1] + u_times_e3[1];
-                        particle.velocity_seen[2] = v_n_e1[2] + u_times_e2[2] + u_times_e3[2];
+              _test_wall_cell(&particle,visc_length,dlgeo);
 
-                        }
+              if (save_yplus < 100.) {
 
+                cs_real_t x_p_q = particle.coord[0] - prev_particle.coord[0];
+                cs_real_t y_p_q = particle.coord[1] - prev_particle.coord[1];
+                cs_real_t z_p_q = particle.coord[2] - prev_particle.coord[2];
 
-                        move_particle =  CS_LAGR_PART_MOVE_OFF;
-                        particle_state = CS_LAGR_PART_TREATED;
+                cs_real_t face_normal[3], face_cog[3];
 
-                      }
-                    }
-                  }
-                } else if (indian == -1) {
-                      move_particle =  CS_LAGR_PART_MOVE_OFF;
-                      particle_state = CS_LAGR_PART_TREATED;
-                    }
+                for (k = 0; k < 3; k++) {
+                  face_normal[k]
+                    = cs_glob_mesh_quantities->i_face_normal[3*face_id+k];
+                  face_cog[k] = cs_glob_mesh_quantities->i_face_cog[3*face_id+k];
+                }
 
-            } /* End if face_num > 0 (interior face) && face_num != old_face_num */
+                cs_real_t aa =   x_p_q * face_normal[0]
+                               + y_p_q * face_normal[1]
+                               + z_p_q * face_normal[2];
 
-            else if (face_num < 0 &&  face_num != old_face_num) {
 
-                /* Boundary faces */
+                cs_real_t bb = (  face_normal[0] * face_cog[0]
+                                + face_normal[1] * face_cog[1]
+                                + face_normal[2] * face_cog[2]
+                                - face_normal[0] *  prev_particle.coord[0]
+                                - face_normal[1] *  prev_particle.coord[1]
+                                - face_normal[2] *  prev_particle.coord[2]) / aa;
 
-                cs_int_t  face_id = CS_ABS(face_num) - 1;
-                cs_int_t  vtx_start = mesh->b_face_vtx_idx[face_id] - 1;
-                cs_int_t  vtx_end = mesh->b_face_vtx_idx[face_id+1] - 1;
-                cs_lnum_t  n_vertices = vtx_end - vtx_start + 1;
+                cs_real_t xk =  prev_particle.coord[0] + bb * x_p_q;
+                cs_real_t yk =  prev_particle.coord[1] + bb * y_p_q;
+                cs_real_t zk =  prev_particle.coord[2] + bb * z_p_q;
 
-                for (k = 0, j = vtx_start; j < vtx_end; j++, k++)
-                    face_connect[k] = mesh->b_face_vtx_lst[j];
-                face_connect[n_vertices-1] = face_connect[0];
+                cs_real_t* xyzcen = cs_glob_mesh_quantities->cell_cen;
 
-                /* Interior face which is different from the incoming face */
+                particle.coord[0] = xk + 1e-8 * (xyzcen[3* (particle.cur_cell_num - 1)] - xk);
+                particle.coord[1] = yk + 1e-8 * (xyzcen[3* (particle.cur_cell_num - 1) + 1] - yk);
+                particle.coord[2] = zk + 1e-8 * (xyzcen[3* (particle.cur_cell_num - 1) + 2] - zk);
 
-                indian = _where_are_you(face_num,
-                                        n_vertices,
-                                        face_connect,
-                                        prev_particle,
-                                        particle,
-                                        &error);
+                /* Second test with the new particle position */
 
-                face_num = -face_num;
+                _test_wall_cell(&particle,visc_length,dlgeo);
 
-                if (error == 1) {
 
-                    const char msg[]
-                        = "Error during the particle displacement (Boundary face)";
-                    _manage_error(failsafe_mode,
-                                  particle,
-                                  &error,
-                                  &n_failed_particles,
-                                  &failed_particle_weight,
-                                  msg);
+                if (particle.yplus < 100.e0 ) {
 
-                    move_particle = CS_LAGR_PART_MOVE_OFF;
-                    particle_state = CS_LAGR_PART_ERR;
+                  cs_real_t flow_velo_x = rtp[ (particle.cur_cell_num - 1) + (*iu - 1) * mesh->n_cells_with_ghosts ];
+                  cs_real_t flow_velo_y = rtp[ (particle.cur_cell_num - 1) + (*iv - 1) * mesh->n_cells_with_ghosts ];
+                  cs_real_t flow_velo_z = rtp[ (particle.cur_cell_num - 1) + (*iw - 1) * mesh->n_cells_with_ghosts ];
 
-                }
-                else if (indian == 1) { /* Particle moves to the neighbor cell
-                                           through the current face "face_num" */
-
-                    /* particle / boundary condition interaction
-                       1 - modify particle.cur_cell_num : 0 or boundary_cell_num
-                       2 -
-
-                       P -->  *         *  <-- Q
-                       \       /
-                       \     /
-                       \   /
-                       \ /
-                       ------------------      boundary condition
-                       K
-
-                       3 - move_particle = 0: end of particle tracking
-                       move_particle = 1: continue particle tracking
-
-                    */
-                    particle_state =
-                        _bdy_treatment(&prev_particle,
-                                       &particle,
-                                       face_num,
-                                       boundary_stat,
-                                       bdy_conditions->b_face_zone_num[face_num-1]-1,
-                                       failsafe_mode,
-                                       &move_particle,
-                                       &n_failed_particles,
-                                       &failed_particle_weight,
-                                       iensi3,
-                                       nvisbr,
-                                       inbr,
-                                       inbrbd,
-                                       iflm,
-                                       iflmbd,
-                                       iang,
-                                       iangbd,
-                                       ivit,
-                                       ivitbd,
-                                       nusbor,
-                                       iusb);
-
-                    if (scheme_order == 2)
-                        particle.switch_order_1 = CS_LAGR_SWITCH_ON;
-
-                    if (   move_particle != CS_LAGR_PART_MOVE_ON
-                           && move_particle != CS_LAGR_PART_MOVE_OFF)
-                        bft_error(__FILE__, __LINE__, 0,
-                                  _(" Incoherent value for move_particle = %d."
-                                    " Value must be 0 or 1.  \n"), move_particle);
-
-                    new_face_num = -face_num; /* To be sure that it's a boundary face */
-
-                    break;
-
-                } /* End if indian == 1 */
-
-                else if (indian == -1) {
-
-                    particle_state = CS_LAGR_PART_TREATED;
-                    move_particle = CS_LAGR_PART_MOVE_OFF;
+                  /* The particle is still in the boundary layer */
+
+                  cs_real_t old_bdy_normal[3];
+
+                  for (k = 0; k < 3; k++)
+                    old_bdy_normal[k] = cs_glob_mesh_quantities->b_face_normal[3 * save_close_face_id + k];
+
+                  cs_real_t old_area  = _get_norm(old_bdy_normal);
+
+                  cs_real_t  old_face_norm[3] = {old_bdy_normal[0]/old_area,
+                                                 old_bdy_normal[1]/old_area,
+                                                 old_bdy_normal[2]/old_area};
+
+                  cs_real_t old_fl_seen_norm
+                    =   particle.velocity_seen[0] * old_face_norm[0]
+                      + particle.velocity_seen[1] * old_face_norm[1]
+                      + particle.velocity_seen[2] * old_face_norm[2];
+
+                  /* e1 (normal) vector coordinates */
+                  cs_real_t e1_x = dlgeo[particle.close_face_id];
+                  cs_real_t e1_y = dlgeo[particle.close_face_id + (mesh->n_b_faces)];
+                  cs_real_t e1_z = dlgeo[particle.close_face_id + (mesh->n_b_faces) * 2];
+
+                  /* e2 vector coordinates */
+                  cs_real_t e2_x = dlgeo[particle.close_face_id + (mesh->n_b_faces) * 7];
+                  cs_real_t e2_y = dlgeo[particle.close_face_id + (mesh->n_b_faces) * 8];
+                  cs_real_t e2_z = dlgeo[particle.close_face_id + (mesh->n_b_faces) * 9];
+
+                  /* e3 vector coordinates */
+                  cs_real_t e3_x = dlgeo[particle.close_face_id + (mesh->n_b_faces) * 10];
+                  cs_real_t e3_y = dlgeo[particle.close_face_id + (mesh->n_b_faces) * 11];
+                  cs_real_t e3_z = dlgeo[particle.close_face_id + (mesh->n_b_faces) * 12];
 
+
+                  /* V_n * e1 */
+
+                  cs_real_t v_n_e1[3] = {old_fl_seen_norm * e1_x,
+                                         old_fl_seen_norm * e1_y,
+                                         old_fl_seen_norm * e1_z};
+
+                  /* (U . e2) * e2 */
+
+                  cs_real_t flow_e2 =   flow_velo_x * e2_x
+                                      + flow_velo_y * e2_y
+                                      + flow_velo_z * e2_z;
+
+                  cs_real_t u_times_e2[3] = {flow_e2 * e2_x,
+                                             flow_e2 * e2_y,
+                                             flow_e2 * e2_z};
+
+                  /* (U . e3) * e3 */
+
+                  cs_real_t flow_e3 =   flow_velo_x * e3_x
+                                      + flow_velo_y * e3_y
+                                      + flow_velo_z * e3_z;
+
+                  cs_real_t u_times_e3[3] = {flow_e3 * e3_x,
+                                             flow_e3 * e3_y,
+                                             flow_e3 * e3_z};
+
+                  /* Update of the flow seen velocity */
+
+                  particle.velocity_seen[0] = v_n_e1[0] + u_times_e2[0] + u_times_e3[0];
+                  particle.velocity_seen[1] = v_n_e1[1] + u_times_e2[1] + u_times_e3[1];
+                  particle.velocity_seen[2] = v_n_e1[2] + u_times_e2[2] + u_times_e3[2];
                 }
 
-            } /* End if face_num < 0 (boundary face) && face_num != old_face_num */
+                move_particle =  CS_LAGR_PART_MOVE_OFF;
+                particle_state = CS_LAGR_PART_TREATED;
+
+              }
+            }
+          }
+        } else if (indian == -1) {
+
+          move_particle =  CS_LAGR_PART_MOVE_OFF;
+          particle_state = CS_LAGR_PART_TREATED;
+        }
+
+      } /* End if face_num > 0 (interior face) && face_num != old_face_num */
+
+      else if (face_num < 0 &&  face_num != old_face_num) {
 
-        } /* End of loop on faces
-             Cell -> face connect && error == 1 */
+        /* Boundary faces */
 
-    } /* End of while : local displacement */
+        cs_lnum_t  face_id = CS_ABS(face_num) - 1;
+        cs_lnum_t  vtx_start = mesh->b_face_vtx_idx[face_id] - 1;
+        cs_lnum_t  vtx_end = mesh->b_face_vtx_idx[face_id+1] - 1;
+        cs_lnum_t  n_vertices = vtx_end - vtx_start + 1;
+
+        for (k = 0, j = vtx_start; j < vtx_end; j++, k++)
+          face_connect[k] = mesh->b_face_vtx_lst[j];
+        face_connect[n_vertices-1] = face_connect[0];
+
+        /* Interior face which is different from the incoming face */
+
+        indian = _where_are_you(face_num,
+                                n_vertices,
+                                face_connect,
+                                prev_particle,
+                                particle,
+                                &error);
+
+        face_num = -face_num;
+
+        if (error == 1) {
+
+          const char msg[]
+            = "Error during the particle displacement (Boundary face)";
+          _manage_error(failsafe_mode,
+                        particle,
+                        &error,
+                        &n_failed_particles,
+                        &failed_particle_weight,
+                        msg);
+
+          move_particle = CS_LAGR_PART_MOVE_OFF;
+          particle_state = CS_LAGR_PART_ERR;
+
+        }
+        else if (indian == 1) { /* Particle moves to the neighbor cell
+                                   through the current face "face_num" */
+
+          /* particle / boundary condition interaction
+             1 - modify particle.cur_cell_num : 0 or boundary_cell_num
+             2 -
+
+             P -->  *         *  <-- Q
+             \       /
+             \     /
+             \   /
+             \ /
+             ------------------      boundary condition
+             K
+
+             3 - move_particle = 0: end of particle tracking
+             move_particle = 1: continue particle tracking
+
+          */
+          particle_state
+            = _bdy_treatment(&prev_particle,
+                             &particle,
+                             face_num,
+                             boundary_stat,
+                             bdy_conditions->b_face_zone_num[face_num-1]-1,
+                             failsafe_mode,
+                             &move_particle,
+                             &n_failed_particles,
+                             &failed_particle_weight,
+                             iensi3,
+                             nvisbr,
+                             inbr,
+                             inbrbd,
+                             iflm,
+                             iflmbd,
+                             iang,
+                             iangbd,
+                             ivit,
+                             ivitbd,
+                             nusbor,
+                             iusb);
+
+          if (scheme_order == 2)
+            particle.switch_order_1 = CS_LAGR_SWITCH_ON;
+
+          if (   move_particle != CS_LAGR_PART_MOVE_ON
+              && move_particle != CS_LAGR_PART_MOVE_OFF)
+            bft_error(__FILE__, __LINE__, 0,
+                      _(" Incoherent value for move_particle = %d."
+                        " Value must be 0 or 1.  \n"), move_particle);
+
+          new_face_num = -face_num; /* To be sure that it's a boundary face */
+
+          break;
+
+        } /* End if indian == 1 */
+
+        else if (indian == -1) {
+
+          particle_state = CS_LAGR_PART_TREATED;
+          move_particle = CS_LAGR_PART_MOVE_OFF;
+
+        }
 
+      } /* End if face_num < 0 (boundary face) && face_num != old_face_num */
 
-    particle.last_face_num = new_face_num;
+    } /* End of loop on faces
+         Cell -> face connect && error == 1 */
 
-    /* Return pointers */
+  } /* End of while : local displacement */
 
-    *p_prev_particle = prev_particle;
-    *p_particle = particle;
-    *p_n_failed_particles = n_failed_particles;
-    *p_failed_particle_weight = failed_particle_weight;
+  particle.last_face_num = new_face_num;
 
-    return particle_state;
+  /* Return pointers */
+
+  *p_prev_particle = prev_particle;
+  *p_particle = particle;
+  *p_n_failed_particles = n_failed_particles;
+  *p_failed_particle_weight = failed_particle_weight;
+
+  return particle_state;
 }
 
 /*----------------------------------------------------------------------------
@@ -2663,68 +2779,68 @@ _local_propagation(cs_lagr_particle_t     *p_prev_particle,
  *----------------------------------------------------------------------------*/
 
 static void
-_exchange_counter(const cs_halo_t    *halo,
-                  cs_lagr_halo_t     *lag_halo)
+_exchange_counter(const cs_halo_t  *halo,
+                  cs_lagr_halo_t   *lag_halo)
 {
-    int local_rank_id = (cs_glob_n_ranks == 1) ? 0 : -1;
+  int local_rank_id = (cs_glob_n_ranks == 1) ? 0 : -1;
 
 #if defined(HAVE_MPI)
-    if (cs_glob_n_ranks > 1) {
+  if (cs_glob_n_ranks > 1) {
 
-        int  rank;
-        int  request_count = 0;
-        const int  local_rank = cs_glob_rank_id;
+    int  rank;
+    int  request_count = 0;
+    const int  local_rank = cs_glob_rank_id;
 
-        /* Receive data from distant ranks */
+    /* Receive data from distant ranks */
 
-        for (rank = 0; rank < halo->n_c_domains; rank++) {
+    for (rank = 0; rank < halo->n_c_domains; rank++) {
 
-            if (halo->c_domain_rank[rank] != local_rank)
-                MPI_Irecv(&(lag_halo->recv_count[rank]),
-                          1,
-                          CS_MPI_INT,
-                          halo->c_domain_rank[rank],
-                          halo->c_domain_rank[rank],
-                          cs_glob_mpi_comm,
-                          &(lag_halo->request[request_count++]));
-            else
-                local_rank_id = rank;
+      if (halo->c_domain_rank[rank] != local_rank)
+        MPI_Irecv(&(lag_halo->recv_count[rank]),
+                  1,
+                  CS_MPI_INT,
+                  halo->c_domain_rank[rank],
+                  halo->c_domain_rank[rank],
+                  cs_glob_mpi_comm,
+                  &(lag_halo->request[request_count++]));
+      else
+        local_rank_id = rank;
 
-        }
+    }
 
-        /* We wait for posting all receives (often recommended) */
+    /* We wait for posting all receives (often recommended) */
 
-        MPI_Barrier(cs_glob_mpi_comm);
+    MPI_Barrier(cs_glob_mpi_comm);
 
-        /* Send data to distant ranks */
+    /* Send data to distant ranks */
 
-        for (rank = 0; rank < halo->n_c_domains; rank++) {
+    for (rank = 0; rank < halo->n_c_domains; rank++) {
 
-            /* If this is not the local rank */
+      /* If this is not the local rank */
 
-            if (halo->c_domain_rank[rank] != local_rank)
-                MPI_Isend(&(lag_halo->send_count[rank]),
-                          1,
-                          CS_MPI_INT,
-                          halo->c_domain_rank[rank],
-                          local_rank,
-                          cs_glob_mpi_comm,
-                          &(lag_halo->request[request_count++]));
+      if (halo->c_domain_rank[rank] != local_rank)
+        MPI_Isend(&(lag_halo->send_count[rank]),
+                  1,
+                  CS_MPI_INT,
+                  halo->c_domain_rank[rank],
+                  local_rank,
+                  cs_glob_mpi_comm,
+                  &(lag_halo->request[request_count++]));
 
-        }
+    }
 
-        /* Wait for all exchanges */
+    /* Wait for all exchanges */
 
-        MPI_Waitall(request_count, lag_halo->request, lag_halo->status);
+    MPI_Waitall(request_count, lag_halo->request, lag_halo->status);
 
-    }
+  }
 #endif /* defined(HAVE_MPI) */
 
-    /* Copy local values in case of periodicity */
+  /* Copy local values in case of periodicity */
 
-    if (halo->n_transforms > 0)
-        if (local_rank_id > -1)
-            lag_halo->recv_count[local_rank_id] = lag_halo->send_count[local_rank_id];
+  if (halo->n_transforms > 0)
+    if (local_rank_id > -1)
+      lag_halo->recv_count[local_rank_id] = lag_halo->send_count[local_rank_id];
 
 }
 
@@ -2740,99 +2856,99 @@ static void
 _exchange_particles(const cs_halo_t          *halo,
                     cs_lagr_halo_t           *lag_halo)
 {
-    cs_int_t  shift;
+  cs_lnum_t  shift;
 
-    cs_lagr_particle_t  *recv_buf = NULL, *send_buf = NULL;
+  cs_lagr_particle_t  *recv_buf = NULL, *send_buf = NULL;
 
-    int local_rank_id = (cs_glob_n_ranks == 1) ? 0 : -1;
+  int local_rank_id = (cs_glob_n_ranks == 1) ? 0 : -1;
 
 #if defined(HAVE_MPI)
-    if (cs_glob_n_ranks > 1) {
+  if (cs_glob_n_ranks > 1) {
 
-        int  rank;
-        int  request_count = 0;
-        const int  local_rank = cs_glob_rank_id;
+    int  rank;
+    int  request_count = 0;
+    const int  local_rank = cs_glob_rank_id;
 
-        /* Receive data from distant ranks */
+    /* Receive data from distant ranks */
 
-        for (rank = 0; rank < halo->n_c_domains; rank++) {
+    for (rank = 0; rank < halo->n_c_domains; rank++) {
 
-            shift = lag_halo->recv_shift[rank];
+      shift = lag_halo->recv_shift[rank];
 
-            if (lag_halo->recv_count[rank] == 0)
-                recv_buf = NULL;
-            else
-                recv_buf = &(lag_halo->recv_buf->particles[shift]);
+      if (lag_halo->recv_count[rank] == 0)
+        recv_buf = NULL;
+      else
+        recv_buf = &(lag_halo->recv_buf->particles[shift]);
 
-            if (halo->c_domain_rank[rank] != local_rank)
-                MPI_Irecv(recv_buf,
-                          lag_halo->recv_count[rank],
-                          _CS_MPI_PARTICLE,
-                          halo->c_domain_rank[rank],
-                          halo->c_domain_rank[rank],
-                          cs_glob_mpi_comm,
-                          &(lag_halo->request[request_count++]));
-            else
-                local_rank_id = rank;
+      if (halo->c_domain_rank[rank] != local_rank)
+        MPI_Irecv(recv_buf,
+                  lag_halo->recv_count[rank],
+                  _CS_MPI_PARTICLE,
+                  halo->c_domain_rank[rank],
+                  halo->c_domain_rank[rank],
+                  cs_glob_mpi_comm,
+                  &(lag_halo->request[request_count++]));
+      else
+        local_rank_id = rank;
 
-        }
+    }
 
-        /* We wait for posting all receives (often recommended) */
+    /* We wait for posting all receives (often recommended) */
 
-        MPI_Barrier(cs_glob_mpi_comm);
+    MPI_Barrier(cs_glob_mpi_comm);
 
-        /* Send data to distant ranks */
+    /* Send data to distant ranks */
 
-        for (rank = 0; rank < halo->n_c_domains; rank++) {
+    for (rank = 0; rank < halo->n_c_domains; rank++) {
 
-            /* If this is not the local rank */
+      /* If this is not the local rank */
 
-            if (halo->c_domain_rank[rank] != local_rank) {
+      if (halo->c_domain_rank[rank] != local_rank) {
 
-                shift = lag_halo->send_shift[rank];
-                if (lag_halo->send_count[rank] == 0)
-                    send_buf = NULL;
-                else
-                    send_buf = &(lag_halo->send_buf->particles[shift]);
+        shift = lag_halo->send_shift[rank];
+        if (lag_halo->send_count[rank] == 0)
+          send_buf = NULL;
+        else
+          send_buf = &(lag_halo->send_buf->particles[shift]);
 
-                MPI_Isend(send_buf,
-                          lag_halo->send_count[rank],
-                          _CS_MPI_PARTICLE,
-                          halo->c_domain_rank[rank],
-                          local_rank,
-                          cs_glob_mpi_comm,
-                          &(lag_halo->request[request_count++]));
+        MPI_Isend(send_buf,
+                  lag_halo->send_count[rank],
+                  _CS_MPI_PARTICLE,
+                  halo->c_domain_rank[rank],
+                  local_rank,
+                  cs_glob_mpi_comm,
+                  &(lag_halo->request[request_count++]));
 
-            }
+      }
 
-        }
+    }
 
-        /* Wait for all exchanges */
+    /* Wait for all exchanges */
 
-        MPI_Waitall(request_count, lag_halo->request, lag_halo->status);
+    MPI_Waitall(request_count, lag_halo->request, lag_halo->status);
 
-    }
+  }
 #endif /* defined(HAVE_MPI) */
 
-    /* Copy local values in case of periodicity */
+  /* Copy local values in case of periodicity */
 
-    if (halo->n_transforms > 0) {
-        if (local_rank_id > -1) {
+  if (halo->n_transforms > 0) {
+    if (local_rank_id > -1) {
 
-            cs_int_t  i;
+      cs_lnum_t  i;
 
-            cs_int_t  recv_shift = lag_halo->recv_shift[local_rank_id];
-            cs_int_t  send_shift = lag_halo->send_shift[local_rank_id];
+      cs_lnum_t  recv_shift = lag_halo->recv_shift[local_rank_id];
+      cs_lnum_t  send_shift = lag_halo->send_shift[local_rank_id];
 
-            assert(lag_halo->recv_count[local_rank_id] ==
-                   lag_halo->send_count[local_rank_id]);
+      assert(   lag_halo->recv_count[local_rank_id]
+             == lag_halo->send_count[local_rank_id]);
 
-            for (i = 0; i < lag_halo->send_count[local_rank_id]; i++)
-                lag_halo->recv_buf->particles[recv_shift + i] =
-                    lag_halo->send_buf->particles[send_shift + i];
+      for (i = 0; i < lag_halo->send_count[local_rank_id]; i++)
+        lag_halo->recv_buf->particles[recv_shift + i] =
+          lag_halo->send_buf->particles[send_shift + i];
 
-        }
     }
+  }
 
 }
 
@@ -2847,42 +2963,38 @@ _exchange_particles(const cs_halo_t          *halo,
  *----------------------------------------------------------------------------*/
 
 static void
-_update_particle_set(cs_int_t                  n_recv_particles,
-                     cs_lagr_halo_t           *lag_halo,
-                     cs_lagr_particle_set_t   *set)
+_update_particle_set(cs_lnum_t                n_recv_particles,
+                     cs_lagr_halo_t          *lag_halo,
+                     cs_lagr_particle_set_t  *set)
 {
-    cs_int_t  i, new_id;
-
-    for (i = 0; i < n_recv_particles; i++) {
+  cs_lnum_t  i, new_id;
 
-        cs_lagr_particle_t  new_part = lag_halo->recv_buf->particles[i];
+  for (i = 0; i < n_recv_particles; i++) {
 
-        new_id = set->first_free_id;
-        int old_first_free =  set->first_free_id;
-
-        if (set->particles[set->first_free_id].next_id != -1)
-        {
-            set->first_free_id = set->particles[set->first_free_id].next_id;
+    cs_lagr_particle_t  new_part = lag_halo->recv_buf->particles[i];
 
+    new_id = set->first_free_id;
 
-        } else
-        {
-            set->first_free_id = set->first_free_id + 1 ;
-            set->particles[set->first_free_id].next_id = -1;
-        }
+    if (set->particles[set->first_free_id].next_id != -1) {
+      set->first_free_id = set->particles[set->first_free_id].next_id;
+    }
+    else {
+      set->first_free_id = set->first_free_id + 1 ;
+      set->particles[set->first_free_id].next_id = -1;
+    }
 
-        /* Add new_part at the beginning of the "used list"
-           Update first_used_id */
+    /* Add new_part at the beginning of the "used list"
+       Update first_used_id */
 
-        if (set->first_used_id != -1)
-            set->particles[set->first_used_id].prev_id = new_id;
+    if (set->first_used_id != -1)
+      set->particles[set->first_used_id].prev_id = new_id;
 
-        new_part.prev_id = -1;
-        new_part.next_id = set->first_used_id;
+    new_part.prev_id = -1;
+    new_part.next_id = set->first_used_id;
 
-        set->first_used_id = new_id;
-        set->particles[new_id] = new_part;
-    }
+    set->first_used_id = new_id;
+    set->particles[new_id] = new_part;
+  }
 
 }
 
@@ -2900,11 +3012,11 @@ _sync_particle_sets(cs_lagr_halo_t           *lag_halo,
                     cs_lagr_particle_set_t   *prev_set,
                     cs_lagr_particle_set_t   *cur_set)
 {
-  cs_int_t  i, j, k, tr_id, rank, shift, ghost_id;
+  cs_lnum_t  i, j, k, tr_id, rank, shift, ghost_id;
   cs_real_t vect_in[3];
   cs_real_t matrix[3][4];
 
-  cs_int_t  n_recv_particles = 0;
+  cs_lnum_t  n_recv_particles = 0;
 
   const cs_mesh_t  *mesh = cs_glob_mesh;
   const cs_halo_t  *halo = mesh->halo;
@@ -2934,7 +3046,9 @@ _sync_particle_sets(cs_lagr_halo_t           *lag_halo,
         fvm_periodicity_type_t  perio_type =
           fvm_periodicity_get_type(periodicity, tr_id);
 
-        fvm_periodicity_get_matrix(periodicity, tr_id, matrix);
+        int rev_id = fvm_periodicity_get_reverse_id(mesh->periodicity, tr_id);
+
+        fvm_periodicity_get_matrix(periodicity, rev_id, matrix);
 
         /* Apply transformation to the coordinates in any case */
 
@@ -2995,7 +3109,6 @@ _sync_particle_sets(cs_lagr_halo_t           *lag_halo,
 
   _update_particle_set(n_recv_particles, lag_halo, prev_set);
 
-
   /* Exchange current particle set */
 
   for (i = 0; i < halo->n_c_domains; i++)
@@ -3018,63 +3131,68 @@ _sync_particle_sets(cs_lagr_halo_t           *lag_halo,
 
       /* Update if needed last_face_num */
 
-      if (cs_glob_n_ranks > 1) {
+      if (tr_id >= 0) // Same initialization as in previous algo.
+      {
+        cur_part.last_face_num = 0;
 
-        assert(face_ifs != NULL);
+      } else {
 
-        {
-          int  distant_rank, n_entities, id;
-          const int* local_num, * dist_num;
+        if (cs_glob_n_ranks > 1) {
 
-          const int search_rank = halo->c_domain_rank[rank];
-          const cs_interface_t  *interface = NULL;
-          const int  n_interfaces = cs_interface_set_size(face_ifs);
+          assert(face_ifs != NULL);
 
-          for (k = 0; k < n_interfaces; k++) {
+          {
+            int  distant_rank, n_entities, id;
+            const int* local_num, * dist_num;
 
-            interface = cs_interface_set_get(face_ifs,k);
+            const int search_rank = halo->c_domain_rank[rank];
+            const cs_interface_t  *interface = NULL;
+            const int  n_interfaces = cs_interface_set_size(face_ifs);
 
-            distant_rank = cs_interface_rank(interface);
+            for (k = 0; k < n_interfaces; k++) {
 
-            if (distant_rank == search_rank)
-              break;
+              interface = cs_interface_set_get(face_ifs,k);
 
-          }
+              distant_rank = cs_interface_rank(interface);
 
-          if (k == n_interfaces)
-          {
-            bft_error(__FILE__, __LINE__, 0,
-                      _(" Cannot find the relative distant rank.\n"));
+              if (distant_rank == search_rank)
+                break;
 
-          } else {
+            }
 
-            n_entities = cs_interface_size(interface);
-            local_num = cs_interface_get_elt_ids(interface);
+            if (k == n_interfaces) {
+              bft_error(__FILE__, __LINE__, 0,
+                        _(" Cannot find the relative distant rank.\n"));
+
+            }
+            else {
 
-            id = cs_search_binary(n_entities, cur_part.last_face_num - 1, local_num);
+              n_entities = cs_interface_size(interface);
+              local_num = cs_interface_get_elt_ids(interface);
 
-            if (id == -1)
-              bft_error(__FILE__, __LINE__, 0,
-                        _(" Cannot find the relative distant face num.\n"));
+              id = cs_search_binary(n_entities, cur_part.last_face_num - 1, local_num);
+
+              if (id == -1)
+                bft_error(__FILE__, __LINE__, 0,
+                          _(" Cannot find the relative distant face num.\n"));
+
+              dist_num = cs_interface_get_match_ids(interface);
+              cur_part.last_face_num = dist_num[id] + 1;
+            }
 
-            dist_num = cs_interface_get_match_ids(interface);
-            cur_part.last_face_num = dist_num[id] + 1;
           }
 
         }
-
-      }
-      else {
-        if (tr_id >= 0) // Same initialization as in previous algo.
-          cur_part.last_face_num = 0;
       }
 
+
       if (tr_id >= 0) { /* Periodicity treatment */
 
         fvm_periodicity_type_t  perio_type =
           fvm_periodicity_get_type(periodicity, tr_id);
 
-        fvm_periodicity_get_matrix(periodicity, tr_id, matrix);
+        int rev_id = fvm_periodicity_get_reverse_id(mesh->periodicity, tr_id);
+                fvm_periodicity_get_matrix(periodicity, rev_id, matrix);
 
         /* Apply transformation to the coordinates in any case */
 
@@ -3134,7 +3252,6 @@ _sync_particle_sets(cs_lagr_halo_t           *lag_halo,
   /* Update the particle set after the exchange of particles between ranks */
 
   _update_particle_set(n_recv_particles, lag_halo, cur_set);
-
 }
 
 /*----------------------------------------------------------------------------
@@ -3145,216 +3262,181 @@ _sync_particle_sets(cs_lagr_halo_t           *lag_halo,
 static void
 _lagr_halo_sync(void)
 {
-    cs_int_t  i, j, ghost_id;
-    cs_int_t  delta_particles;
-
-    cs_real_t delta_weight;
+  cs_lnum_t  i, j, ghost_id;
+  cs_lnum_t  delta_particles;
 
-    cs_int_t  n_recv_particles = 0, n_send_particles = 0;
-    cs_lagr_particle_set_t  *set = _particle_set;
-    cs_lagr_particle_set_t  *prev_set = _prev_particle_set;
-    cs_lagr_track_builder_t  *builder = _particle_track_builder;
-    cs_lagr_halo_t  *lag_halo = builder->halo;
+  cs_real_t delta_weight;
 
-    const cs_mesh_t  *mesh = cs_glob_mesh;
-    const cs_halo_t  *halo = mesh->halo;
+  cs_lnum_t  n_recv_particles = 0, n_send_particles = 0;
+  cs_lagr_particle_set_t  *set = _particle_set;
+  cs_lagr_particle_set_t  *prev_set = _prev_particle_set;
+  cs_lagr_track_builder_t  *builder = _particle_track_builder;
+  cs_lagr_halo_t  *lag_halo = builder->halo;
 
-    assert(set->n_particles == prev_set->n_particles);
-    assert(set->first_used_id == prev_set->first_used_id);
-    /* Check this because this assumption is done. */
+  const cs_mesh_t  *mesh = cs_glob_mesh;
+  const cs_halo_t  *halo = mesh->halo;
 
+  assert(set->n_particles == prev_set->n_particles);
+  assert(set->first_used_id == prev_set->first_used_id);
 
+  /* Check this because this assumption is done. */
 
-    /* Initialization */
+  /* Initialization */
 
-    for (i = 0; i < halo->n_c_domains; i++) {
-        lag_halo->send_count[i] = 0;
-        lag_halo->recv_count[i] = 0;
-    }
-
-    /* Loop on particles to count number of particles to send on each rank */
+  for (i = 0; i < halo->n_c_domains; i++) {
+    lag_halo->send_count[i] = 0;
+    lag_halo->recv_count[i] = 0;
+  }
 
-    for (i = 0, j = set->first_used_id; i < set->n_particles; i++) {
+  /* Loop on particles to count number of particles to send on each rank */
 
-        cs_lagr_particle_t  cur_part = set->particles[j];
+  for (i = 0, j = set->first_used_id; i < set->n_particles; i++) {
 
-        if (cur_part.state == CS_LAGR_PART_TO_SYNC) {
+    cs_lagr_particle_t  cur_part = set->particles[j];
 
-            ghost_id = cur_part.cur_cell_num - mesh->n_cells - 1;
-            assert(ghost_id >= 0);
-            lag_halo->send_count[lag_halo->rank[ghost_id]] += 1;
+    if (cur_part.state == CS_LAGR_PART_TO_SYNC) {
 
-        }
+      ghost_id = cur_part.cur_cell_num - mesh->n_cells - 1;
+      assert(ghost_id >= 0);
+      lag_halo->send_count[lag_halo->rank[ghost_id]] += 1;
 
-        j = cur_part.next_id;
+    }
 
-    } /* End of loop on particles */
+    j = cur_part.next_id;
 
-    /* Exchange counters */
+  } /* End of loop on particles */
 
-    _exchange_counter(halo, lag_halo);
+  /* Exchange counters */
 
-    for (i = 0; i < halo->n_c_domains; i++) {
-        n_recv_particles += lag_halo->recv_count[i];
-        n_send_particles += lag_halo->send_count[i];
-    }
+  _exchange_counter(halo, lag_halo);
 
-    delta_particles = n_recv_particles - n_send_particles;
+  for (i = 0; i < halo->n_c_domains; i++) {
+    n_recv_particles += lag_halo->recv_count[i];
+    n_send_particles += lag_halo->send_count[i];
+  }
 
+  delta_particles = n_recv_particles - n_send_particles;
 
-    lag_halo->send_shift[0] = 0;
-    lag_halo->recv_shift[0] = 0;
+  lag_halo->send_shift[0] = 0;
+  lag_halo->recv_shift[0] = 0;
 
-    for (i = 1; i < halo->n_c_domains; i++) {
+  for (i = 1; i < halo->n_c_domains; i++) {
 
-        lag_halo->send_shift[i] =  lag_halo->send_shift[i-1]
-            + lag_halo->send_count[i-1];
+    lag_halo->send_shift[i] =  lag_halo->send_shift[i-1]
+                             + lag_halo->send_count[i-1];
 
-        lag_halo->recv_shift[i] =  lag_halo->recv_shift[i-1]
-            + lag_halo->recv_count[i-1];
+    lag_halo->recv_shift[i] =  lag_halo->recv_shift[i-1]
+                             + lag_halo->recv_count[i-1];
 
-    }
+  }
 
-    /* Resize particle set only if needed */
+  /* Resize particle set only if needed */
 
-    _resize_particle_set(&(lag_halo->send_buf), n_send_particles);
-    _resize_particle_set(&(lag_halo->recv_buf), n_recv_particles);
+  _resize_particle_set(&(lag_halo->send_buf), n_send_particles);
+  _resize_particle_set(&(lag_halo->recv_buf), n_recv_particles);
 
-    /* Get the updated particle set after synchronization */
+  /* Get the updated particle set after synchronization */
 
-    _sync_particle_sets(lag_halo, builder->face_ifs, prev_set, set);
+  _sync_particle_sets(lag_halo, builder->face_ifs, prev_set, set);
 
-    set->n_particles += delta_particles;
+  set->n_particles += delta_particles;
 
 #if 0 && defined(DEBUG) && !defined(NDEBUG)
-    if (cs_glob_rank_id == 1)
-    {
-      bft_printf(" delta part = %d\n", delta_particles);
-      bft_printf(" set -> npart = %d\n", set->n_particles);
-    }
+  if (cs_glob_rank_id == 1) {
+    bft_printf(" delta part = %d\n", delta_particles);
+    bft_printf(" set -> npart = %d\n", set->n_particles);
+  }
 #endif
 
-    prev_set->n_particles += delta_particles;
-
-    if (delta_particles > set->n_particles_max - set->n_particles)
-        bft_error(__FILE__, __LINE__, 0,
-                  _(" Not enough memory to receive particles.\n"
-                    " We can still receive %d particles and"
-                    " we have to receive %d additional particles.\n"
-                    " Check n_particles_max (%d).\n"),
-                  set->n_particles_max - set->n_particles,
-                  delta_particles, set->n_particles_max);
-
-
+  prev_set->n_particles += delta_particles;
 
+  if (delta_particles > set->n_particles_max - set->n_particles)
+    bft_error(__FILE__, __LINE__, 0,
+              _(" Not enough memory to receive particles.\n"
+                " We can still receive %d particles and"
+                " we have to receive %d additional particles.\n"
+                " Check n_particles_max (%d).\n"),
+              set->n_particles_max - set->n_particles,
+              delta_particles, set->n_particles_max);
 
-    /* TODO: Do a resize to fit to the new size of the particle set */
+  /* TODO: Do a resize to fit to the new size of the particle set */
 }
 
-
-
 /*============================================================================
- * Public function definitions
+ * Public function definitions for Fortran API
  *============================================================================*/
 
 /*----------------------------------------------------------------------------
  * Allocate cs_lagr_particle_set_t structure and initialize useful buffers.
  *
  * parameters:
- *  n_particles_max   -->  local max. number of particles
- *  iphyla            -->  kind of physics used for the lagrangian approach
- *  nvls              -->  number of user-defined variables
- *  nbclst            -->  number of stat. class to study sub-set of particles
+ *   n_particles_max <--  local max. number of particles
+ *   iphyla          <--  kind of physics used for the lagrangian approach
+ *   nvls            <--  number of user-defined variables
+ *   nbclst          <--  number of stat. class to study sub-set of particles
  *----------------------------------------------------------------------------*/
 
 void
-CS_PROCF (lagbeg, LAGBEG)(const cs_int_t   *const n_particles_max,
-                          const cs_int_t   *const iphyla,
-                          const cs_int_t   *const nvls,
-                          const cs_int_t   *const nbclst)
+CS_PROCF (lagbeg, LAGBEG)(const cs_int_t  *n_particles_max,
+                          const cs_int_t  *iphyla,
+                          const cs_int_t  *nvls,
+                          const cs_int_t  *nbclst)
 {
-    cs_lnum_t  i;
+  cs_lnum_t  i;
 
-    /* Initialize global parameter relative to the lagrangian module */
+  /* Initialize global parameter relative to the lagrangian module */
 
-    cs_glob_lagr_param.physic_mode = *iphyla;
-    cs_glob_lagr_param.n_user_variables = *nvls;
-    cs_glob_lagr_param.n_stat_classes = *nbclst;
+  cs_glob_lagr_param.physic_mode = *iphyla;
+  cs_glob_lagr_param.n_user_variables = *nvls;
+  cs_glob_lagr_param.n_stat_classes = *nbclst;
 
-    /* Initialize particle set : prev and current */
+  /* Initialize particle set : prev and current */
 
-    _particle_set = _create_particle_set(*n_particles_max);
-    _prev_particle_set = _create_particle_set(*n_particles_max);
+  _particle_set = _create_particle_set(*n_particles_max);
+  _prev_particle_set = _create_particle_set(*n_particles_max);
 
 #if 0 && defined(DEBUG) && !defined(NDEBUG)
-    bft_printf("\n PARTICLE SET AFTER CREATION\n");
-    _dump_particle_set(_particle_set);
-    bft_printf("\n PREV PARTICLE SET AFTER CREATION\n");
-    _dump_particle_set(_prev_particle_set);
+  bft_printf("\n PARTICLE SET AFTER CREATION\n");
+  _dump_particle_set(_particle_set);
+  bft_printf("\n PREV PARTICLE SET AFTER CREATION\n");
+  _dump_particle_set(_prev_particle_set);
 #endif
 
-    /* Initialization */
+  /* Initialization */
 
-    for (i = 0; i < _particle_set->n_particles_max; i++) {
+  for (i = 0; i < _particle_set->n_particles_max; i++) {
 
-        _particle_set->particles[i].switch_order_1 = CS_LAGR_SWITCH_OFF;
-        _prev_particle_set->particles[i].switch_order_1 = CS_LAGR_SWITCH_OFF;
+    _particle_set->particles[i].switch_order_1 = CS_LAGR_SWITCH_OFF;
+    _prev_particle_set->particles[i].switch_order_1 = CS_LAGR_SWITCH_OFF;
 
-        _particle_set->particles[i].state = CS_LAGR_PART_TO_SYNC;
-        _prev_particle_set->particles[i].state = CS_LAGR_PART_TO_SYNC;
+    _particle_set->particles[i].state = CS_LAGR_PART_TO_SYNC;
+    _prev_particle_set->particles[i].state = CS_LAGR_PART_TO_SYNC;
 
 #if defined(HAVE_MPI)
-        _particle_set->particles[i].cell_rank = cs_glob_rank_id;
-        _prev_particle_set->particles[i].cell_rank = cs_glob_rank_id;
+    _particle_set->particles[i].cell_rank = cs_glob_rank_id;
+    _prev_particle_set->particles[i].cell_rank = cs_glob_rank_id;
 #endif
 
-    }
+  }
 
-    /* Initialize builder */
+  /* Initialize builder */
 
-    _particle_track_builder = _init_track_builder(*n_particles_max);
+  _particle_track_builder = _init_track_builder(*n_particles_max);
 
-    /* Create all useful MPI_Datatype */
+  /* Create all useful MPI_Datatype */
 
 #if defined(HAVE_MPI)
-    if (cs_glob_n_ranks > 1) {
-        _CS_MPI_PARTICLE = _define_particle_datatype();
-        _CS_MPI_COAL_PARTICLE = _define_coal_particle_datatype();
-        _CS_MPI_HEAT_PARTICLE = _define_heat_particle_datatype();
-        _CS_MPI_AUX_PARTICLE = _define_aux_particle_datatype();
+  if (cs_glob_n_ranks > 1) {
+    _CS_MPI_PARTICLE = _define_particle_datatype();
+    _CS_MPI_COAL_PARTICLE = _define_coal_particle_datatype();
+    _CS_MPI_HEAT_PARTICLE = _define_heat_particle_datatype();
+    _CS_MPI_AUX_PARTICLE = _define_aux_particle_datatype();
     }
 #endif
 
 }
 
 /*----------------------------------------------------------------------------
- * Delete cs_lagr_particle_set_t structure and delete other useful buffers.
- *----------------------------------------------------------------------------*/
-
-void
-cs_lagr_destroy(void)
-{
-    /* Destroy particle sets */
-
-    _prev_particle_set = _destroy_particle_set(_prev_particle_set);
-    _particle_set = _destroy_particle_set(_particle_set);
-
-    /* Destroy builder */
-    _particle_track_builder = _destroy_track_builder(_particle_track_builder);
-
-    /* Destroy boundary condition structure */
-
-    _lagr_bdy_conditions = _destroy_bdy_cond_struct(_lagr_bdy_conditions);
-
-    /* Delete MPI_Datatypes */
-
-#if defined(HAVE_MPI)
-    if (cs_glob_n_ranks > 1)  _delete_particle_datatypes();
-#endif
-
-}
-
-/*----------------------------------------------------------------------------
  * Get variables and parameters associated to each particles and keep it in
  * a new structure
  *
@@ -3363,237 +3445,246 @@ cs_lagr_destroy(void)
  *----------------------------------------------------------------------------*/
 
 void
-CS_PROCF (prtget, PRTGET)(const cs_int_t   *const nbpmax,  /* n_particles max. */
-                          const cs_int_t   *const nbpart,  /* number of current particles */
-                          const cs_real_t  *const dnbpar,  /* particle total weight */
-                          cs_int_t                liste[],
-                          cs_int_t               *nbvis,
-                          const cs_real_t         ettp[],
-                          const cs_real_t         ettpa[],
-                          const cs_int_t          itepa[],
-                          const cs_real_t         tepa[],
-                          const cs_int_t          ibord[],
-                          const cs_int_t          indep[],
-                          const cs_int_t   *const jisor,
-                          const cs_int_t   *const jrpoi,
-                          const cs_int_t   *const jrtsp,
-                          const cs_int_t   *const jdp,
-                          const cs_int_t   *const jmp,
-                          const cs_int_t   *const jxp,
-                          const cs_int_t   *const jyp,
-                          const cs_int_t   *const jzp,
-                          const cs_int_t   *const jup,
-                          const cs_int_t   *const jvp,
-                          const cs_int_t   *const jwp,
-                          const cs_int_t   *const juf,
-                          const cs_int_t   *const jvf,
-                          const cs_int_t   *const jwf,
-                          const cs_int_t   *const jtaux,
-                          const cs_int_t   *const jryplu,
-                          const cs_int_t   *const jdfac,
-                          const cs_int_t   *const jimark,
-                          cs_int_t               *idepst
+CS_PROCF (prtget, PRTGET)(const cs_lnum_t   *nbpmax,  /* n_particles max. */
+                          const cs_lnum_t   *nbpart,  /* number of current particles */
+                          const cs_real_t   *dnbpar,  /* particle total weight */
+                          cs_lnum_t          liste[],
+                          cs_lnum_t         *nbvis,
+                          const cs_real_t    ettp[],
+                          const cs_real_t    ettpa[],
+                          const cs_lnum_t    itepa[],
+                          const cs_real_t    tepa[],
+                          const cs_lnum_t    ibord[],
+                          const cs_lnum_t    indep[],
+                          const cs_lnum_t   *jisor,
+                          const cs_lnum_t   *jrpoi,
+                          const cs_lnum_t   *jrtsp,
+                          const cs_lnum_t   *jdp,
+                          const cs_lnum_t   *jmp,
+                          const cs_lnum_t   *jxp,
+                          const cs_lnum_t   *jyp,
+                          const cs_lnum_t   *jzp,
+                          const cs_lnum_t   *jup,
+                          const cs_lnum_t   *jvp,
+                          const cs_lnum_t   *jwp,
+                          const cs_lnum_t   *juf,
+                          const cs_lnum_t   *jvf,
+                          const cs_lnum_t   *jwf,
+                          const cs_lnum_t   *jtaux,
+                          const cs_lnum_t   *jryplu,
+                          const cs_lnum_t   *jrinpf,
+                          const cs_lnum_t   *jdfac,
+                          const cs_lnum_t   *jimark,
+                          cs_lnum_t         *idepst
 )
 {
-    cs_int_t  i, id;
+  cs_lnum_t  i, id;
 
-    cs_lagr_particle_set_t  *set = _particle_set;
-    cs_lagr_particle_set_t  *prev_set = _prev_particle_set;
+  cs_lagr_particle_set_t  *set = _particle_set;
+  cs_lagr_particle_set_t  *prev_set = _prev_particle_set;
 
-    assert(*nbpmax == set->n_particles_max); /* Up to now, we don't manage
-                                                a mofification of nbpmax */
-    set->n_particles =*nbpart;
-    prev_set->n_particles =*nbpart;
+  assert(*nbpmax == set->n_particles_max); /* Up to now, we don't manage
+                                              a mofification of nbpmax */
+  set->n_particles =*nbpart;
+  prev_set->n_particles =*nbpart;
 
-    set->weight = 0.0;
-    prev_set->weight =0.0;
+  set->weight = 0.0;
+  prev_set->weight =0.0;
 
-    set->n_part_out = 0;
-    prev_set->n_part_out = 0;
+  set->n_part_out = 0;
+  prev_set->n_part_out = 0;
 
-    set->weight_out = 0.0;
-    prev_set->weight_out = 0.0;
+  set->n_part_dep = 0;
+  prev_set->n_part_dep = 0;
 
-    set->n_failed_part = 0;
-    prev_set->n_failed_part = 0;
+  set->weight_out = 0.0;
+  prev_set->weight_out = 0.0;
 
-    set->weight_failed = 0.0;
-    prev_set->weight_failed = 0.0;
+  set->weight_dep = 0.0;
+  prev_set->weight_dep = 0.0;
 
+  set->n_failed_part = 0;
+  prev_set->n_failed_part = 0;
 
-    /* When we receive particles from the FORTRAN, we keep a compact
-       storage of particles */
+  set->weight_failed = 0.0;
+  prev_set->weight_failed = 0.0;
 
-    if ( *nbpart > 0 ) {
-        set->first_used_id = 0;
-        prev_set->first_used_id = 0;
-    }
-    else {
-        set->first_used_id = -1;
-        prev_set->first_used_id = -1;
-    }
+  /* When we receive particles from the FORTRAN, we keep a compact
+     storage of particles */
 
-    set->first_free_id = *nbpart;
-    set->particles[set->first_free_id].next_id = -1;
+  if (*nbpart > 0) {
+    set->first_used_id = 0;
+    prev_set->first_used_id = 0;
+  }
+  else {
+    set->first_used_id = -1;
+    prev_set->first_used_id = -1;
+  }
 
-    prev_set->first_free_id = *nbpart;
-    prev_set->particles[prev_set->first_free_id].next_id = -1;
+  set->first_free_id = *nbpart;
+  set->particles[set->first_free_id].next_id = -1;
 
-    /* Fill set and prev_set structures */
+  prev_set->first_free_id = *nbpart;
+  prev_set->particles[prev_set->first_free_id].next_id = -1;
 
-    for (i = 0; i < *nbpart; i++) {
+  /* Fill set and prev_set structures */
 
-        cs_lagr_particle_t  cur_part = set->particles[i];
-        cs_lagr_particle_t  prev_part = prev_set->particles[i];
+  for (i = 0; i < *nbpart; i++) {
 
-        if (i > 0) {
-            cur_part.prev_id = i-1;
-            prev_part.prev_id = i-1;
-        }
-        else { /* Not defined */
-            cur_part.prev_id = -1;
-            prev_part.prev_id = -1;
-        }
+    cs_lagr_particle_t  cur_part = set->particles[i];
+    cs_lagr_particle_t  prev_part = prev_set->particles[i];
 
-        if (i < *nbpart - 1) {
-            cur_part.next_id = i+1;
-            prev_part.next_id = i+1;
-        }
-        else {  /* Not defined */
-            cur_part.next_id = -1;
-            prev_part.next_id = -1;
-        }
+    if (i > 0) {
+      cur_part.prev_id = i-1;
+      prev_part.prev_id = i-1;
+    }
+    else { /* Not defined */
+      cur_part.prev_id = -1;
+      prev_part.prev_id = -1;
+    }
 
-        /* Global number (not true in parallel => MPI_Scan to do) Pb in POST-PROCESSING */
-        cur_part.global_num = i + 1;
-        prev_part.global_num = i + 1;
+    if (i < *nbpart - 1) {
+      cur_part.next_id = i+1;
+      prev_part.next_id = i+1;
+    }
+    else {  /* Not defined */
+      cur_part.next_id = -1;
+      prev_part.next_id = -1;
+    }
 
-        cur_part.cur_cell_num = itepa[i + (*jisor-1) * (*nbpmax)];
-        prev_part.cur_cell_num = indep[i];
+    /* Global number (not true in parallel => MPI_Scan to do) Pb in POST-PROCESSING */
+    cur_part.global_num = i + 1;
+    prev_part.global_num = i + 1;
 
-        if (cur_part.cur_cell_num < 0)
-            cur_part.state = CS_LAGR_PART_STICKED;
-        else if (cur_part.cur_cell_num == 0)
-            cur_part.state = CS_LAGR_PART_TO_DELETE;
-        else
-            cur_part.state = CS_LAGR_PART_TO_SYNC;
+    cur_part.cur_cell_num = itepa[i + (*jisor-1) * (*nbpmax)];
+    prev_part.cur_cell_num = indep[i];
 
-        cur_part.last_face_num = 0;
-        prev_part.last_face_num = 0;
+    if (cur_part.cur_cell_num < 0)
+      cur_part.state = CS_LAGR_PART_STICKED;
+    else if (cur_part.cur_cell_num == 0)
+      cur_part.state = CS_LAGR_PART_TO_DELETE;
+    else
+      cur_part.state = CS_LAGR_PART_TO_SYNC;
+
+    cur_part.last_face_num = 0;
+    prev_part.last_face_num = 0;
 
 #if defined(HAVE_MPI)
-        cur_part.cell_rank = cs_glob_rank_id;
-        prev_part.cell_rank = cs_glob_rank_id;
+    cur_part.cell_rank = cs_glob_rank_id;
+    prev_part.cell_rank = cs_glob_rank_id;
 #endif
 
-        cur_part.switch_order_1 = ibord[i];
-        prev_part.switch_order_1 = ibord[i];
+    cur_part.switch_order_1 = ibord[i];
+    prev_part.switch_order_1 = ibord[i];
 
-        id = (*jrpoi-1) * (*nbpmax) + i;
-        cur_part.stat_weight = tepa[id];
-        prev_part.stat_weight = tepa[id];
+    id = (*jrpoi-1) * (*nbpmax) + i;
+    cur_part.stat_weight = tepa[id];
+    prev_part.stat_weight = tepa[id];
 
-        id = (*jrtsp-1) * (*nbpmax) + i;
-        cur_part.residence_time = tepa[id];
-        prev_part.residence_time = tepa[id];
+    id = (*jrtsp-1) * (*nbpmax) + i;
+    cur_part.residence_time = tepa[id];
+    prev_part.residence_time = tepa[id];
 
-        id = (*jmp-1) * (*nbpmax) + i;
-        cur_part.mass = ettp[id];
-        prev_part.mass = ettpa[id];
+    id = (*jmp-1) * (*nbpmax) + i;
+    cur_part.mass = ettp[id];
+    prev_part.mass = ettpa[id];
 
-        id = (*jdp-1) * (*nbpmax) + i;
-        cur_part.diameter =  ettp[id];
-        prev_part.diameter = ettpa[id];
+    id = (*jdp-1) * (*nbpmax) + i;
+    cur_part.diameter =  ettp[id];
+    prev_part.diameter = ettpa[id];
 
-        // Coordinates of the particle
+    /* Coordinates of the particle */
 
-        id = (*jxp-1) * (*nbpmax) + i;
-        cur_part.coord[0] =  ettp[id];
-        prev_part.coord[0] =  ettpa[id];
+    id = (*jxp-1) * (*nbpmax) + i;
+    cur_part.coord[0] =  ettp[id];
+    prev_part.coord[0] =  ettpa[id];
 
-        id = (*jyp-1) * (*nbpmax) + i;
-        cur_part.coord[1] =  ettp[id];
-        prev_part.coord[1] =  ettpa[id];
+    id = (*jyp-1) * (*nbpmax) + i;
+    cur_part.coord[1] =  ettp[id];
+    prev_part.coord[1] =  ettpa[id];
 
-        id = (*jzp-1) * (*nbpmax) + i;
-        cur_part.coord[2] =  ettp[id];
-        prev_part.coord[2] =  ettpa[id];
+    id = (*jzp-1) * (*nbpmax) + i;
+    cur_part.coord[2] =  ettp[id];
+    prev_part.coord[2] =  ettpa[id];
 
-        // Velocity of the particle
+    /* Velocity of the particle */
 
-        id = (*jup-1) * (*nbpmax) + i;
-        cur_part.velocity[0] =  ettp[id];
-        prev_part.velocity[0] =  ettpa[id];
+    id = (*jup-1) * (*nbpmax) + i;
+    cur_part.velocity[0] =  ettp[id];
+    prev_part.velocity[0] =  ettpa[id];
 
-        id = (*jvp-1) * (*nbpmax) + i;
-        cur_part.velocity[1] =  ettp[id];
-        prev_part.velocity[1] =  ettpa[id];
+    id = (*jvp-1) * (*nbpmax) + i;
+    cur_part.velocity[1] =  ettp[id];
+    prev_part.velocity[1] =  ettpa[id];
 
-        id = (*jwp-1) * (*nbpmax) + i;
-        cur_part.velocity[2] =  ettp[id];
-        prev_part.velocity[2] =  ettpa[id];
+    id = (*jwp-1) * (*nbpmax) + i;
+    cur_part.velocity[2] =  ettp[id];
+    prev_part.velocity[2] =  ettpa[id];
 
-        // Velocity seen by the fluid
+    /* Velocity seen by the fluid */
 
-        id = (*juf-1) * (*nbpmax) + i;
-        cur_part.velocity_seen[0] =  ettp[id];
-        prev_part.velocity_seen[0] =  ettpa[id];
+    id = (*juf-1) * (*nbpmax) + i;
+    cur_part.velocity_seen[0] =  ettp[id];
+    prev_part.velocity_seen[0] =  ettpa[id];
 
-        id = (*jvf-1) * (*nbpmax) + i;
-        cur_part.velocity_seen[1] =  ettp[id];
-        prev_part.velocity_seen[1] =  ettpa[id];
+    id = (*jvf-1) * (*nbpmax) + i;
+    cur_part.velocity_seen[1] =  ettp[id];
+    prev_part.velocity_seen[1] =  ettpa[id];
 
-        id = (*jwf-1) * (*nbpmax) + i;
-        cur_part.velocity_seen[2] =  ettp[id];
-        prev_part.velocity_seen[2] =  ettpa[id];
+    id = (*jwf-1) * (*nbpmax) + i;
+    cur_part.velocity_seen[2] =  ettp[id];
+    prev_part.velocity_seen[2] =  ettpa[id];
 
-        id = (*jtaux-1) * (*nbpmax) + i;
-        cur_part.taup_aux =  ettp[id];
+    id = (*jtaux-1) * (*nbpmax) + i;
+    cur_part.taup_aux =  ettp[id];
 
-        // Default visualization information set to off
-        cur_part.visualized = -1;
+    /* Default visualization information set to off */
+    cur_part.visualized = -1;
 
-        // Data needed if the deposition model is activated
-        if (*idepst > 0)
-        {
+    /* Data needed if the deposition model is activated */
+    if (*idepst > 0) {
 
-          id = (*jryplu-1) * (*nbpmax) + i;
-          cur_part.yplus = tepa[id];
+      id = (*jryplu-1) * (*nbpmax) + i;
+      cur_part.yplus = tepa[id];
 
-          id = (*jdfac -1) * (*nbpmax) + i;
-          cur_part.close_face_id = itepa[id] - 1;
+      id = (*jrinpf-1) * (*nbpmax) + i;
+      cur_part.interf = tepa[id];
 
-          id = (*jimark -1) * (*nbpmax) + i;
-          cur_part.marko_val = itepa[id];
+      id = (*jdfac -1) * (*nbpmax) + i;
+      cur_part.close_face_id = itepa[id] - 1;
 
-        } else {
+      id = (*jimark -1) * (*nbpmax) + i;
+      cur_part.marko_val = itepa[id];
 
-          cur_part.yplus = 10000;
-          cur_part.close_face_id = -1;
-          cur_part.marko_val = -1;
+    }
+    else {
 
-        }
+      cur_part.yplus = 10000;
+      cur_part.close_face_id = -1;
+      cur_part.marko_val = -1;
 
-        // Update structures
+    }
 
-        set->particles[i] = cur_part;
-        prev_set->particles[i] = prev_part;
+    /* Update structures */
 
+    set->particles[i] = cur_part;
+    prev_set->particles[i] = prev_part;
 
-    }
-    // Visualization information to on if needed
+  }
 
-    if (*nbvis > 0) {
-      for (i = 0; i < *nbvis; i++)
-              set->particles[liste[i]-1].visualized = 1;
-    }
+  /* Visualization information to on if needed */
+
+  if (*nbvis > 0) {
+    for (i = 0; i < *nbvis; i++)
+      set->particles[liste[i]-1].visualized = 1;
+  }
 
 
 #if 0 && defined(DEBUG) && !defined(NDEBUG)
-    bft_printf("\n PARTICLE SET AFTER PRTGET\n");
-    _dump_particle_set(set);
-    bft_printf("\n PREV PARTICLE SET AFTER PRTGET\n");
-    _dump_particle_set(prev_set);
+  bft_printf("\n PARTICLE SET AFTER PRTGET\n");
+  _dump_particle_set(set);
+  bft_printf("\n PREV PARTICLE SET AFTER PRTGET\n");
+  _dump_particle_set(prev_set);
 #endif
 }
 
@@ -3606,197 +3697,198 @@ CS_PROCF (prtget, PRTGET)(const cs_int_t   *const nbpmax,  /* n_particles max. *
  *----------------------------------------------------------------------------*/
 
 void
-CS_PROCF (prtput, PRTPUT)(const cs_int_t   *const nbpmax,  /* n_particles max. */
-                          cs_int_t               *nbpart,  /* number of current particles */
-                          cs_real_t              *dnbpar,  /* particle total weight */
-                          cs_int_t               *nbpout,  /* number of outgoing particles */
-                          cs_real_t              *dnbpou,  /* outgoing particle total weight */
-                          cs_int_t               *nbperr,  /* number of failed particles */
-                          cs_real_t              *dnbper,  /* failed particles total weight */
-                          cs_int_t                liste[],
-                          cs_int_t               *nbvis,
-                          cs_real_t               ettp[],
-                          cs_real_t               ettpa[],
-                          cs_int_t                itepa[],
-                          cs_real_t               tepa[],
-                          cs_int_t                ibord[],
-                          const cs_int_t   *const jisor,
-                          const cs_int_t   *const jrpoi,
-                          const cs_int_t   *const jrtsp,
-                          const cs_int_t   *const jdp,
-                          const cs_int_t   *const jmp,
-                          const cs_int_t   *const jxp,
-                          const cs_int_t   *const jyp,
-                          const cs_int_t   *const jzp,
-                          const cs_int_t   *const jup,
-                          const cs_int_t   *const jvp,
-                          const cs_int_t   *const jwp,
-                          const cs_int_t   *const juf,
-                          const cs_int_t   *const jvf,
-                          const cs_int_t   *const jwf,
-                          const cs_int_t   *const jtaux,
-                          const cs_int_t   *const jryplu,
-                          const cs_int_t   *const jdfac,
-                          const cs_int_t   *const jimark,
-                          cs_int_t               *idepst
-)
+CS_PROCF (prtput, PRTPUT)(const cs_int_t   *nbpmax,  /* n_particles max. */
+                          cs_int_t         *nbpart,  /* number of current particles */
+                          cs_real_t        *dnbpar,  /* particle total weight */
+                          cs_int_t         *nbpout,  /* number of outgoing particles */
+                          cs_real_t        *dnbpou,  /* outgoing particle total weight */
+                          cs_int_t         *nbperr,  /* number of failed particles */
+                          cs_real_t        *dnbper,  /* failed particles total weight */
+                          cs_int_t         *nbpdep,  /* number of depositing particles */
+                          cs_real_t        *dnbdep,  /* depositing particles total weight */
+                          cs_int_t          liste[],
+                          cs_int_t         *nbvis,
+                          cs_real_t         ettp[],
+                          cs_real_t         ettpa[],
+                          cs_int_t          itepa[],
+                          cs_real_t         tepa[],
+                          cs_int_t          ibord[],
+                          const cs_int_t   *jisor,
+                          const cs_int_t   *jrpoi,
+                          const cs_int_t   *jrtsp,
+                          const cs_int_t   *jdp,
+                          const cs_int_t   *jmp,
+                          const cs_int_t   *jxp,
+                          const cs_int_t   *jyp,
+                          const cs_int_t   *jzp,
+                          const cs_int_t   *jup,
+                          const cs_int_t   *jvp,
+                          const cs_int_t   *jwp,
+                          const cs_int_t   *juf,
+                          const cs_int_t   *jvf,
+                          const cs_int_t   *jwf,
+                          const cs_int_t   *jtaux,
+                          const cs_int_t   *jryplu,
+                          const cs_int_t   *jrinpf,
+                          const cs_int_t   *jdfac,
+                          const cs_int_t   *jimark,
+                          cs_int_t         *idepst)
 {
-    cs_int_t  i, j, k, id , nbp;
-
-    cs_lagr_particle_set_t  *set = _particle_set;
-
-    cs_lagr_particle_set_t  *prev_set = _prev_particle_set;
+  cs_lnum_t  i, j, k, id , nbp;
 
-    assert(*nbpmax == set->n_particles_max);
+  cs_lagr_particle_set_t  *set = _particle_set;
 
-    j = set->first_used_id;
+  cs_lagr_particle_set_t  *prev_set = _prev_particle_set;
 
-    nbp = 0;
-    k = 0;
+  assert(*nbpmax == set->n_particles_max);
 
-    for ( i = 0; (i < set-> n_particles )&( j != -1); i++) {
+  j = set->first_used_id;
 
-        nbp++;
-        cs_lagr_particle_t  cur_part = set->particles[j];
-        cs_lagr_particle_t  prev_part = prev_set->particles[j];
+  nbp = 0;
+  k = 0;
 
-        if  ( cur_part.state == CS_LAGR_PART_TREATED || cur_part.state == CS_LAGR_PART_STICKED )
-        {
-            itepa[ (*jisor-1) * (*nbpmax) + i] = cur_part.cur_cell_num;
+  for ( i = 0; (i < set-> n_particles )&( j != -1); i++) {
 
-        }
-        else if  ( cur_part.state == CS_LAGR_PART_OUT ) {
+    nbp++;
+    cs_lagr_particle_t  cur_part = set->particles[j];
+    cs_lagr_particle_t  prev_part = prev_set->particles[j];
 
-            itepa[ (*jisor-1) * (*nbpmax) + i] = 0;
-        }
-        else {
-            assert(cur_part.state = CS_LAGR_PART_ERR);
+    if  (   cur_part.state == CS_LAGR_PART_TREATED
+         || cur_part.state == CS_LAGR_PART_STICKED) {
+      itepa[ (*jisor-1) * (*nbpmax) + i] = cur_part.cur_cell_num;
+    }
+    else if (cur_part.state == CS_LAGR_PART_OUT) {
+      itepa[ (*jisor-1) * (*nbpmax) + i] = 0;
+    }
+    else {
+      assert(cur_part.state = CS_LAGR_PART_ERR);
 
-            itepa[ (*jisor-1) * (*nbpmax) + i] = 0;
+      itepa[ (*jisor-1) * (*nbpmax) + i] = 0;
 
-        }
+    }
 
-        // Data needed if the deposition model is activated
+    // Data needed if the deposition model is activated
 
-        if (*idepst > 0) {
+    if (*idepst > 0) {
 
-          tepa[ (*jryplu - 1) * (*nbpmax) + i] = cur_part.yplus;
+      tepa[ (*jryplu - 1) * (*nbpmax) + i] = cur_part.yplus;
 
-          itepa[(*jdfac - 1) * (*nbpmax) + i]  = cur_part.close_face_id + 1;
-          itepa[(*jimark - 1) * (*nbpmax) + i]  = cur_part.marko_val;
+      tepa[ (*jrinpf - 1) * (*nbpmax) + i] = cur_part.interf;
 
-        }
+      itepa[(*jdfac - 1) * (*nbpmax) + i]  = cur_part.close_face_id + 1;
+      itepa[(*jimark - 1) * (*nbpmax) + i]  = cur_part.marko_val;
 
-        ibord[i] = cur_part.switch_order_1;
-        // Not useful for prev_part
+    }
 
-        id = (*jrpoi-1) * (*nbpmax) + i;
-        tepa[id] = cur_part.stat_weight;
-        tepa[id] = prev_part.stat_weight;
+    ibord[i] = cur_part.switch_order_1;
+    // Not useful for prev_part
 
-        id = (*jrtsp-1) * (*nbpmax) + i;
-        tepa[id] = cur_part.residence_time;
-        tepa[id] = prev_part.residence_time;
+    id = (*jrpoi-1) * (*nbpmax) + i;
+    tepa[id] = cur_part.stat_weight;
+    tepa[id] = prev_part.stat_weight;
 
-        id = (*jmp-1) * (*nbpmax) + i;
-        ettp[id] = cur_part.mass;
-        ettpa[id] = prev_part.mass;
+    id = (*jrtsp-1) * (*nbpmax) + i;
+    tepa[id] = cur_part.residence_time;
+    tepa[id] = prev_part.residence_time;
 
-        id = (*jdp-1) * (*nbpmax) + i;
-        ettp[id] = cur_part.diameter;
-        ettpa[id] = prev_part.diameter;
+    id = (*jmp-1) * (*nbpmax) + i;
+    ettp[id] = cur_part.mass;
+    ettpa[id] = prev_part.mass;
 
-        // Coordinates of the particle
+    id = (*jdp-1) * (*nbpmax) + i;
+    ettp[id] = cur_part.diameter;
+    ettpa[id] = prev_part.diameter;
 
-        id = (*jxp-1) * (*nbpmax) + i;
-        ettp[id] = cur_part.coord[0];
-        ettpa[id] = prev_part.coord[0];
+    // Coordinates of the particle
 
-        id = (*jyp-1) * (*nbpmax) + i;
-        ettp[id] = cur_part.coord[1];
-        ettpa[id] = prev_part.coord[1];
+    id = (*jxp-1) * (*nbpmax) + i;
+    ettp[id] = cur_part.coord[0];
+    ettpa[id] = prev_part.coord[0];
 
-        id = (*jzp-1) * (*nbpmax) + i;
-        ettp[id] = cur_part.coord[2];
-        ettpa[id] = prev_part.coord[2];
+    id = (*jyp-1) * (*nbpmax) + i;
+    ettp[id] = cur_part.coord[1];
+    ettpa[id] = prev_part.coord[1];
 
-        // Velocity of the particle
+    id = (*jzp-1) * (*nbpmax) + i;
+    ettp[id] = cur_part.coord[2];
+    ettpa[id] = prev_part.coord[2];
 
-        id = (*jup-1) * (*nbpmax) + i;
-        ettp[id] = cur_part.velocity[0];
-        ettpa[id] = prev_part.velocity[0];
+    // Velocity of the particle
 
-        id = (*jvp-1) * (*nbpmax) + i;
-        ettp[id] = cur_part.velocity[1];
-        ettpa[id] = prev_part.velocity[1];
+    id = (*jup-1) * (*nbpmax) + i;
+    ettp[id] = cur_part.velocity[0];
+    ettpa[id] = prev_part.velocity[0];
 
-        id = (*jwp-1) * (*nbpmax) + i;
-        ettp[id] = cur_part.velocity[2];
-        ettpa[id] = prev_part.velocity[2];
+    id = (*jvp-1) * (*nbpmax) + i;
+    ettp[id] = cur_part.velocity[1];
+    ettpa[id] = prev_part.velocity[1];
 
-        // Velocity seen by the fluid
+    id = (*jwp-1) * (*nbpmax) + i;
+    ettp[id] = cur_part.velocity[2];
+    ettpa[id] = prev_part.velocity[2];
 
-        id = (*juf-1) * (*nbpmax) + i;
-        ettp[id] = cur_part.velocity_seen[0];
-        ettpa[id] = prev_part.velocity_seen[0];
+    // Velocity seen by the fluid
 
-        id = (*jvf-1) * (*nbpmax) + i;
-        ettp[id] = cur_part.velocity_seen[1];
-        ettpa[id] = prev_part.velocity_seen[1];
+    id = (*juf-1) * (*nbpmax) + i;
+    ettp[id] = cur_part.velocity_seen[0];
+    ettpa[id] = prev_part.velocity_seen[0];
 
-        id = (*jwf-1) * (*nbpmax) + i;
-        ettp[id] = cur_part.velocity_seen[2];
-        ettpa[id] = prev_part.velocity_seen[2];
+    id = (*jvf-1) * (*nbpmax) + i;
+    ettp[id] = cur_part.velocity_seen[1];
+    ettpa[id] = prev_part.velocity_seen[1];
 
-        id = (*jtaux-1) * (*nbpmax) + i;
-        ettp[id] = cur_part.taup_aux;
+    id = (*jwf-1) * (*nbpmax) + i;
+    ettp[id] = cur_part.velocity_seen[2];
+    ettpa[id] = prev_part.velocity_seen[2];
 
-        /* Next particle id to treat */
+    id = (*jtaux-1) * (*nbpmax) + i;
+    ettp[id] = cur_part.taup_aux;
 
-        /* Visualization information */
+    /* Next particle id to treat */
 
-        if (cur_part.visualized == 1)
-        {
-          liste[k] = i + 1;
-          k++;
-        }
+    /* Visualization information */
 
+    if (cur_part.visualized == 1) {
+      liste[k] = i + 1;
+      k++;
+    }
 
-        j = cur_part.next_id;
+    j = cur_part.next_id;
 
-        assert(cur_part.next_id == prev_part.next_id);
+    assert(cur_part.next_id == prev_part.next_id);
 
-    } /* End of loop on particles */
+  } /* End of loop on particles */
 
-/* New number of particles to be visualized*/
-    *nbvis = k;
+  /* New number of particles */
+  *nbpart= set->n_particles;
 
-/* New number of particles */
-    *nbpart= set->n_particles;
+  /* New weight */
+  *dnbpar= set->weight;
 
-/* New weight */
-    *dnbpar= set->weight;
+  /* Number of exiting particles */
+  *nbpout = set->n_part_out;
 
-/* Number of exiting particles */
-    *nbpout = set->n_part_out;
+  /* weight of exiting particles */
+  *dnbpou = set->weight_out;
 
-/* weight of exiting particles */
-    *dnbpou = set->weight_out;
+  /* Number of depositing particles */
+  *nbpdep = set->n_part_dep;
 
-/* Number of failed particles */
-    *nbperr = set->n_failed_part;
+  /* weight of depositing particles */
+  *dnbdep = set->weight_dep;
 
-/* weight of failed particles */
-    *dnbper = set->weight_failed;
+  /* Number of failed particles */
+  *nbperr = set->n_failed_part;
 
+  /* weight of failed particles */
+  *dnbper = set->weight_failed;
 
 #if 0 && defined(DEBUG) && !defined(NDEBUG)
-    bft_printf("\n PARTICLE SET AFTER PRTPUT\n");
-    _dump_particle_set(set);
-    bft_printf("\n PREV PARTICLE SET AFTER PRTPUT\n");
-    _dump_particle_set(prev_set);
+  bft_printf("\n PARTICLE SET AFTER PRTPUT\n");
+  _dump_particle_set(set);
+  bft_printf("\n PREV PARTICLE SET AFTER PRTPUT\n");
+  _dump_particle_set(prev_set);
 #endif
-
 }
 
 /*----------------------------------------------------------------------------
@@ -3808,66 +3900,65 @@ CS_PROCF (prtput, PRTPUT)(const cs_int_t   *const nbpmax,  /* n_particles max. *
  *----------------------------------------------------------------------------*/
 
 void
-CS_PROCF (getbdy, GETBDY)(const cs_int_t    *const nflagm,
-                          const cs_int_t    *const nfrlag,
-                          const cs_int_t    *const injcon,
-                          const cs_int_t           ilflag[],
-                          const cs_int_t           iusncl[],
-                          const cs_int_t           iusclb[],
-                          const cs_int_t           iusmoy[],
-                          const cs_int_t           iuslag[],
-                          const cs_real_t          deblag[],
-                          const cs_int_t           ifrlag[])
+CS_PROCF (getbdy, GETBDY)(const cs_int_t    *nflagm,
+                          const cs_int_t    *nfrlag,
+                          const cs_int_t    *injcon,
+                          const cs_int_t     ilflag[],
+                          const cs_int_t     iusncl[],
+                          const cs_int_t     iusclb[],
+                          const cs_int_t     iusmoy[],
+                          const cs_real_t    deblag[],
+                          const cs_int_t     ifrlag[])
 {
-    cs_int_t  i;
-    bool  steady = false;
+  cs_lnum_t  i;
+  bool  steady = false;
 
-    assert(cs_glob_mesh != NULL);
+  assert(cs_glob_mesh != NULL);
 
-    if (_lagr_bdy_conditions == NULL) {
+  if (_lagr_bdy_conditions == NULL) {
 
-        /* Define a structure with default parameters */
+    /* Define a structure with default parameters */
 
-        _lagr_bdy_conditions = _create_bdy_cond_struct(*nflagm);
+    _lagr_bdy_conditions = _create_bdy_cond_struct(*nflagm);
 
-    }
-    else { /* Update structure if needed */
+  }
+  else { /* Update structure if needed */
 
-        if (*nflagm > _lagr_bdy_conditions->n_b_max_zones) {
+    if (*nflagm > _lagr_bdy_conditions->n_b_max_zones) {
 
-            _resize_bdy_cond_struct(*nflagm);
+      _resize_bdy_cond_struct(*nflagm);
 
-            assert(_lagr_bdy_conditions->steady_bndy_conditions == false);
+      assert(_lagr_bdy_conditions->steady_bndy_conditions == false);
 
-        }
+    }
 
-        if (_lagr_bdy_conditions->steady_bndy_conditions == true)
-            steady = true;
+    if (_lagr_bdy_conditions->steady_bndy_conditions == true)
+      steady = true;
 
-    }
+  }
 
-    if (steady == false) {
+  if (steady == false) {
 
-        _lagr_bdy_conditions->n_b_zones = *nfrlag;
-        _lagr_bdy_conditions->continuous_injection = *injcon;
+    _lagr_bdy_conditions->n_b_zones = *nfrlag;
+    _lagr_bdy_conditions->continuous_injection = *injcon;
 
-        for (i = 0; i < _lagr_bdy_conditions->n_b_zones; i++) {
+    for (i = 0; i < _lagr_bdy_conditions->n_b_zones; i++) {
 
-            cs_int_t zone_id = ilflag[i] - 1;
+      cs_lnum_t zone_id = ilflag[i] - 1;
 
-            assert(zone_id > -1);
+      assert(zone_id > -1);
 
-            _lagr_bdy_conditions->particle_flow_rate[zone_id] = deblag[zone_id];
-            _lagr_bdy_conditions->b_zone_lst[zone_id] = ilflag[zone_id]; // To be deleted
-            _lagr_bdy_conditions->b_zone_classes[zone_id] = iusncl[zone_id];
-            _lagr_bdy_conditions->b_zone_natures[zone_id] = iusclb[zone_id];
+      _lagr_bdy_conditions->particle_flow_rate[zone_id] = deblag[zone_id];
+      _lagr_bdy_conditions->b_zone_lst[zone_id] = ilflag[zone_id]; // To be deleted
+      _lagr_bdy_conditions->b_zone_classes[zone_id] = iusncl[zone_id];
+      _lagr_bdy_conditions->b_zone_natures[zone_id] = iusclb[zone_id];
 
-        }
+    }
 
-        for (i = 0; i < cs_glob_mesh->n_b_faces; i++)
-            _lagr_bdy_conditions->b_face_zone_num[i] = ifrlag[i];
+    for (i = 0; i < cs_glob_mesh->n_b_faces; i++)
+      _lagr_bdy_conditions->b_face_zone_num[i] = ifrlag[i];
 
-    } /* End if steady == false */
+  } /* End if steady == false */
 
 }
 
@@ -3880,195 +3971,220 @@ CS_PROCF (getbdy, GETBDY)(const cs_int_t    *const nflagm,
  *----------------------------------------------------------------------------*/
 
 void
-CS_PROCF (dplprt, DPLPRT)(cs_int_t        *p_n_particles,
-                          cs_real_t       *p_parts_weight,
-                          cs_int_t        *p_scheme_order,
-                          cs_real_t        boundary_stat[],
-                          const cs_int_t  *const iensi3,
-                          const cs_int_t  *const nvisbr,
-                          const cs_int_t  *const inbr,
-                          const cs_int_t  *const inbrbd,
-                          const cs_int_t  *const iflm,
-                          const cs_int_t  *const iflmbd,
-                          const cs_int_t  *const iang,
-                          const cs_int_t  *const iangbd,
-                          const cs_int_t  *const ivit,
-                          const cs_int_t  *const ivitbd,
-                          const cs_int_t  *const nusbor,
-                          cs_int_t         iusb[],
-                          cs_real_t        visc_length[],
-                          cs_real_t        dlgeo[],
-                          cs_real_t        rtp[],
-                          const cs_int_t  *const iu,
-                          const cs_int_t  *const iv,
-                          const cs_int_t  *const iw,
-                          cs_int_t        *idepst
-)
+CS_PROCF (dplprt, DPLPRT)(cs_lnum_t        *p_n_particles,
+                          cs_real_t        *p_parts_weight,
+                          cs_lnum_t        *p_scheme_order,
+                          cs_real_t         boundary_stat[],
+                          const cs_lnum_t  *iensi3,
+                          const cs_lnum_t  *nvisbr,
+                          const cs_lnum_t  *inbr,
+                          const cs_lnum_t  *inbrbd,
+                          const cs_lnum_t  *iflm,
+                          const cs_lnum_t  *iflmbd,
+                          const cs_lnum_t  *iang,
+                          const cs_lnum_t  *iangbd,
+                          const cs_lnum_t  *ivit,
+                          const cs_lnum_t  *ivitbd,
+                          const cs_lnum_t  *nusbor,
+                          cs_lnum_t         iusb[],
+                          cs_real_t         visc_length[],
+                          cs_real_t         dlgeo[],
+                          cs_real_t         rtp[],
+                          const cs_lnum_t  *iu,
+                          const cs_lnum_t  *iv,
+                          const cs_lnum_t  *iw,
+                          cs_lnum_t        *idepst)
 {
-    cs_int_t  i, j;
+  cs_lnum_t  i, j;
+
+  const cs_mesh_t  *mesh = cs_glob_mesh;
+
+  cs_lnum_t  n_delete_particles = 0;
+  cs_lnum_t  n_failed_particles = 0;
 
-    const cs_mesh_t  *mesh = cs_glob_mesh;
-    int nfabor  = mesh->n_b_faces;
+  cs_real_t  failed_particle_weight = 0.0;
+  cs_real_t  r_weight = 0.0;
+  cs_real_t  tot_weight = 0.0;
+
+  cs_lnum_t  scheme_order = *p_scheme_order;
+  cs_lagr_particle_set_t  *set = _particle_set;
+  cs_lagr_particle_set_t  *prev_set = _prev_particle_set;
+  cs_lagr_track_builder_t  *builder = _particle_track_builder;
 
-    cs_int_t  n_delete_particles = 0;
-    cs_int_t  n_failed_particles = 0;
+  const cs_lnum_t  failsafe_mode = 0; /* If 1 : stop as soon as an error is
+                                         detected */
 
-    cs_real_t  failed_particle_weight = 0.0;
-    cs_real_t  r_weight = 0.0;
-    cs_real_t  tot_weight = 0.0;
+  assert(builder != NULL);
+  assert(set != NULL && prev_set != NULL);
 
-    cs_int_t  n_particles = *p_n_particles;
-    cs_int_t  scheme_order = *p_scheme_order;
-    cs_lagr_particle_set_t  *set = _particle_set;
-    cs_lagr_particle_set_t  *prev_set = _prev_particle_set;
-    cs_lagr_track_builder_t  *builder = _particle_track_builder;
+  /* Main loop on  particles : global propagation */
 
-    const cs_int_t  failsafe_mode = 0; /* If 1 : stop as soon as an error is
-                                          detected */
+  while ( _continue_displacement() ) {
 
-    assert(builder != NULL);
-    assert(set != NULL && prev_set != NULL);
+    n_delete_particles = 0;
+    n_failed_particles = 0;
 
+    r_weight = 0.0;
+    tot_weight = 0.0;
+    failed_particle_weight = 0.0;
 
-    /* Main loop on  particles : global propagation */
+    assert(set->first_free_id != -1);
 
+    /* Local propagation */
 
-    while ( _continue_displacement() ) {
+    for (i = 0, j = set->first_used_id; i < set->n_particles; i++) {
+      cs_lagr_particle_t*  cur_part = &set->particles[j];
+      cs_lagr_particle_t*  prev_part = &prev_set->particles[j];
+
+      if (cur_part->state == CS_LAGR_PART_TO_SYNC)
+        cur_part->state = _local_propagation(prev_part,
+                                             cur_part,
+                                             scheme_order,
+                                             failsafe_mode,
+                                             boundary_stat,
+                                             &n_failed_particles,
+                                             &failed_particle_weight,
+                                             iensi3,
+                                             nvisbr,
+                                             inbr,
+                                             inbrbd,
+                                             iflm,
+                                             iflmbd,
+                                             iang,
+                                             iangbd,
+                                             ivit,
+                                             ivitbd,
+                                             nusbor,
+                                             iusb,
+                                             visc_length,
+                                             dlgeo,
+                                             rtp, iu, iv ,iw,
+                                             idepst);
+
+      prev_part->state = cur_part->state;
+      j = cur_part->next_id;
+
+      assert(cur_part->next_id == prev_part->next_id);
 
-        n_delete_particles = 0;
-        n_failed_particles = 0;
-        r_weight = 0.0;
-        tot_weight = 0.0;
-        failed_particle_weight = 0.0;
+    } /* End of loop on particles */
 
-        assert(set->first_free_id != -1);
+    /* Update of the particle set structure. Delete particles. */
 
-        /* Local propagation */
+    for (i = 0, j = set->first_used_id; i < set->n_particles; i++) {
 
-        for (i = 0, j = set->first_used_id; i < set->n_particles; i++) {
-            cs_lagr_particle_t*  cur_part = &set->particles[j];
-            cs_lagr_particle_t*  prev_part = &prev_set->particles[j];
+      cs_lagr_particle_t  cur_part = set->particles[j];
+      cs_lagr_particle_t  prev_part = prev_set->particles[j];
 
-            if (cur_part->state == CS_LAGR_PART_TO_SYNC)
-                cur_part->state = _local_propagation(prev_part,
-                                                     cur_part,
-                                                     scheme_order,
-                                                     failsafe_mode,
-                                                     boundary_stat,
-                                                     &n_failed_particles,
-                                                     &failed_particle_weight,
-                                                     iensi3,
-                                                     nvisbr,
-                                                     inbr,
-                                                     inbrbd,
-                                                     iflm,
-                                                     iflmbd,
-                                                     iang,
-                                                     iangbd,
-                                                     ivit,
-                                                     ivitbd,
-                                                     nusbor,
-                                                     iusb,
-                                                     visc_length,
-                                                     dlgeo,
-                                                     rtp, iu, iv ,iw,
-                                                     idepst);
+      // FIXME: assert(cur_part.state == prev_part.state);
 
-            prev_part->state = cur_part->state;
-            j = cur_part->next_id;
+      if (   cur_part.state == CS_LAGR_PART_TO_DELETE
+          || cur_part.state == CS_LAGR_PART_OUT
+          || cur_part.state == CS_LAGR_PART_ERR) {
 
-            assert(cur_part->next_id == prev_part->next_id);
+        _remove_particle(set, cur_part, j);
+        _remove_particle(prev_set, prev_part, j);
+        n_delete_particles++;
+        r_weight += cur_part.stat_weight;
 
-        } /* End of loop on particles */
+      }
+      else {
 
-        /* Update of the particle set structure. Delete particles. */
+        tot_weight += cur_part.stat_weight;
 
-        for (i = 0, j = set->first_used_id; i < set->n_particles; i++) {
+      }
 
-            cs_lagr_particle_t  cur_part = set->particles[j];
-            cs_lagr_particle_t  prev_part = prev_set->particles[j];
+      /*
+        cur_part.next_id modified inside _remove_particle() has no effect
+        to the next line. As cur_part is a parameter of _remove_particle(),
+        it's only a copy which goes through the function.
+      */
 
-            // FIXME: assert(cur_part.state == prev_part.state);
+      j = cur_part.next_id;
 
-            if (cur_part.state == CS_LAGR_PART_TO_DELETE || cur_part.state == CS_LAGR_PART_OUT || cur_part.state == CS_LAGR_PART_ERR ) {
+    }
 
-                _remove_particle(set, cur_part, j);
-                _remove_particle(prev_set, prev_part, j);
-                n_delete_particles++;
-                r_weight += cur_part.stat_weight;
+    set->n_particles -= n_delete_particles;
+    prev_set->n_particles -= n_delete_particles;
 
-            } else {
+    set->weight = tot_weight;
+    prev_set->weight = tot_weight;
 
-              tot_weight += cur_part.stat_weight;
-            }
+    set->n_part_out += n_delete_particles;
+    set->weight_out = r_weight;
 
-            /*
-              cur_part.next_id modified inside _remove_particle() has no effect
-              to the next line. As cur_part is a parameter of _remove_particle(), it's only a
-              copy which goes through the function.
-            */
+    set->n_failed_part += n_failed_particles;
+    set->weight_failed = failed_particle_weight;
 
-            j = cur_part.next_id;
+    /*  assert(j == -1);  After a loop on particles, next_id of the last
+        particle must not be defined */
 
-        }
+    if (mesh->n_init_perio > 0 || cs_glob_n_ranks > 1) {
 
+      /* Synchronisation of a selection of particles for parallelism and
+         periodicity. Number of particles on the local rank may change. */
 
-        set->n_particles -= n_delete_particles;
-        prev_set->n_particles -= n_delete_particles;
+      _lagr_halo_sync();
+    }
 
-        set->weight = tot_weight;
-        prev_set->weight = tot_weight;
+  } /* End of while (global displacement) */
 
-        set->n_part_out += n_delete_particles;
-        set->weight_out = r_weight;
+  /* Deposition sub-model additional loop */
 
-        set->n_failed_part += n_failed_particles;
-        set->weight_failed = failed_particle_weight;
+  if (*idepst > 0) {
 
-        /*  assert(j == -1);  After a loop on particles, next_id of the last
-            particle must not be defined */
+    for (i = 0, j = set->first_used_id; i < set->n_particles; i++) {
 
-        if (cs_glob_mesh->n_init_perio > 0 || cs_glob_n_ranks > 1) {
+      cs_lagr_particle_t*  cur_part = &set->particles[j];
 
-            /* Synchronisation of a selection of particles for parallelism and
-               periodicity. Number of particles on the local rank may change. */
+      _test_wall_cell(cur_part,visc_length,dlgeo);
 
-            _lagr_halo_sync();
-        }
+      if (cur_part->yplus < 100.e0) {
 
-    } /* End of while (global displacement) */
+        /* Todo : specific treatment */
+      }
 
+      j = cur_part->next_id;
 
-    /* Deposition sub-model additional loop */
+    }
+  }
 
-    if (*idepst > 0) {
+  /* Returns pointers */
 
-      for (i = 0, j = set->first_used_id; i < set->n_particles; i++) {
+  *p_n_particles =  set->n_particles;
+}
 
-        cs_lagr_particle_t*  cur_part = &set->particles[j];
+/*============================================================================
+ * Public function definitions
+ *============================================================================*/
 
-        _test_wall_cell(cur_part,visc_length,dlgeo);
+/*----------------------------------------------------------------------------
+ * Delete cs_lagr_particle_set_t structure and delete other useful buffers.
+ *----------------------------------------------------------------------------*/
 
-        if (cur_part->yplus < 100.e0) {
+void
+cs_lagr_destroy(void)
+{
+  /* Destroy particle sets */
 
-          /* Todo : specific treatment */
-        }
+  _prev_particle_set = _destroy_particle_set(_prev_particle_set);
+  _particle_set = _destroy_particle_set(_particle_set);
 
-        j = cur_part->next_id;
+  /* Destroy builder */
+  _particle_track_builder = _destroy_track_builder(_particle_track_builder);
 
-      }
-    }
+  /* Destroy boundary condition structure */
 
+  _lagr_bdy_conditions = _destroy_bdy_cond_struct(_lagr_bdy_conditions);
 
-    /* Returns pointers */
+  /* Delete MPI_Datatypes */
 
-     *p_n_particles =  set->n_particles;
+#if defined(HAVE_MPI)
+  if (cs_glob_n_ranks > 1)  _delete_particle_datatypes();
+#endif
 }
 
 /*----------------------------------------------------------------------------*/
 
-
-
 /* Delete local macro definitions */
 
 END_C_DECLS
diff --git a/src/lagr/cs_lagr_tracking.h b/src/lagr/cs_lagr_tracking.h
index 6bf5ebc..5a91edd 100644
--- a/src/lagr/cs_lagr_tracking.h
+++ b/src/lagr/cs_lagr_tracking.h
@@ -43,7 +43,7 @@
 BEGIN_C_DECLS
 
 /*============================================================================
- * Public function definitions
+ * Public function prototypes for Fortran API
  *============================================================================*/
 
 /*----------------------------------------------------------------------------
@@ -54,17 +54,10 @@ BEGIN_C_DECLS
  *----------------------------------------------------------------------------*/
 
 void
-CS_PROCF (lagbeg, LAGBEG)(const cs_int_t   *const n_particles_max,
-                          const cs_int_t   *const iphyla,
-                          const cs_int_t   *const nvls,
-                          const cs_int_t   *const nbclst);
-
-/*----------------------------------------------------------------------------
- * Delete cs_lagr_particle_set_t structure and delete other useful buffers.
- *----------------------------------------------------------------------------*/
-
-void
-cs_lagr_destroy(void);
+CS_PROCF (lagbeg, LAGBEG)(const cs_int_t   *n_particles_max,
+                          const cs_int_t   *iphyla,
+                          const cs_int_t   *nvls,
+                          const cs_int_t   *nbclst);
 
 /*----------------------------------------------------------------------------
  * Get variables and parameters associated to each particles and keep it in
@@ -75,36 +68,37 @@ cs_lagr_destroy(void);
  *----------------------------------------------------------------------------*/
 
 void
-CS_PROCF (prtget, PRTGET)(const cs_int_t   *const nbpmax,  /* n_particles max. */
-                          const cs_int_t   *const nbpart,  /* number of current particles */
-                          const cs_real_t        *dnbpar,  /* particle total weight */
-                          cs_int_t                liste[],
-                          cs_int_t               *nbvis,
-                          const cs_real_t         ettp[],
-                          const cs_real_t         ettpa[],
-                          const cs_int_t          itepa[],
-                          const cs_real_t         tepa[],
-                          const cs_int_t          ibord[],
-                          const cs_int_t          indep[],
-                          const cs_int_t   *const jisor,
-                          const cs_int_t   *const jrpoi,
-                          const cs_int_t   *const jrtsp,
-                          const cs_int_t   *const jdp,
-                          const cs_int_t   *const jmp,
-                          const cs_int_t   *const jxp,
-                          const cs_int_t   *const jyp,
-                          const cs_int_t   *const jzp,
-                          const cs_int_t   *const jup,
-                          const cs_int_t   *const jvp,
-                          const cs_int_t   *const jwp,
-                          const cs_int_t   *const juf,
-                          const cs_int_t   *const jvf,
-                          const cs_int_t   *const jwf,
-                          const cs_int_t   *const jtaux,
-                          const cs_int_t   *const jryplu,
-                          const cs_int_t   *const jdfac,
-                          const cs_int_t   *const jimark,
-                          cs_int_t               *idepst
+CS_PROCF (prtget, PRTGET)(const cs_int_t   *nbpmax,  /* n_particles max. */
+                          const cs_int_t   *nbpart,  /* number of current particles */
+                          const cs_real_t  *dnbpar,  /* particle total weight */
+                          cs_int_t          liste[],
+                          cs_int_t         *nbvis,
+                          const cs_real_t   ettp[],
+                          const cs_real_t   ettpa[],
+                          const cs_int_t    itepa[],
+                          const cs_real_t   tepa[],
+                          const cs_int_t    ibord[],
+                          const cs_int_t    indep[],
+                          const cs_int_t   *jisor,
+                          const cs_int_t   *jrpoi,
+                          const cs_int_t   *jrtsp,
+                          const cs_int_t   *jdp,
+                          const cs_int_t   *jmp,
+                          const cs_int_t   *jxp,
+                          const cs_int_t   *jyp,
+                          const cs_int_t   *jzp,
+                          const cs_int_t   *jup,
+                          const cs_int_t   *jvp,
+                          const cs_int_t   *jwp,
+                          const cs_int_t   *juf,
+                          const cs_int_t   *jvf,
+                          const cs_int_t   *jwf,
+                          const cs_int_t   *jtaux,
+                          const cs_int_t   *jryplu,
+                          const cs_int_t   *jrinpf,
+                          const cs_int_t   *jdfac,
+                          const cs_int_t   *jimark,
+                          cs_int_t         *idepst
 );
 
 /*----------------------------------------------------------------------------
@@ -116,39 +110,42 @@ CS_PROCF (prtget, PRTGET)(const cs_int_t   *const nbpmax,  /* n_particles max. *
  *----------------------------------------------------------------------------*/
 
 void
-CS_PROCF (prtput, PRTPUT)(const cs_int_t   *const nbpmax,  /* n_particles max. */
-                          cs_int_t               *nbpart,  /* number of current particles */
-                          cs_real_t              *dnbpar,  /* particle total weight */
-                          cs_int_t               *nbpout,  /* number of outgoing particles */
-                          cs_real_t              *dnbpou,  /* outgoing particle total weight */
-                          cs_int_t               *nbperr,  /* number of failed particles */
-                          cs_real_t              *dnbper,  /* failed particles total weight */
-                          cs_int_t                liste[],
-                          cs_int_t               *nbvis,
-                          cs_real_t               ettp[],
-                          cs_real_t               ettpa[],
-                          cs_int_t                itepa[],
-                          cs_real_t               tepa[],
-                          cs_int_t                ibord[],
-                          const cs_int_t   *const jisor,
-                          const cs_int_t   *const jrpoi,
-                          const cs_int_t   *const jrtsp,
-                          const cs_int_t   *const jdp,
-                          const cs_int_t   *const jmp,
-                          const cs_int_t   *const jxp,
-                          const cs_int_t   *const jyp,
-                          const cs_int_t   *const jzp,
-                          const cs_int_t   *const jup,
-                          const cs_int_t   *const jvp,
-                          const cs_int_t   *const jwp,
-                          const cs_int_t   *const juf,
-                          const cs_int_t   *const jvf,
-                          const cs_int_t   *const jwf,
-                          const cs_int_t   *const jtaux,
-                          const cs_int_t   *const jryplu,
-                          const cs_int_t   *const jdfac,
-                          const cs_int_t   *const jimark,
-                          cs_int_t               *idepst
+CS_PROCF (prtput, PRTPUT)(const cs_int_t   *nbpmax,  /* n_particles max. */
+                          cs_int_t         *nbpart,  /* number of current particles */
+                          cs_real_t        *dnbpar,  /* particle total weight */
+                          cs_int_t         *nbpout,  /* number of outgoing particles */
+                          cs_real_t        *dnbpou,  /* outgoing particle total weight */
+                          cs_int_t         *nbperr,  /* number of failed particles */
+                          cs_real_t        *dnbper,  /* failed particles total weight */
+                          cs_int_t         *nbpdep,  /* number of depositing particles during the timestep*/
+                          cs_real_t        *dnbdep,  /* depositing particles total weight during the timestep */
+                          cs_int_t          liste[],
+                          cs_int_t         *nbvis,
+                          cs_real_t         ettp[],
+                          cs_real_t         ettpa[],
+                          cs_int_t          itepa[],
+                          cs_real_t         tepa[],
+                          cs_int_t          ibord[],
+                          const cs_int_t   *jisor,
+                          const cs_int_t   *jrpoi,
+                          const cs_int_t   *jrtsp,
+                          const cs_int_t   *jdp,
+                          const cs_int_t   *jmp,
+                          const cs_int_t   *jxp,
+                          const cs_int_t   *jyp,
+                          const cs_int_t   *jzp,
+                          const cs_int_t   *jup,
+                          const cs_int_t   *jvp,
+                          const cs_int_t   *jwp,
+                          const cs_int_t   *juf,
+                          const cs_int_t   *jvf,
+                          const cs_int_t   *jwf,
+                          const cs_int_t   *jtaux,
+                          const cs_int_t   *jryplu,
+                          const cs_int_t   *jrinpf,
+                          const cs_int_t   *jdfac,
+                          const cs_int_t   *jimark,
+                          cs_int_t         *idepst
 );
 
 /*----------------------------------------------------------------------------
@@ -160,16 +157,15 @@ CS_PROCF (prtput, PRTPUT)(const cs_int_t   *const nbpmax,  /* n_particles max. *
  *----------------------------------------------------------------------------*/
 
 void
-CS_PROCF (getbdy, GETBDY)(const cs_int_t    *const nflagm,
-                          const cs_int_t    *const nfrlag,
-                          const cs_int_t    *const injcon,
-                          const cs_int_t           ilflag[],
-                          const cs_int_t           iusncl[],
-                          const cs_int_t           iusclb[],
-                          const cs_int_t           iusmoy[],
-                          const cs_int_t           iuslag[],
-                          const cs_real_t          deblag[],
-                          const cs_int_t           ifrlag[]);
+CS_PROCF (getbdy, GETBDY)(const cs_int_t    *nflagm,
+                          const cs_int_t    *nfrlag,
+                          const cs_int_t    *injcon,
+                          const cs_int_t     ilflag[],
+                          const cs_int_t     iusncl[],
+                          const cs_int_t     iusclb[],
+                          const cs_int_t     iusmoy[],
+                          const cs_real_t    deblag[],
+                          const cs_int_t     ifrlag[]);
 
 /*----------------------------------------------------------------------------
  * Displacement of particles.
@@ -184,29 +180,40 @@ CS_PROCF (getbdy, GETBDY)(const cs_int_t    *const nflagm,
 
 void
 CS_PROCF (dplprt, DPLPRT)(cs_int_t        *p_n_particles,
-                                cs_real_t       *p_parts_weight,
+                          cs_real_t       *p_parts_weight,
                           cs_int_t        *p_scheme_order,
                           cs_real_t        boundary_stat[],
-                          const cs_int_t  *const iensi3,
-                          const cs_int_t  *const nvisbr,
-                          const cs_int_t  *const inbr,
-                          const cs_int_t  *const inbrbd,
-                          const cs_int_t  *const iflm,
-                          const cs_int_t  *const iflmbd,
-                          const cs_int_t  *const iang,
-                          const cs_int_t  *const iangbd,
-                          const cs_int_t  *const ivit,
-                          const cs_int_t  *const ivitbd,
-                          const cs_int_t  *const nusbor,
+                          const cs_int_t  *iensi3,
+                          const cs_int_t  *nvisbr,
+                          const cs_int_t  *inbr,
+                          const cs_int_t  *inbrbd,
+                          const cs_int_t  *iflm,
+                          const cs_int_t  *iflmbd,
+                          const cs_int_t  *iang,
+                          const cs_int_t  *iangbd,
+                          const cs_int_t  *ivit,
+                          const cs_int_t  *ivitbd,
+                          const cs_int_t  *nusbor,
                           cs_int_t         iusb[],
                           cs_real_t        visc_length[],
                           cs_real_t        dlgeo[],
                           cs_real_t        rtp[],
-                          const cs_int_t  *const iu,
-                          const cs_int_t  *const iv,
-                          const cs_int_t  *const iw,
+                          const cs_int_t  *iu,
+                          const cs_int_t  *iv,
+                          const cs_int_t  *iw,
                           cs_int_t        *idepst);
 
+/*============================================================================
+ * Public function prototypes
+ *============================================================================*/
+
+/*----------------------------------------------------------------------------
+ * Delete cs_lagr_particle_set_t structure and delete other useful buffers.
+ *----------------------------------------------------------------------------*/
+
+void
+cs_lagr_destroy(void);
+
 /*----------------------------------------------------------------------------*/
 
 END_C_DECLS
diff --git a/src/lagr/cs_lagr_utils.c b/src/lagr/cs_lagr_utils.c
index 7680580..18bf00e 100644
--- a/src/lagr/cs_lagr_utils.c
+++ b/src/lagr/cs_lagr_utils.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -86,11 +86,11 @@ BEGIN_C_DECLS
  *  1 if the two vertices are identical otherwise 0
  *----------------------------------------------------------------------------*/
 
-cs_int_t
+int
 cs_lagrang_check_colocalization(cs_real_t p[3],
                                 cs_real_t q[3])
 {
-  cs_int_t  sign = -1;
+  int  sign = -1;
 
   /* We check if the two vertices are identical */
 
@@ -102,7 +102,6 @@ cs_lagrang_check_colocalization(cs_real_t p[3],
     sign = 0;
 
   return  sign;
-
 }
 
 /*----------------------------------------------------------------------------
@@ -120,21 +119,16 @@ cs_lagrang_check_colocalization(cs_real_t p[3],
  *  an indicator on the orientation of the tetrahedron [p1, p2, p3, p4]
  *----------------------------------------------------------------------------*/
 
-cs_int_t
+int
 cs_lagrang_tetra_orientation(cs_real_t   p1[3],
                              cs_real_t   p2[3],
                              cs_real_t   p3[3],
                              cs_real_t   p4[3],
-                             cs_int_t    perturbation)
-
+                             int         perturbation)
 {
+  int  returned_sign = -2; /* initialize to an incoherent value */
 
-  cs_int_t  i;
-
-  cs_int_t  returned_sign = -2; /* initialize to an incoherent value */
-
-
-  /* points are assumed to be distincts */
+  /* points are assumed to be distinct */
 
   /*  | A B C |   | bx-ax  by-ay  bz-az |  */
   /*  | D E F | = | cx-ax  cy-ay  cz-az |  */
diff --git a/src/lagr/cs_lagr_utils.h b/src/lagr/cs_lagr_utils.h
index 317b151..91a6fb8 100644
--- a/src/lagr/cs_lagr_utils.h
+++ b/src/lagr/cs_lagr_utils.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -53,7 +53,7 @@ BEGIN_C_DECLS
  *  1 if the two vertices are identical otherwise 0
  *----------------------------------------------------------------------------*/
 
-cs_int_t
+int
 cs_lagrang_check_colocalization(double  p[3],
                                 double  q[3]);
 
@@ -72,12 +72,12 @@ cs_lagrang_check_colocalization(double  p[3],
  *  an indicator on the orientation of the tetrahedron [p1, p2, p3, p4]
  *----------------------------------------------------------------------------*/
 
-cs_int_t
+int
 cs_lagrang_tetra_orientation(double      p1[3],
                              double      p2[3],
                              double      p3[3],
                              double      p4[3],
-                             cs_int_t       perturbation);
+                             int         perturbation);
 
 /*----------------------------------------------------------------------------*/
 
diff --git a/src/lagr/diverv.f90 b/src/lagr/diverv.f90
index 5c9faff..1bd4d7a 100644
--- a/src/lagr/diverv.f90
+++ b/src/lagr/diverv.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/enslag.f90 b/src/lagr/enslag.f90
index 3d5ba6d..d7e34e3 100644
--- a/src/lagr/enslag.f90
+++ b/src/lagr/enslag.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -266,8 +266,8 @@ endif
 
 if (nfin.eq.1) then
 
-  NAME = ' '
-  NAME = 'Trajectory'
+  name = ' '
+  name = 'postprocessing/Trajectory'
 
   !  0) ouverture du fichier .ensight.CASE :
 
@@ -292,7 +292,7 @@ if (nfin.eq.1) then
   fich(ii2+1:ii2+13) = '.ensight.geom'
   ii2 = ii2 + 13
 
-  write(impla2, 5013) fich (ii1:ii2)
+  write(impla2, 5013) 'Trajectory.ensight.geom'
   write(impla2, 5014)
 
   open(unit=impla1, file=fich (ii1:ii2),                        &
diff --git a/src/lagr/enswaf.f90 b/src/lagr/enswaf.f90
index 4348ea3..fc18c24 100644
--- a/src/lagr/enswaf.f90
+++ b/src/lagr/enswaf.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/lagaff.f90 b/src/lagr/lagaff.f90
index 7283e25..8d1ee2f 100644
--- a/src/lagr/lagaff.f90
+++ b/src/lagr/lagaff.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/lagcar.f90 b/src/lagr/lagcar.f90
index 00b515b..9049477 100644
--- a/src/lagr/lagcar.f90
+++ b/src/lagr/lagcar.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -135,7 +135,7 @@ double precision energi(ncelet) , dissip(ncelet), romp(nbpmax)
 
 ! Local variables
 
-integer          iel , ip , id , igvx , igvy , igvz , ivt
+integer          iel , ip , id , igvx , igvy , igvz , iscath
 integer          iromf
 
 double precision cd1 , cd2 , rec , cl , c0 , cb , cbcb
@@ -269,19 +269,19 @@ do ip = 1,nbpart
            ippmod(icfuel).ge.0 .or.                               &
            ippmod(ielarc).ge.0 .or.                               &
            ippmod(ieljou).ge.0      ) then
-        ivt = ihm
+        iscath = ihm
       else
-        ivt = iscalt
+        iscath = iscalt
       endif
 
 ! a priori en combustion gaz ou CP, la diffusvite est toujours constante
 
       if (ippmod(icoebu).eq.0 .or. ippmod(icoebu).eq.2) then
         xrkl = diftl0 / rom
-      else if (ivisls(ivt).ge.1) then
-        xrkl = propce(iel,ipproc(ivisls(ivt))) / rom
+      else if (ivisls(iscath).ge.1) then
+        xrkl = propce(iel,ipproc(ivisls(iscath))) / rom
       else
-        xrkl = visls0(ivt) / rom
+        xrkl = visls0(iscath) / rom
       endif
 
       prt  = xnul / xrkl
diff --git a/src/lagr/lagcli.f90 b/src/lagr/lagcli.f90
index 6215560..8aaac5f 100644
--- a/src/lagr/lagcli.f90
+++ b/src/lagr/lagcli.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/lagcou.f90 b/src/lagr/lagcou.f90
index 06fb4b7..eb944dd 100644
--- a/src/lagr/lagcou.f90
+++ b/src/lagr/lagcou.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -275,10 +275,10 @@ if (ltsdyn.eq.1) then
 
     do iel = 1,ncel
 
-      tslag(iel,itske) = tslag(iel,itske)                         &
-                       - ettp(npt,juf) * tslag(iel,itsvx)         &
-                       - ettp(npt,jvf) * tslag(iel,itsvy)         &
-                       - ettp(npt,jwf) * tslag(iel,itsvz)
+      tslag(iel,itske) = tslag(iel,itske)                       &
+                       - rtp(iel,iu) * tslag(iel,itsvx)         &
+                       - rtp(iel,iv) * tslag(iel,itsvy)         &
+                       - rtp(iel,iw) * tslag(iel,itsvz)
 
     enddo
 
diff --git a/src/lagr/lagdcl.f90 b/src/lagr/lagdcl.f90
index faa0607..3901bdd 100644
--- a/src/lagr/lagdcl.f90
+++ b/src/lagr/lagdcl.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/lagdeb.f90 b/src/lagr/lagdeb.f90
index 5df410f..ddd32c0 100644
--- a/src/lagr/lagdeb.f90
+++ b/src/lagr/lagdeb.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/lagdep.f90 b/src/lagr/lagdep.f90
index 0ecbaaf..4269d0a 100644
--- a/src/lagr/lagdep.f90
+++ b/src/lagr/lagdep.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/lagdif.f90 b/src/lagr/lagdif.f90
index fe345e9..2fc864b 100644
--- a/src/lagr/lagdif.f90
+++ b/src/lagr/lagdif.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/lagdim.f90 b/src/lagr/lagdim.f90
index e472af4..ac1d2a5 100644
--- a/src/lagr/lagdim.f90
+++ b/src/lagr/lagdim.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,7 +20,8 @@
 
 !-------------------------------------------------------------------------------
 
-! Module for Lagrangian: dimensions
+!> \file lagdim.f90
+!> Module for Lagrangian dimensions
 
 module lagdim
 
diff --git a/src/lagr/lageje.f90 b/src/lagr/lageje.f90
index acdda73..1570c1b 100644
--- a/src/lagr/lageje.f90
+++ b/src/lagr/lageje.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/lagent.f90 b/src/lagr/lagent.f90
index 9bc72fd..ada60e4 100644
--- a/src/lagr/lagent.f90
+++ b/src/lagr/lagent.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -30,7 +30,6 @@ subroutine lagent &
    itycel , icocel ,                                              &
    itypfb , itrifb , ifrlag , itepa  ,                            &
    dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  ,                                              &
    ettp   , tepa   , vagaus , auxl   , w1     , w2     , w3     )
 
 !===============================================================================
@@ -85,8 +84,6 @@ subroutine lagent &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 ! ettp             ! tr ! <-- ! tableaux des variables liees                   !
 !  (nbpmax,nvp)    !    !     !   aux particules etape courante                !
 ! tepa             ! tr ! <-- ! info particulaires (reels)                     !
@@ -143,7 +140,6 @@ integer          itepa(nbpmax,nivep) , ifrlag(nfabor)
 double precision dt(ncelet) , rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 double precision ettp(nbpmax,nvp) , tepa(nbpmax,nvep)
 double precision vagaus(nbpmax,*)
 double precision auxl(nbpmax,3)
@@ -155,6 +151,7 @@ double precision w1(ncelet) ,  w2(ncelet) ,  w3(ncelet)
 integer          iel , ifac , ip , nb , nc, ii, ifvu
 integer          iok , n1 , nd , icha
 integer          npt , nfin , npar1  , npar2 , mode , idvar
+integer          ncmax, nzmax
 
 double precision vn1 , vn2 , vn3 , pis6 , d3
 double precision dmasse , rd(1) , aa
@@ -164,17 +161,16 @@ double precision ddpart , ttpart
 double precision surf   , volp , vitp
 double precision dintrf(1)
 
+integer, dimension(3) :: shpe
 integer, allocatable, dimension(:) :: iwork
 double precision, allocatable, dimension(:) :: surflag
 double precision, allocatable, dimension(:,:) :: surlgrg
 integer, allocatable, dimension(:) :: ninjrg
 integer, allocatable, dimension(:,:,:) :: iusloc
+integer, allocatable, dimension(:) :: ilftot
 
-
-double precision offset
-integer irp, ipart, jj, kk, nfrtot, nlocnew
-
-double precision, dimension(1) :: unif
+double precision unif(1), offset, rapsurf
+integer irp, ipart, jj, kk, nfrtot, nlocnew, nbpartall
 
 !===============================================================================
 
@@ -182,7 +178,7 @@ double precision, dimension(1) :: unif
 ! 0.  GESTION MEMOIRE
 !===============================================================================
 
-allocate(iusloc(nclagm,nflagm,ndlaim))
+allocate(ilftot(nflagm))
 
 !===============================================================================
 ! 1. INITIALISATION
@@ -197,65 +193,6 @@ do nb = 1, nflagm
   iusclb(nb) = 0
 enddo
 
-do nb = 1, nflagm
-  do nc = 1, nclagm
-    do nd = 1,ndlagm
-      ruslag(nc,nb,nd) = 0.d0
-    enddo
-    do nd = 1,ndlaim
-      iuslag(nc,nb,nd) = 0
-      iusloc(nc,nb,nd) = 0
-    enddo
-  enddo
-enddo
-
-do nb = 1, nflagm
-  do nc = 1, nclagm
-
-    iuslag(nc,nb,ijnbp) =  0
-    iuslag(nc,nb,ijfre) =  0
-    iuslag(nc,nb,iclst) =  0
-    iuslag(nc,nb,ijuvw) = -2
-    iuslag(nc,nb,ijprtp) = -2
-    iuslag(nc,nb,ijprdp) = -2
-    iuslag(nc,nb,ijprpd) = -2
-
-    ruslag(nc,nb,iuno)  = -grand
-    ruslag(nc,nb,iupt)  = -grand
-    ruslag(nc,nb,ivpt)  = -grand
-    ruslag(nc,nb,iwpt)  = -grand
-    ruslag(nc,nb,ipoit) = -grand
-
-    ruslag(nc,nb,idpt)  = -grand
-    ruslag(nc,nb,ivdpt) = -grand
-    ruslag(nc,nb,iropt) = -grand
-
-    if ( iphyla.eq.1 ) then
-
-!    Thermique
-
-      if ( itpvar.eq.1 ) then
-        ruslag(nc,nb,itpt)  = -grand
-        ruslag(nc,nb,icpt)  = -grand
-        ruslag(nc,nb,iepsi) = -grand
-      endif
-
-    else if ( iphyla .eq. 2 ) then
-
-!    Charbon
-!    (REM : le diametre du coeur retrecissant est calcule dans lagich.F)
-
-      iuslag(nc,nb,inuchl) = 0
-      ruslag(nc,nb,ihpt)   = -grand
-      ruslag(nc,nb,imcht)  = -grand
-      ruslag(nc,nb,imckt)  = -grand
-      ruslag(nc,nb,icpt)   = -grand
-
-    endif
-
-  enddo
-enddo
-
 do ifac = 1,nfabor
   ifrlag(ifac) = 0
 enddo
@@ -273,7 +210,7 @@ enddo
 if (iihmpr.eq.1) then
   call uilag2                                                     &
   !==========
- ( nfabor, nozppm, nclagm, nflagm, nbclst,                        &
+ ( nfabor, nozppm, nbclst,                                        &
    ientrl, isortl, idepo1, idepo2,                                &
    idepfa, iencrl, irebol, iphyla,                                &
    ijnbp,  ijfre,  iclst,  ijuvw,  iuno,   iupt,   ivpt,   iwpt,  &
@@ -281,7 +218,7 @@ if (iihmpr.eq.1) then
    iropt,  ijprtp, itpt,   icpt,   iepsi,                         &
    ihpt,   inuchl, imcht,  imckt,                                 &
    ichcor, cp2ch,  diam20, rho0ch, xashch,                        &
-   ifrlag, iusncl, iusclb, iuslag, ruslag     )
+   ifrlag, iusncl, iusclb  )
 endif
 
 call uslag2                                                       &
@@ -291,14 +228,20 @@ call uslag2                                                       &
    ntersl , nvlsta , nvisbr ,                                     &
    itypfb , itrifb , itepa  , ifrlag ,                            &
    dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  ,                                              &
    ettp   , tepa   )
 
-do nb = 1, nflagm
-  do nc = 1, nclagm
-     do nd = 1,ndlaim
-        iusloc(nc,nb,nd) = iuslag(nc,nb,nd)
-     enddo
+
+shpe = shape(iuslag)
+ncmax = shpe(1)
+nzmax = shpe(2)
+
+allocate(iusloc(ncmax,nzmax,ndlaim))
+
+do nd = 1,ndlaim
+  do nb = 1, nzmax
+    do nc = 1, ncmax
+      iusloc(nc,nb,nd) = iuslag(nc,nb,nd)
+    enddo
   enddo
 enddo
 
@@ -350,47 +293,59 @@ enddo
 
 nrangp = irangp
 
-
 if (irangp.ge.0) then
-
    nrangp = irangp
    call parmax(nrangp)
-
-   nfrtot = nfrlag
-   call parcpt(nfrtot)
-
    allocate(surflag(nflagm))
    allocate(surlgrg(nflagm, nrangp + 1))
    allocate(ninjrg(nrangp  + 1))
 
-   do jj = 1, nrangp + 1
-      do kk = 1, nflagm
-         surlgrg(kk,jj) = 0.0
+   do kk = 1, nflagm
+      surflag(kk) = 0.d0
+      do jj = 1, nrangp + 1
+         surlgrg(kk,jj) = 0.d0
       enddo
    enddo
 
    do ii = 1, nfrlag
 
       surflag(ilflag(ii)) = 0.d0
-
       do ifac = 1, nfabor
-
          if (ilflag(ii).eq.ifrlag(ifac)) then
-
             surflag(ilflag(ii)) = surflag(ilflag(ii)) + surfbn(ifac)
             surlgrg(ilflag(ii), irangp + 1) =                                  &
-                       surlgrg(ilflag(ii), irangp + 1) + surfbn(ifac)
-
+                 surlgrg(ilflag(ii), irangp + 1) + surfbn(ifac)
          endif
-
       enddo
+   enddo
 
-      call parsom(surflag(ilflag(ii)))
-
+   do kk = 1, nflagm
+      call parsom(surflag(kk))
       do jj = 1, nrangp + 1
-         call parsom(surlgrg(ilflag(ii), jj))
+         call parsom(surlgrg(kk, jj))
       enddo
+   enddo
 
+   if (irangp.eq.0) then
+      nfrtot = 0
+      jj = 1
+      do kk = 1, nflagm
+         if (surflag(kk).gt.1.d-15) then
+            nfrtot = nfrtot + 1
+            ilftot(jj) = kk
+            jj = jj + 1
+         endif
+      enddo
+   endif
+
+   call parbci(0, 1, nfrtot)
+   call parbci(0, nfrtot, ilftot)
+
+else
+
+   nfrtot = nfrlag
+   do ii = 1, nfrlag
+      ilftot(ii) = ilflag(ii)
    enddo
 
 endif
@@ -399,9 +354,9 @@ endif
 
 do ii = 1,nfrlag
   nb = ilflag(ii)
-  if (iusncl(nb).lt.0 .or. iusncl(nb).gt.nclagm) then
+  if (iusncl(nb).lt.0) then
     iok = iok + 1
-    write(nfecra,1010) nb,nclagm,iusncl(nb)
+    write(nfecra,1010) nb,iusncl(nb)
   endif
 enddo
 
@@ -681,8 +636,8 @@ endif
 
 ! --> Injection des part 1ere iter seulement si freq d'injection nulle
 
-do ii = 1, nfrlag
-  nb = ilflag(ii)
+do ii = 1, nfrtot
+  nb = ilftot(ii)
   do nc = 1, iusncl(nb)
     if (iuslag(nc,nb,ijfre).eq.0 .and. iplas.eq.1) then
       iuslag(nc,nb,ijfre) = ntcabs
@@ -723,8 +678,8 @@ do ii = 1,nfrlag
   enddo
 enddo
 
-do ii = 1,nfrlag
-  nb = ilflag(ii)
+do ii = 1,nfrtot
+  nb = ilftot(ii)
   do nc = 1, iusncl(nb)
     if (mod(ntcabs,iuslag(nc,nb,ijfre)).eq.0) then
       nbpnew = nbpnew + iuslag(nc,nb,ijnbp)
@@ -733,14 +688,17 @@ do ii = 1,nfrlag
 enddo
 
 ! --> Limite du nombre de particules a NBPMAX
+nbpartall = nbpart
+if (irangp.ge.0) then
+   call parsom(nbpartall)
+endif
 
-if ( (nbpart+nbpnew).gt.nbpmax ) then
-  write(nfecra,3000) nbpart,nbpnew,nbpmax
+if ( (nbpartall+nbpnew).gt.nbpmax ) then
+  write(nfecra,3000) nbpartall,nbpnew,nbpmax
   nbpnew = 0
 endif
 
 ! --> Si pas de new particules alors RETURN
-
 if (nbpnew.eq.0) return
 
 ! --> Tirage aleatoire des positions des NBPNEW nouvelles particules
@@ -760,8 +718,8 @@ nlocnew = 0
 !     Ensuite, on regarde ou on les met
 
 !     pour chaque zone de bord :
-do ii = 1,nfrlag
-   nb = ilflag(ii)
+do ii = 1,nfrtot
+   nb = ilftot(ii)
    !       pour chaque classe :
    do nc = 1, iusncl(nb)
       !         si de nouvelles particules doivent entrer :
@@ -784,23 +742,19 @@ do ii = 1,nfrlag
 
                   call zufall(1, unif)
 
+                  ! blindage
+                  unif(1) = unif(1) + 1.d-9
+
                   irp = 1
                   offset = surlgrg(nb,irp) / surflag(nb)
-
-156               if (unif(1).lt.offset) then
-
-                     ninjrg(irp) = ninjrg(irp) + 1
-                     goto 561
-
-                  else
+                  do while (unif(1).gt.offset)
                      irp = irp + 1
                      offset = offset + surlgrg(nb,irp) / surflag(nb)
-                     goto 156
-
-                  endif
- 561              enddo
-
+                  enddo
+                  ninjrg(irp) = ninjrg(irp) + 1
+               enddo
             endif
+
             ! Broadcast a tous les rangs
             if (irangp.ge.0) then
                call parbci(0, nrangp + 1, ninjrg)
@@ -859,8 +813,8 @@ endif
 npt = nbpart
 
 !     pour chaque zone de bord:
-do ii = 1,nfrlag
-  nb = ilflag(ii)
+do ii = 1,nfrtot
+  nb = ilftot(ii)
 
 !       pour chaque classe :
   do nc = 1, iusncl(nb)
@@ -914,7 +868,6 @@ do ii = 1,nfrlag
    xxpart , yypart , zzpart ,                                     &
    tvpart , uupart , vvpart , wwpart , ddpart , ttpart ,          &
    dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  ,                                              &
    ettp   , tepa   )
 
           ettp(ip,jup) = uupart
@@ -972,7 +925,6 @@ do ii = 1,nfrlag
    xxpart , yypart , zzpart ,                                     &
    tvpart , uupart , vvpart , wwpart , ddpart , ttpart ,          &
    dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  ,                                              &
    ettp   , tepa   )
 
           ettp(ip,jdp) = ddpart
@@ -1014,7 +966,6 @@ do ii = 1,nfrlag
    xxpart , yypart , zzpart ,                                     &
    tvpart , uupart , vvpart , wwpart , ddpart , ttpart ,          &
    dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  ,                                              &
    ettp   , tepa   )
 
               ettp(ip,jtp) = ttpart
@@ -1098,7 +1049,6 @@ do ii = 1,nfrlag
    xxpart , yypart , zzpart ,                                     &
    tvpart , uupart , vvpart , wwpart , ddpart , ttpart ,          &
    dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  ,                                              &
    ettp   , tepa   )
 
           volp = pis6*d3
@@ -1115,12 +1065,16 @@ do ii = 1,nfrlag
 ! Modele de Deposition : Initialisation
 
          if ( idepst .eq. 1 ) then
+
            call zufall(1,dintrf(1))
-           tepa(ip,jrinpf) = 5.d0 + 15.d0*dintrf(1)
+
+           tepa(ip,jrinpf) = 5.d0 + 15.d0 * dintrf(1)
+
            tepa(ip,jryplu) = 1000.d0
            itepa(ip,jimark) = -1
            itepa(ip,jdiel)  = 0
            itepa(ip,jdfac)  = 0
+
          endif
 
       enddo
@@ -1163,7 +1117,13 @@ do ii = 1,nfrlag
 
       if ( mod(ntcabs,iuslag(nc,nb,ijfre)).eq.0 .and.               &
            ruslag(nc,nb,idebt) .gt. 0.d0        .and.               &
-           iuslag(nc,nb,ijnbp) .gt. 0                 ) then
+           iusloc(nc,nb,ijnbp) .gt. 0                 ) then
+
+         if (irangp.ge.0) then
+            rapsurf = dble(iusloc(nc,nb,ijnbp)) / iuslag(nc,nb,ijnbp)
+         else
+            rapsurf = 1.d0
+         endif
 
          dmasse = 0.d0
          do ip = npt+1 , npt + iusloc(nc,nb,ijnbp)
@@ -1173,8 +1133,9 @@ do ii = 1,nfrlag
          !        Calcul des Poids
 
          if ( dmasse.gt.0.d0 ) then
-            do ip = npt+1 , npt+iuslag(nc,nb,ijnbp)
-               tepa(ip,jrpoi) = ( ruslag(nc,nb,idebt)*dtp ) / dmasse
+            do ip = npt+1 , npt+iusloc(nc,nb,ijnbp)
+               tepa(ip,jrpoi) = ( ruslag(nc,nb,idebt)*dtp )  * rapsurf &
+                    / dmasse
             enddo
          else
             write(nfecra,1057) nb, nc, ruslag(nc,nb,idebt),           &
@@ -1212,7 +1173,7 @@ enddo
 !   si de nouvelles particules doivent entrer :
 
 npar1 = nbpart+1
-npar2 = nbpart+ iusloc(nc,nb,ijnbp)
+npar2 = nbpart+ nlocnew
 
 call lagipn                                                       &
 !==========
@@ -1232,11 +1193,10 @@ call uslain                                                       &
  ( nvar   , nscal  ,                                              &
    nbpmax , nvp    , nvp1   , nvep   , nivep  ,                   &
    ntersl , nvlsta , nvisbr ,                                     &
-   nlocnew ,                                                       &
+   nlocnew ,                                                      &
    itypfb , itrifb , itepa  , ifrlag , iwork  ,                   &
    dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  ,                                              &
-   ettp   , tepa   , vagaus )
+   ettp   , tepa   , vagaus , ncmax  , nzmax  , iusloc )
 
 !   reinitialisation du compteur de nouvelles particules
 npt = nbpart
@@ -1415,6 +1375,11 @@ endif
 nbpart = nbpart + nlocnew
 dnbpar = dnbpar + dnbpnw
 
+if (irangp.ge.0) then
+  call parcpt(nlocnew)
+  !==========
+endif
+
 nbptot = nbptot + nlocnew
 
 !===============================================================================
@@ -1425,6 +1390,7 @@ if (irangp.ge.0) then
    deallocate(surflag)
    deallocate(surlgrg)
    deallocate(ninjrg)
+   deallocate(ilftot)
 endif
 
 !--------
@@ -1486,8 +1452,7 @@ endif
 '@    LES CONDITIONS AUX LIMITES SONT INCOMPLETES OU ERRONEES ',/,&
 '@                                                            ',/,&
 '@  Le nombre de classes de la zone numero ',I10   ,' doit    ',/,&
-'@    etre un entier positif ou nul et inferieur ou egal      ',/,&
-'@    a NCLAGM = ',I10                                         ,/,&
+'@    etre un entier positif ou nul.                          ',/,&
 '@  Ce nombre (IUSNCL(NB)  ) vaut ici ',I10                    ,/,&
 '@                                                            ',/,&
 '@  Le calcul ne peut etre execute.                           ',/,&
diff --git a/src/lagr/lageqp.f90 b/src/lagr/lageqp.f90
index 4e9d3d5..4368814 100644
--- a/src/lagr/lageqp.f90
+++ b/src/lagr/lageqp.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -101,7 +101,7 @@ integer          nswrgp, imligp, iwarnp , iescap
 integer          iconvp, idiffp, ndircp, ireslp, nitmap
 integer          nswrsp, ircflp, ischcp, isstpp
 integer          imgrp, ncymxp, nitmfp
-integer          imucpp
+integer          imucpp, idftnp, iswdyp
 
 double precision epsrgp, climgp, extrap, blencp, epsilp, epsrsp
 double precision relaxp, thetap
@@ -276,6 +276,8 @@ ircflp = 1
 ischcp = 1
 isstpp = 0
 imucpp = 0
+idftnp = 1
+iswdyp = 0
 imgrp  = 1
 ncymxp = 100
 nitmfp = 100
@@ -316,14 +318,15 @@ call codits &
  ( nvar   , nscal  ,                                              &
    idtva0 , ivar   , iconvp , idiffp , ireslp , ndircp , nitmap , &
    imrgra , nswrsp , nswrgp , imligp , ircflp ,                   &
-   ischcp , isstpp , iescap , imucpp ,                            &
+   ischcp , isstpp , iescap , imucpp , idftnp , iswdyp ,          &
    imgrp  , ncymxp , nitmfp , ipp    , iwarnp ,                   &
    blencp , epsilp , epsrsp , epsrgp , climgp , extrap ,          &
    relaxp , thetap ,                                              &
    phia   , phia   , coefap , coefbp ,                            &
-            cofafp , cofbfp ,                                     &
-            fmala  , fmalb  ,                                     &
-   viscf  , viscb  , viscf  , viscb  ,                            &
+   cofafp , cofbfp ,                                              &
+   fmala  , fmalb  ,                                              &
+   viscf  , viscb  , rvoid  , viscf  , viscb  , rvoid  ,          &
+   rvoid  , rvoid  ,                                              &
    rovsdt , smbrs  , phi    , dpvar  ,                            &
    rvoid  , rvoid  )
 
diff --git a/src/lagr/lagerr.f90 b/src/lagr/lagerr.f90
deleted file mode 100644
index e8f23b6..0000000
--- a/src/lagr/lagerr.f90
+++ /dev/null
@@ -1,77 +0,0 @@
-!-------------------------------------------------------------------------------
-
-! This file is part of Code_Saturne, a general-purpose CFD tool.
-!
-! Copyright (C) 1998-2012 EDF S.A.
-!
-! This program is free software; you can redistribute it and/or modify it under
-! the terms of the GNU General Public License as published by the Free Software
-! Foundation; either version 2 of the License, or (at your option) any later
-! version.
-!
-! This program is distributed in the hope that it will be useful, but WITHOUT
-! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
-! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
-! details.
-!
-! You should have received a copy of the GNU General Public License along with
-! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
-! Street, Fifth Floor, Boston, MA 02110-1301, USA.
-
-!-------------------------------------------------------------------------------
-
-subroutine lagerr
-!================
-
-
-
-
-!===============================================================================
-!  FONCTION
-!  --------
-
-!   SOUS-PROGRAMME DU MODULE LAGRANGIEN :
-!   -------------------------------------
-
-!  Ecriture du fichier FICSTP pour une sortie propre si erreur
-
-!-------------------------------------------------------------------------------
-! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-!                  !    !     !                                                !
-!__________________.____._____.________________________________________________.
-
-!     TYPE : E (ENTIER), R (REEL), A (ALPHANUMERIQUE), T (TABLEAU)
-!            L (LOGIQUE)   .. ET TYPES COMPOSES (EX : TR TABLEAU REEL)
-!     MODE : <-- donnee, --> resultat, <-> Donnee modifiee
-!            --- tableau de travail
-!===============================================================================
-
-!===============================================================================
-! Module files
-!===============================================================================
-
-use paramx
-use dimens
-use optcal
-use entsor
-
-!===============================================================================
-
-implicit none
-
-!===============================================================================
-
-open(impstp, file='ficstp',                                     &
-     status='unknown', form='formatted', access='sequential')
-
-write(impstp,'(a)') ' '
-write(impstp,'(i6)') ntcabs
-write(impstp,'(a)') ' '
-
-close (impstp)
-
-return
-end subroutine
diff --git a/src/lagr/lages1.f90 b/src/lagr/lages1.f90
index 0f243bb..622e9a3 100644
--- a/src/lagr/lages1.f90
+++ b/src/lagr/lages1.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/lages2.f90 b/src/lagr/lages2.f90
index 3f5facb..3edd36f 100644
--- a/src/lagr/lages2.f90
+++ b/src/lagr/lages2.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/lagesd.f90 b/src/lagr/lagesd.f90
index 1badee5..9fbd8a8 100644
--- a/src/lagr/lagesd.f90
+++ b/src/lagr/lagesd.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/lagesp.f90 b/src/lagr/lagesp.f90
index 60c4ef6..b612a2b 100644
--- a/src/lagr/lagesp.f90
+++ b/src/lagr/lagesp.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/laggeo.f90 b/src/lagr/laggeo.f90
index 31c128c..ea99647 100644
--- a/src/lagr/laggeo.f90
+++ b/src/lagr/laggeo.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/laggra.f90 b/src/lagr/laggra.f90
index 0c3a6e6..d485eac 100644
--- a/src/lagr/laggra.f90
+++ b/src/lagr/laggra.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/laghis.f90 b/src/lagr/laghis.f90
index ab37919..b309704 100644
--- a/src/lagr/laghis.f90
+++ b/src/lagr/laghis.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/lagich.f90 b/src/lagr/lagich.f90
index f6426dd..3c1549a 100644
--- a/src/lagr/lagich.f90
+++ b/src/lagr/lagich.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/lagidp.f90 b/src/lagr/lagidp.f90
index 3169796..aba1148 100644
--- a/src/lagr/lagidp.f90
+++ b/src/lagr/lagidp.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/lagimp.f90 b/src/lagr/lagimp.f90
index 4055bf7..6031d11 100644
--- a/src/lagr/lagimp.f90
+++ b/src/lagr/lagimp.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/lagini.f90 b/src/lagr/lagini.f90
index 24f9a5f..e30ea87 100644
--- a/src/lagr/lagini.f90
+++ b/src/lagr/lagini.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -133,22 +133,6 @@ if (ip.gt.0) then
   call csexit (1)
 endif
 
-!--->Traitement de la periodicite
-
-if (iperio.eq.1) then
-
-  ip = 0
-  do iel = ncel+1,ncelet
-    if (nbrfac(iel).ne.1) then
-      ip = ip + 1
-    endif
-  enddo
-  if (ip.gt.0) then
-    write(nfecra,9001) ip
-    call csexit (1)
-  endif
-
-endif
 
 !-->Calcul de la dimension du tableau de connectivite
 
@@ -189,22 +173,6 @@ rewind(implal)
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@                                                            ',/)
 
- 9001 format(                                                           &
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/,&
-'@ @@ ATTENTION : ARRET A L''EXECUTION DU MODULE LAGRANGIEN   ',/,&
-'@    =========                                               ',/,&
-'@  Il y a ',I10,' cellules du halo periodique qui            ',/,&
-'@   ne comportent pas qu''une unique face.                   ',/,&
-'@   Erreur rencontree dans LAGINI (module Lagrangien).       ',/,&
-'@                                                            ',/,&
-'@  Le calcul ne peut etre execute.                           ',/,&
-'@                                                            ',/,&
-'@  Verifier le maillage.                                     ',/,&
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/)
 
 !----
 ! FIN
diff --git a/src/lagr/lagipn.f90 b/src/lagr/lagipn.f90
index 3abab27..c2a8bf3 100644
--- a/src/lagr/lagipn.f90
+++ b/src/lagr/lagipn.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/lagitf.f90 b/src/lagr/lagitf.f90
index 748a7f8..b1d73e2 100644
--- a/src/lagr/lagitf.f90
+++ b/src/lagr/lagitf.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/lagitg.f90 b/src/lagr/lagitg.f90
index 37bcfff..bd18d2c 100644
--- a/src/lagr/lagitg.f90
+++ b/src/lagr/lagitg.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/lagitp.f90 b/src/lagr/lagitp.f90
index fb8d748..0378cf4 100644
--- a/src/lagr/lagitp.f90
+++ b/src/lagr/lagitp.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/laglec.f90 b/src/lagr/laglec.f90
index 5f2fbe3..3508cb3 100644
--- a/src/lagr/laglec.f90
+++ b/src/lagr/laglec.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -50,7 +50,6 @@ subroutine laglec &
 
 !-------------------------------------------------------------------------------
 ! Arguments
-!TODO cartouche
 !__________________.____._____.________________________________________________.
 ! name             !type!mode ! role                                           !
 !__________________!____!_____!________________________________________________!
@@ -138,21 +137,21 @@ character        nomnvl(nvplmx)*60 , nomtsl(nvplmx)*60
 character        nomite(nvplmx)*64 , nomrte(nvplmx)*64
 character        ficsui*32
 integer          ncelok , nfaiok , nfabok , nsomok
-integer          ierror , irtyp  , itysup , nbval
+integer          ierror , irtyp  , itysup , ipasup, nbval
+integer          irfsup , idbase
 integer          ilecec , nberro , ivers
 integer          mvls   , ivar   , ip     , icha
-integer          ifac   , iel    , iok
+integer          ifac   , iel    , ii     , iok
 integer          jphyla , jtpvar , jdpvar , jmpvar
 integer          jsttio , jdstnt , mstist , mvlsts
 integer          mstbor , musbor , mstits , jturb, jtytur
 integer          mode   , ipas   , ivl    , nclsto
 integer          impaml , impmls
 
-!===============================================================================
-!===============================================================================
-! 0. Gestion memoire
-!===============================================================================
+integer, allocatable, dimension(:) :: iflpar
+double precision, allocatable, dimension(:,:) :: coopar
 
+!===============================================================================
 
 !===============================================================================
 ! 1. Initialisations par defaut
@@ -231,7 +230,7 @@ ficsui = 'lagrangian'
 call opnsui(ficsui,len(ficsui),ilecec,impaml,ierror)
 !==========
 if(ierror.ne.0) then
-  write(nfecra,9010) ficsui, ficsui
+  write(nfecra,9010) ficsui
   call csexit (1)
 endif
 
@@ -239,17 +238,21 @@ write(nfecra,6010)
 
 !  ---> Type de fichier suite
 !        Pourrait porter le numero de version si besoin.
-!        On ne se sert pas de IVERS pour le moment
 
 itysup = 0
 nbval  = 1
 irtyp  = 1
-RUBRIQ = 'version_fichier_suite_Lagrangien_variables'
+rubriq = 'version_fichier_suite_Lagrangien_variables'
 call lecsui(impaml,rubriq,len(rubriq),itysup,nbval,irtyp,         &
             ivers,ierror)
 
 if(ierror.ne.0) then
-  write(nfecra,9020) ficaml, ficaml
+  write(nfecra,9020) ficsui
+  call csexit (1)
+endif
+
+if (ivers.lt.112 .and. irangp.ge.0) then
+  write(nfecra,9021) ficsui
   call csexit (1)
 endif
 
@@ -262,54 +265,58 @@ iok = 0
 call tstsui(impaml,ncelok,nfaiok,nfabok,nsomok)
 !==========
 if(ncelok.eq.0) then
-  write(nfecra,9030) ficaml
+  write(nfecra,9030) ficsui
   iok = iok + 1
 endif
 
-IF(NFAIOK.EQ.0) WRITE(NFECRA,9031) FICAML,'internes','internes'
+if(nfaiok.eq.0) write(nfecra,9031) ficsui,'internes','internes'
 
-IF(NFABOK.EQ.0) WRITE(NFECRA,9031) FICAML,'de bord ','de bord '
+if(nfabok.eq.0) write(nfecra,9031) ficsui,'de bord ','de bord '
 
 !     Nombre de particules dans le domaine du calcul
 
 itysup = 0
 nbval  = 1
-
-RUBRIQ = 'nombre_courant_particules'
 irtyp  = 1
-call lecsui(impaml,rubriq,len(rubriq),itysup,nbval,irtyp,         &
-            nbpart,ierror)
+
+if (ivers.lt.112) then
+  ipasup = 0
+  rubriq = 'nombre_courant_particules'
+  call lecsui(impaml,rubriq,len(rubriq),itysup,nbval,irtyp,       &
+              nbpart,ierror)
+else
+  rubriq = 'particles'
+  call lipsui(impaml,rubriq,len(rubriq),nbpart,ipasup)
+endif
 
 if(ierror.ne.0) then
-  write(nfecra,9040) ficaml,                                      &
-  'nombre_courant_particules                                   ', &
-  ficaml
+  write(nfecra,9040) ficsui,                                      &
+  'nombre_courant_particules                                   '
   iok = iok + 1
 endif
 if(nbpart.gt.nbpmax) then
-  write(nfecra,9050) ficaml, nbpart, nbpmax
+  write(nfecra,9050) ficsui, nbpart, nbpmax
   iok = iok + 1
 endif
 
 !     Physique associee aux particules
 
-RUBRIQ = 'indicateur_physique_particules'
+rubriq = 'indicateur_physique_particules'
 irtyp  = 1
 call lecsui(impaml,rubriq,len(rubriq),itysup,nbval,irtyp,         &
             jphyla,ierror)
 if(ierror.ne.0) then
-  write(nfecra,9040) ficaml, rubriq, ficaml
+  write(nfecra,9040) ficsui, rubriq
   iok = iok + 1
 endif
 
-RUBRIQ = 'indicateur_temperature_particules'
+rubriq = 'indicateur_temperature_particules'
 irtyp  = 1
 call lecsui(impaml,rubriq,len(rubriq),itysup,nbval,irtyp,         &
             jtpvar,ierror)
 if(ierror.ne.0) then
-  write(nfecra,9040) ficaml,                                      &
-  'indicateur_temperature_particules                           ', &
-  ficaml
+  write(nfecra,9040) ficsui,                                      &
+  'indicateur_temperature_particules                           '
   iok = iok + 1
 endif
 
@@ -318,22 +325,22 @@ if(iok.ne.0) then
   call csexit (1)
 endif
 
-RUBRIQ = 'indicateur_diametre_particules'
+rubriq = 'indicateur_diametre_particules'
 irtyp  = 1
 call lecsui(impaml,rubriq,len(rubriq),itysup,nbval,irtyp,         &
             jdpvar,ierror)
 if(ierror.ne.0) then
-  write(nfecra,9062) ficaml,                                      &
+  write(nfecra,9062) ficsui,                                      &
   'indicateur_diametre_particules                              '
   jdpvar = idpvar
 endif
 
-RUBRIQ = 'indicateur_masse_particules'
+rubriq = 'indicateur_masse_particules'
 irtyp  = 1
 call lecsui(impaml,rubriq,len(rubriq),itysup,nbval,irtyp,         &
             jmpvar,ierror)
 if(ierror.ne.0) then
-  write(nfecra,9062) ficaml,                                      &
+  write(nfecra,9062) ficsui,                                      &
   'indicateur_masse_particules                                 '
   jmpvar = impvar
 endif
@@ -344,7 +351,7 @@ if ( jphyla.ne.iphyla .or.                                        &
      jtpvar.ne.itpvar .or.                                        &
      jdpvar.ne.idpvar .or.                                        &
      jmpvar.ne.impvar      ) then
-  write(nfecra,9070) ficaml,                                      &
+  write(nfecra,9070) ficsui,                                      &
                      jphyla, jtpvar, jdpvar, jmpvar,              &
                      iphyla, itpvar, idpvar, impvar
 endif
@@ -352,147 +359,218 @@ endif
 ! ---> Verification de la compatibilite si changement de thermique
 
 if (jphyla.ne.0 .and. iphyla.eq.0) then
-  write(nfecra,9071) ficaml
+  write(nfecra,9071) ficsui
 endif
 
 if (itpvar.eq.1 .and. jtpvar.eq.0) then
-  write(nfecra,9072) ficaml, tpart, cppart
+  write(nfecra,9072) ficsui, tpart, cppart
 endif
 
 if (iphyla.eq.2 .and. jphyla.ne.2) then
-  write(nfecra,9073) ficaml, ficaml
+  write(nfecra,9073) ficsui
   call csexit (1)
 endif
 
 if ( (jphyla.eq.2 .and. iphyla.eq.1) .or.                         &
      (jphyla.eq.1 .and. iphyla.eq.2)      ) then
-  write(nfecra,9074) ficaml, ficaml
+  write(nfecra,9074) ficsui
   call csexit (1)
 endif
 
 ! ---> Infos suivi du calcul
 
-RUBRIQ = 'nombre_iterations_Lagrangiennes'
+rubriq = 'nombre_iterations_Lagrangiennes'
 irtyp  = 1
 call lecsui(impaml,rubriq,len(rubriq),itysup,nbval,irtyp,         &
             iplas,ierror)
 if(ierror.ne.0) then
-  write(nfecra,9060) ficaml,                                      &
+  write(nfecra,9060) ficsui,                                      &
   'nombre_iterations_Lagrangiennes                             ', &
-  'IPLAS',IPLAS
+  'IPLAS',iplas
 endif
 
 if(istala.eq.1 .and. isuist.eq.0 .and. iplas.ge.idstnt) then
-  write(nfecra,9065) ficaml, isuist, iplas +1, idstnt
+  write(nfecra,9065) ficsui, isuist, iplas +1, idstnt
   call csexit (1)
 endif
 
 if(iensi3.eq.1 .and. isuist.eq.0 .and. iplas.ge.nstbor) then
-  write(nfecra,9066) ficaml, isuist, iplas +1, nstbor
+  write(nfecra,9066) ficsui, isuist, iplas +1, nstbor
   call csexit (1)
 endif
 
-RUBRIQ = 'temps_physique_Lagrangien'
+rubriq = 'temps_physique_Lagrangien'
 irtyp  = 2
 call lecsui(impaml,rubriq,len(rubriq),itysup,nbval,irtyp,         &
             ttclag,ierror)
 if(ierror.ne.0) then
-  write(nfecra,9061) ficaml,                                      &
+  write(nfecra,9061) ficsui,                                      &
   'temps_physique_Lagrangien                                   ', &
-  'TTCLAG',TTCLAG
+  'TTCLAG',ttclag
 endif
 
-RUBRIQ = 'nombre_total_particules'
+rubriq = 'nombre_total_particules'
 irtyp  = 1
 call lecsui(impaml,rubriq,len(rubriq),itysup,nbval,irtyp,         &
             nbptot,ierror)
 if(ierror.ne.0) then
-  write(nfecra,9060) ficaml,                                      &
+  write(nfecra,9060) ficsui,                                      &
   'nombre_total_particules                                     ', &
-  'NBPTOT',NBPTOT
+  'NBPTOT',nbptot
 endif
 
-RUBRIQ = 'nombre_particules_perdues'
+rubriq = 'nombre_particules_perdues'
 irtyp  = 1
 call lecsui(impaml,rubriq,len(rubriq),itysup,nbval,irtyp,         &
             nbpert,ierror)
 if(ierror.ne.0) then
-  write(nfecra,9060) ficaml,                                      &
+  write(nfecra,9060) ficsui,                                      &
   'nombre_particules_perdues                                   ', &
-  'NBPERT',NBPERT
+  'NBPERT',nbpert
 endif
 
-RUBRIQ = 'nombre_variables_utilisateur'
+rubriq = 'nombre_variables_utilisateur'
 irtyp  = 1
 call lecsui(impaml,rubriq,len(rubriq),itysup,nbval,irtyp,         &
             mvls,ierror)
 if(ierror.ne.0) then
   mvls = 0
   if (nvls.gt.0) then
-    write(nfecra,9062) ficaml,                                    &
+    write(nfecra,9062) ficsui,                                    &
   'nombre_variables_utilisateur                                '
   endif
 endif
 
 if (nvls.lt.mvls) then
-  write(nfecra,9080) ficaml, mvls, nvls, nvls, nvls
+  write(nfecra,9080) ficsui, mvls, nvls, nvls, nvls
   mvls = nvls
 elseif (nvls.gt.mvls ) then
-  write(nfecra,9080) ficaml, mvls, nvls, nvls, nvls
+  write(nfecra,9080) ficsui, mvls, nvls, nvls, nvls
 endif
 
 ! --> Caracteristiques et infos particulaires (ENTIERS)
 
 nberro = 0
 
-NOMITE(JISOR) = 'numero_cellule_particules'
 if (nbclst.gt.0) then
-  NOMITE(JCLST) = 'numero_groupe_statistiques'
+  nomite(jclst) = 'numero_groupe_statistiques'
 endif
 if (iphyla.eq.2) then
-  NOMITE(JINCH) = 'numero_charbon'
+  nomite(jinch) = 'numero_charbon'
 endif
 ! deposition submodel
 if (idepst.eq.1) then
-  NOMITE(jimark) = 'indicateur_de_saut'
-  NOMITE(JDIEL) = 'diel_particules'
-  NOMITE(JDFAC) = 'dfac_particules'
-  NOMITE(JDIFEL) = 'difel_particules'
-  NOMITE(JTRAJ) = 'traj_particules'
-  NOMITE(JPTDET) = 'ptdet_particules'
-  NOMITE(jinjst) = 'indic_stat'
+  nomite(jimark) = 'indicateur_de_saut'
+  nomite(jdiel) = 'diel_particules'
+  nomite(jdfac) = 'dfac_particules'
+  nomite(jdifel) = 'difel_particules'
+  nomite(jtraj) = 'traj_particules'
+  nomite(jptdet) = 'ptdet_particules'
+  nomite(jinjst) = 'indic_stat'
 endif
 
-nbval  = nbpart
-irtyp  = 1
+if (ivers.lt.112) then
 
-do ivar = 1, nivep
-  rubriq = nomite(ivar)
+  ! Read legacy file (non-parallel compatible)
+
+  itysup = 0
+  nbval = nbpart
+
+  irtyp  = 1
+  rubriq = 'numero_cellule_particules'
+  call lecsui(impaml,rubriq,len(rubriq),itysup,nbval,irtyp,       &
+              itepa(1,jisor),ierror)
+  nberro = nberro+ierror
+
+  irtyp  = 2
+  nomnvl(jxp) = 'variable_positionX_particule'
+  nomnvl(jyp) = 'variable_positionY_particule'
+  nomnvl(jzp) = 'variable_positionZ_particule'
+  do ivar = jxp, jzp
+    rubriq = nomnvl(ivar)
+    call lecsui(impaml,rubriq,len(rubriq),itysup,nbval,irtyp,       &
+                ettp(1,ivar),ierror)
+    nberro = nberro+ierror
+  enddo
+
+else
+
+  ! Read current file (parallel-compatible)
+
+  itysup = ipasup
+  nbval  = 1
+
+  allocate(coopar(3,nbpart))
+
+  call lepsui(impaml,itepa(1,jisor),coopar,itysup,ierror)
+
+  nberro = nberro+ierror
+
+  if (ierror.eq.0) then
+    do ii = 1, nbpart
+      ettp(ii,jxp) = coopar(1,ii)
+      ettp(ii,jyp) = coopar(2,ii)
+      ettp(ii,jzp) = coopar(3,ii)
+    enddo
+  endif
+
+  deallocate(coopar)
+
+  allocate(iflpar(nbpart))
+
+  irtyp  = 1
+  rubriq = 'particle_status_flag'
   call lecsui(impaml,rubriq,len(rubriq),itysup,nbval,irtyp,       &
-              itepa(1,ivar),ierror)
+              iflpar,ierror)
   nberro = nberro+ierror
+
+  if (ierror.eq.0) then
+    do ii = 1, nbpart
+      if (iand(iflpar(ii), 1) .eq. 1) itepa(ii,jisor) = -itepa(ii,jisor)
+    enddo
+  endif
+
+  deallocate(iflpar)
+
+endif
+
+irtyp  = 1
+
+do ivar = 1, nivep
+  if (ivar.ne.jisor .or. ivers.lt.112) then
+    rubriq = nomite(ivar)
+    if (ivar.eq.jdfac) then
+      idbase = 1
+      irfsup = 3
+      call leisui(impaml,rubriq,len(rubriq),itysup,irfsup,idbase,   &
+                  itepa(1,ivar),ierror)
+    else
+      call lecsui(impaml,rubriq,len(rubriq),itysup,nbval,irtyp,     &
+                  itepa(1,ivar),ierror)
+    endif
+    nberro = nberro+ierror
+  endif
 enddo
 
 ! --> Caracteristiques et infos particulaires (REELS)
 
-NOMRTE(JRTSP) = 'temps_sejour_particules'
-NOMRTE(JRPOI) = 'poids_statistiques_particules'
+nomrte(jrtsp) = 'temps_sejour_particules'
+nomrte(jrpoi) = 'poids_statistiques_particules'
 if (iphyla.eq.1 .and. itpvar.eq.1 .and. iirayo.gt.0) then
-  NOMRTE(JREPS) = 'emissivite_particules'
+  nomrte(jreps) = 'emissivite_particules'
 endif
 if (iphyla.eq.2) then
-  NOMRTE(JRDCK) = 'diametre_coeur_retrecissant_charbon'
-  NOMRTE(JRD0P) = 'diametre_initial_charbon'
-  NOMRTE(JRR0P) = 'masse_volumique_initial_charbon'
+  nomrte(jrdck) = 'diametre_coeur_retrecissant_charbon'
+  nomrte(jrd0p) = 'diametre_initial_charbon'
+  nomrte(jrr0p) = 'masse_volumique_initial_charbon'
 endif
 
 ! Deposition submodel
 if (idepst.eq.1) then
-   NOMRTE(jryplu) = 'yplus_particules'
-   NOMRTE(jrinpf) = 'dx_particules'
+  nomrte(jryplu) = 'yplus_particules'
+  nomrte(jrinpf) = 'dx_particules'
 endif
 
-nbval  = nbpart
 irtyp  = 2
 
 do ivar = 1, nvep
@@ -509,43 +587,41 @@ enddo
 
 ! --> Variables particulaires
 
-NOMNVL(JXP) = 'variable_positionX_particule'
-NOMNVL(JYP) = 'variable_positionY_particule'
-NOMNVL(JZP) = 'variable_positionZ_particule'
-NOMNVL(JUP) = 'variable_vitesseU_particule'
-NOMNVL(JVP) = 'variable_vitesseV_particule'
-NOMNVL(JWP) = 'variable_vitesseW_particule'
-NOMNVL(JUF) = 'variable_vitesseU_fluide_vu'
-NOMNVL(JVF) = 'variable_vitesseV_fluide_vu'
-NOMNVL(JWF) = 'variable_vitesseW_fluide_vu'
-NOMNVL(JMP) = 'variable_masse_particule'
-NOMNVL(JDP) = 'variable_diametre_particule'
+nomnvl(jup) = 'variable_vitesseU_particule'
+nomnvl(jvp) = 'variable_vitesseV_particule'
+nomnvl(jwp) = 'variable_vitesseW_particule'
+nomnvl(juf) = 'variable_vitesseU_fluide_vu'
+nomnvl(jvf) = 'variable_vitesseV_fluide_vu'
+nomnvl(jwf) = 'variable_vitesseW_fluide_vu'
+nomnvl(jmp) = 'variable_masse_particule'
+nomnvl(jdp) = 'variable_diametre_particule'
 if (iphyla.eq.1 .and. itpvar.eq.1) then
-  NOMNVL(JTP) = 'variable_temperature_particule'
-  NOMNVL(JTF) = 'variable_temperature_fluide_vu'
-  NOMNVL(JCP) = 'variable_chaleur_specifique_particule'
+  nomnvl(jtp) = 'variable_temperature_particule'
+  nomnvl(jtf) = 'variable_temperature_fluide_vu'
+  nomnvl(jcp) = 'variable_chaleur_specifique_particule'
 elseif (iphyla.eq.2) then
-  NOMNVL(JHP) = 'variable_temperature_particule'
-  NOMNVL(JTF) = 'variable_temperature_fluide_vu'
-  NOMNVL(JMCH) = 'variable_masse_charbon_reactif'
-  NOMNVL(JMCK) = 'variable_masse_coke'
-  NOMNVL(JCP) = 'variable_chaleur_specifique_particule'
+  nomnvl(jhp) = 'variable_temperature_particule'
+  nomnvl(jtf) = 'variable_temperature_fluide_vu'
+  nomnvl(jmch) = 'variable_masse_charbon_reactif'
+  nomnvl(jmck) = 'variable_masse_coke'
+  nomnvl(jcp) = 'variable_chaleur_specifique_particule'
 endif
 if (mvls.gt.0) then
   do ip = 1,mvls
-    WRITE(CAR4,'(I4.4)') IP
-    NOMNVL(JVLS(IP)) = 'variable_supplementaire_'//CAR4
+    write(car4,'(i4.4)') ip
+    nomnvl(jvls(ip)) = 'variable_supplementaire_'//car4
   enddo
 endif
 
-nbval  = nbpart
 irtyp  = 2
 
 do ivar = jmp, jwf
-  rubriq = nomnvl(ivar)
-  call lecsui(impaml,rubriq,len(rubriq),itysup,nbval,irtyp,       &
-              ettp(1,ivar),ierror)
-  nberro = nberro+ierror
+  if (ivar .lt. jxp .or. ivar.gt.jzp) then
+    rubriq = nomnvl(ivar)
+    call lecsui(impaml,rubriq,len(rubriq),itysup,nbval,irtyp,       &
+                ettp(1,ivar),ierror)
+    nberro = nberro+ierror
+  endif
 enddo
 
 if (iphyla.eq.1 .and. itpvar.eq.1) then
@@ -607,7 +683,7 @@ endif
 
 
 if(nberro.ne.0) then
-  write(nfecra,9041) ficaml, ficaml
+  write(nfecra,9041) ficsui
   call csexit (1)
 endif
 
@@ -618,7 +694,7 @@ write(nfecra,6011)
 call clssui(impaml,ierror)
 
 if(ierror.ne.0) then
-  write(nfecra,9090) ficaml, ficaml
+  write(nfecra,9090) ficsui
 endif
 
 write(nfecra,6099)
@@ -635,13 +711,13 @@ if (isuist.eq.1) then
 
   write(nfecra,7000)
 
-!     (ILECEC=1:lecture)
+  ! (ILECEC=1:lecture)
   ilecec = 1
   ficsui = 'lagrangian_stats'
   call opnsui(ficsui,len(ficsui),ilecec,impmls,ierror)
   !==========
   if(ierror.ne.0) then
-    write(nfecra,9010) ficsui, ficsui
+    write(nfecra,9010) ficsui
     call csexit (1)
   endif
 
@@ -655,21 +731,20 @@ if (isuist.eq.1) then
   nbval  = 1
   irtyp  = 1
 
-  RUBRIQ = 'version_fichier_suite_Lagrangien_statistiques'
+  rubriq = 'version_fichier_suite_Lagrangien_statistiques'
   call lecsui(impmls,rubriq,len(rubriq),itysup,nbval,irtyp,       &
               ivers,ierror)
   if(ierror.ne.0) then
-    write(nfecra,9020) ficaml, ficaml
+    write(nfecra,9020) ficsui
     call csexit (1)
   endif
 
-  RUBRIQ = 'indicateur_ecoulement_stationnaire'
+  rubriq = 'indicateur_ecoulement_stationnaire'
   call lecsui(impmls,rubriq,len(rubriq),itysup,nbval,irtyp,       &
               jsttio,ierror)
   if (ierror.ne.0) then
-    write(nfecra,9040) ficaml,                                    &
-  'indicateur_ecoulement_stationnaire                          ', &
-    ficaml
+    write(nfecra,9040) ficsui,                                    &
+  'indicateur_ecoulement_stationnaire                          '
     call csexit (1)
   endif
 
@@ -678,14 +753,13 @@ if (isuist.eq.1) then
   call tstsui(impmls,ncelok,nfaiok,nfabok,nsomok)
   !==========
   if(ncelok.eq.0) then
-    write(nfecra,9030) ficmls
+    write(nfecra,9030) ficsui
     call csexit (1)
   endif
 
-  IF(NFAIOK.EQ.0) WRITE(NFECRA,9031) FICMLS,'internes','internes'
-
-  IF(NFABOK.EQ.0) WRITE(NFECRA,9031) FICMLS,'de bord ','de bord '
+  if(nfaiok.eq.0) write(nfecra,9031) ficsui,'internes','internes'
 
+  if(nfabok.eq.0) write(nfecra,9031) ficsui,'de bord ','de bord '
 
 ! --> Est-on cense lire une suite de stats volumiques ?
 
@@ -695,13 +769,13 @@ if (isuist.eq.1) then
     itysup = 0
     nbval  = 1
 
-    RUBRIQ = 'iteration_debut_statistiques'
+    rubriq = 'iteration_debut_statistiques'
     irtyp  = 1
     call lecsui(impmls,rubriq,len(rubriq),itysup,nbval,irtyp,     &
                 jdstnt,ierror)
     nberro = nberro+ierror
 
-    RUBRIQ = 'iteration_debut_statistiques_stationnaires'
+    rubriq = 'iteration_debut_statistiques_stationnaires'
     irtyp  = 1
     call lecsui(impmls,rubriq,len(rubriq),itysup,nbval,irtyp,     &
                 mstist,ierror)
@@ -717,10 +791,10 @@ if (isuist.eq.1) then
     if(nberro.ne.0) then
       if ( isttio.eq.0 .or.                                       &
           (isttio.eq.1 .and. iplas.lt.nstist) ) then
-        write(nfecra,9110) ficmls, isttio, idstnt, nstist, iplas+1
+        write(nfecra,9110) ficsui, isttio, idstnt, nstist, iplas+1
         goto 9991
       else
-        write(nfecra,9120) ficmls, isttio, idstnt, nstist, iplas+1
+        write(nfecra,9120) ficsui, isttio, idstnt, nstist, iplas+1
         call csexit (1)
       endif
     endif
@@ -731,41 +805,41 @@ if (isuist.eq.1) then
     if ( jsttio.ne.isttio .or.                                    &
          jdstnt.ne.idstnt .or.                                    &
          mstist.ne.nstist     ) then
-      write (nfecra,9130) ficmls,                                 &
+      write (nfecra,9130) ficsui,                                 &
                           jsttio, jdstnt, mstist,                 &
                           isttio, idstnt, nstist
     endif
 
 !  --> Lecture de l'avancement du calcul stats volumiques
 
-    RUBRIQ = 'nombre_iterations_statistiques_stationnaires'
+    rubriq = 'nombre_iterations_statistiques_stationnaires'
     irtyp  = 1
     call lecsui(impmls,rubriq,len(rubriq),itysup,nbval,irtyp,     &
                 npst,ierror)
     if(ierror.ne.0) then
-      write(nfecra,9060) ficmls,                                  &
+      write(nfecra,9060) ficsui,                                  &
   'nombre_iterations_statistiques_stationnaires                ', &
-      'NPST',NPST
+      'NPST',npst
     endif
 
-    RUBRIQ = 'temps_statistiques_stationnaires'
+    rubriq = 'temps_statistiques_stationnaires'
     irtyp  = 2
     call lecsui(impmls,rubriq,len(rubriq),itysup,nbval,irtyp,     &
                 tstat,ierror)
     if(ierror.ne.0) then
-      write(nfecra,9061) ficmls,                                  &
+      write(nfecra,9061) ficsui,                                  &
   'temps_statistiques_stationnaires                            ', &
-      'TSTAT',TSTAT
+      'TSTAT',tstat
     endif
 
-    RUBRIQ = 'classe_statistique_particules'
+    rubriq = 'classe_statistique_particules'
     irtyp  = 1
     call lecsui(impmls,rubriq,len(rubriq),itysup,nbval,irtyp,     &
                 nclsto,ierror)
     if(ierror.ne.0) then
-      write(nfecra,9061) ficmls,                                  &
+      write(nfecra,9061) ficsui,                                  &
   'classes_statistiques                                        ', &
-      'NBCLST',NCLSTO
+      'NBCLST',nclsto
     endif
 
 !  --> Verif de coherence de l'avancement du calcul avec les
@@ -781,38 +855,38 @@ if (isuist.eq.1) then
 !                                 NSTIST n'ont pas change, sinon Exit)
 
     if (npst.eq.0 .and. (isttio.eq.1 .and. nstist.le.iplas)) then
-      write(nfecra,9140) ficmls, iplas+1, nstist
+      write(nfecra,9140) ficsui, iplas+1, nstist
       call csexit (1)
     endif
 
     if ( npst.gt.0 .and.                                          &
         ( (isttio.eq.1 .and. iplas.le.nstist) .or.                &
            isttio.eq.0)                              ) then
-      write(nfecra,9141) ficmls
+      write(nfecra,9141) ficsui
     endif
 
     if (npst.gt.0 .and. (isttio.eq.1 .and. iplas.ge.nstist)) then
      if (  jdstnt.ne.idstnt .or.                                  &
            mstist.ne.nstist      ) then
-        write(nfecra,9142) ficmls
+        write(nfecra,9142) ficsui
         call csexit (1)
       endif
     endif
 
     if ( nbclst .ne. nclsto ) then
-      write(nfecra,9143) ficmls
+      write(nfecra,9143) ficsui
       call csexit (1)
     endif
 
 ! --> Stats supplementaires utilisateurs
 
-    RUBRIQ = 'nombre_statistiques_utilisateur'
+    rubriq = 'nombre_statistiques_utilisateur'
     irtyp  = 1
     call lecsui(impmls,rubriq,len(rubriq),itysup,nbval,irtyp,     &
                 mvlsts,ierror)
 
     if (nvlsts.lt.mvlsts) then
-      write(nfecra,9150) ficmls, mvlsts, nvlsts, nvlsts, nvlsts
+      write(nfecra,9150) ficsui, mvlsts, nvlsts, nvlsts, nvlsts
     endif
 
 !  --> Lecture des Statistiques volumiques. Pas de traitement d'erreurs,
@@ -826,10 +900,10 @@ if (isuist.eq.1) then
       do ivl = 1,nvlsta
         ivar  = ipas*nvlsta +ivl
         if (ipas.gt.0) then
-          WRITE(CAR4,'(I4.4)') IPAS
-          RUBRIQ = 'moy_stat_vol_groupe_'//CAR4//'_'//NOMLAG(IVAR)
+          write(car4,'(i4.4)') ipas
+          rubriq = 'moy_stat_vol_groupe_'//car4//'_'//nomlag(ivar)
         else
-          RUBRIQ = 'moy_stat_vol_'//NOMLAG(IVAR)
+          rubriq = 'moy_stat_vol_'//nomlag(ivar)
         endif
         call lecsui(impmls,rubriq,len(rubriq),itysup,nbval,irtyp, &
                     statis(1,ivar),ierror)
@@ -838,10 +912,10 @@ if (isuist.eq.1) then
       do ivl = 1,nvlsta-1
         ivar  = ipas*nvlsta +ivl
         if (ipas.gt.0) then
-          WRITE(CAR4,'(I4.4)') IPAS
-          RUBRIQ = 'var_stat_vol_groupe_'//CAR4//'_'//NOMLAV(IVAR)
+          write(car4,'(i4.4)') ipas
+          rubriq = 'var_stat_vol_groupe_'//car4//'_'//nomlav(ivar)
         else
-          RUBRIQ = 'var_stat_vol_'//NOMLAV(IVAR)
+          rubriq = 'var_stat_vol_'//nomlav(ivar)
         endif
         call lecsui(impmls,rubriq,len(rubriq),itysup,nbval,irtyp, &
                     stativ(1,ivar),ierror)
@@ -858,7 +932,7 @@ if (isuist.eq.1) then
     itysup = 0
     nbval  = 1
 
-    RUBRIQ = 'iteration_debut_stats_frontieres_stationnaires'
+    rubriq = 'iteration_debut_stats_frontieres_stationnaires'
     irtyp  = 1
     call lecsui(impmls,rubriq,len(rubriq),itysup,nbval,irtyp,     &
                 mstbor,ierror)
@@ -873,10 +947,10 @@ if (isuist.eq.1) then
     if(ierror.ne.0) then
       if ( isttio.eq.0 .or.                                       &
           (isttio.eq.1 .and. iplas.lt.nstbor) ) then
-        write(nfecra,9210) ficmls, isttio, nstbor, iplas+1
+        write(nfecra,9210) ficsui, isttio, nstbor, iplas+1
         goto 9992
       else
-        write(nfecra,9220) ficmls, isttio, nstbor, iplas+1
+        write(nfecra,9220) ficsui, isttio, nstbor, iplas+1
         call csexit (1)
       endif
     endif
@@ -886,41 +960,41 @@ if (isuist.eq.1) then
 
     if ( jsttio.ne.isttio .or.                                    &
          mstbor.ne.nstbor     ) then
-      write (nfecra,9230) ficmls,                                 &
+      write (nfecra,9230) ficsui,                                 &
                           jsttio, mstbor,                         &
                           isttio, nstbor
     endif
 
 !  --> Lecture de l'avancement du calcul stats aux frontieres
 
-    RUBRIQ = 'nombre_iterations_stats_frontieres'
+    rubriq = 'nombre_iterations_stats_frontieres'
     irtyp  = 1
     call lecsui(impmls,rubriq,len(rubriq),itysup,nbval,irtyp,     &
                 npstft,ierror)
     if(ierror.ne.0) then
-      write(nfecra,9060) ficmls,                                  &
+      write(nfecra,9060) ficsui,                                  &
   'nombre_iterations_stats_frontieres                          ', &
-      'NPSTFT',NPSTFT
+      'NPSTFT',npstft
     endif
 
-    RUBRIQ = 'nombre_iterations_stats_frontieres_stationnaires'
+    rubriq = 'nombre_iterations_stats_frontieres_stationnaires'
     irtyp  = 1
     call lecsui(impmls,rubriq,len(rubriq),itysup,nbval,irtyp,     &
                 npstf,ierror)
     if(ierror.ne.0) then
-      write(nfecra,9060) ficmls,                                  &
+      write(nfecra,9060) ficsui,                                  &
   'nombre_iterations_stats_frontieres_stationnaires            ', &
-      'NPSTF',NPSTF
+      'NPSTF',npstf
     endif
 
-    RUBRIQ = 'temps_stats_frontieres_stationnaires'
+    rubriq = 'temps_stats_frontieres_stationnaires'
     irtyp  = 2
     call lecsui(impmls,rubriq,len(rubriq),itysup,nbval,irtyp,     &
                 tstatp,ierror)
     if(ierror.ne.0) then
-      write(nfecra,9060) ficmls,                                  &
+      write(nfecra,9060) ficsui,                                  &
   'temps_stats_frontieres_stationnaires                        ', &
-      'TSTATP',TSTATP
+      'TSTATP',tstatp
     endif
 
 !  --> Verif de coherence de l'avancement du calcul avec les
@@ -928,32 +1002,32 @@ if (isuist.eq.1) then
 
 
     if (npstf.eq.0 .and. (isttio.eq.1 .and. nstbor.le.iplas)) then
-      write(nfecra,9240) ficmls, iplas+1, nstbor
+      write(nfecra,9240) ficsui, iplas+1, nstbor
       call csexit (1)
     endif
 
     if ( npstf.gt.0 .and.                                         &
         ( (isttio.eq.1 .and. iplas.le.nstbor) .or.                &
            isttio.eq.0)                             ) then
-      write(nfecra,9241) ficmls
+      write(nfecra,9241) ficsui
     endif
 
     if (npstf.gt.0 .and. (isttio.eq.1 .and. iplas.ge.nstbor)) then
      if (mstbor.ne.nstbor) then
-        write(nfecra,9242) ficmls
+        write(nfecra,9242) ficsui
         call csexit (1)
       endif
     endif
 
 ! --> Stats supplementaires utilisateurs
 
-    RUBRIQ = 'nombre_stats_frontieres_utilisateur'
+    rubriq = 'nombre_stats_frontieres_utilisateur'
     irtyp  = 1
     call lecsui(impmls,rubriq,len(rubriq),itysup,nbval,irtyp,     &
                 musbor,ierror)
 
     if (nusbor.lt.musbor) then
-      write(nfecra,9250) ficmls, musbor, nusbor, nusbor, nusbor
+      write(nfecra,9250) ficsui, musbor, nusbor, nusbor, nusbor
     endif
 
 !  --> Lecture des stats aux frontieres. Pas de traitement d'erreurs,
@@ -964,7 +1038,7 @@ if (isuist.eq.1) then
     nbval  = 1
 
     do ivar = 1,nvisbr
-      RUBRIQ = 'stat_bord_'//NOMBRD(IVAR)
+      rubriq = 'stat_bord_'//nombrd(ivar)
       call lecsui(impmls,rubriq,len(rubriq),itysup,nbval,irtyp,   &
                   parbor(1,ivar),ierror)
     enddo
@@ -978,14 +1052,14 @@ if (isuist.eq.1) then
     itysup = 0
     nbval  = 1
 
-    RUBRIQ = 'iteration_debut_termes_sources_stationnaires'
+    rubriq = 'iteration_debut_termes_sources_stationnaires'
     irtyp  = 1
     call lecsui(impmls,rubriq,len(rubriq),itysup,nbval,irtyp,     &
                 mstits,ierror)
     if(ierror.ne.0) then
-      write(nfecra,9020) ficmls,                                  &
+      write(nfecra,9020) ficsui,                                  &
   'iteration_debut_termes_sources_stationnaires                ', &
-      'NSTITS',MSTITS
+      'NSTITS',mstits
     endif
 
 !  ---> S'il y a une erreur, on suppose que c'est parce que le fichier
@@ -998,10 +1072,10 @@ if (isuist.eq.1) then
     if(ierror.ne.0) then
       if ( isttio.eq.0 .or.                                       &
           (isttio.eq.1 .and. iplas.lt.nstits) ) then
-        write(nfecra,9310) ficmls, isttio, nstits, iplas+1
+        write(nfecra,9310) ficsui, isttio, nstits, iplas+1
         goto 9993
       else
-        write(nfecra,9320) ficmls, isttio, nstits, iplas+1
+        write(nfecra,9320) ficsui, isttio, nstits, iplas+1
         call csexit (1)
       endif
     endif
@@ -1009,7 +1083,7 @@ if (isuist.eq.1) then
 ! --> A partir d'ici on considere que le fichier suite contient
 !       des stats volumiques
 
-    RUBRIQ = 'modele_turbulence_termes_sources'
+    rubriq = 'modele_turbulence_termes_sources'
     irtyp  = 1
     call lecsui(impmls,rubriq,len(rubriq),itysup,nbval,irtyp,     &
                 jturb,ierror)
@@ -1018,15 +1092,15 @@ if (isuist.eq.1) then
 
     if ( jsttio.ne.isttio .or.                                    &
          mstits.ne.nstits     ) then
-      IF (JTYTUR.EQ.2) CAR8 = 'k-eps'
-      IF (JTYTUR.EQ.3) CAR8 = 'Rij-eps'
-      IF (JTURB.EQ.50) CAR8 = 'v2f'
-      IF (JTURB.EQ.60) CAR8 = 'k-omega'
-      IF (ITYTUR.EQ.2) KAR8 = 'k-eps'
-      IF (ITYTUR.EQ.3) KAR8 = 'Rij-eps'
-      IF (ITURB.EQ.50) KAR8 = 'v2f'
-      IF (ITURB.EQ.60) KAR8 = 'k-omega'
-      write (nfecra,9330) ficmls,                                 &
+      if (jtytur.eq.2) car8 = 'k-eps'
+      if (jtytur.eq.3) car8 = 'Rij-eps'
+      if (jturb.eq.50) car8 = 'v2f'
+      if (jturb.eq.60) car8 = 'k-omega'
+      if (itytur.eq.2) kar8 = 'k-eps'
+      if (itytur.eq.3) kar8 = 'Rij-eps'
+      if (iturb.eq.50) kar8 = 'v2f'
+      if (iturb.eq.60) kar8 = 'k-omega'
+      write (nfecra,9330) ficsui,                                 &
                           jsttio, mstits, car8,                   &
                           isttio, nstits, kar8
     endif
@@ -1034,33 +1108,33 @@ if (isuist.eq.1) then
 
 !  --> Lecture de l'avancement du couplage retour
 
-    RUBRIQ = 'nombre_iterations_termes_sources_stationnaires'
+    rubriq = 'nombre_iterations_termes_sources_stationnaires'
     irtyp  = 1
     call lecsui(impmls,rubriq,len(rubriq),itysup,nbval,irtyp,     &
                 npts,ierror)
     if(ierror.ne.0) then
-      write(nfecra,9060) ficmls,                                  &
+      write(nfecra,9060) ficsui,                                  &
   'nombre_iterations_termes_sources_stationnaires              ', &
-      'NPTS',NPTS
+      'NPTS',npts
     endif
 
 !  --> Verif de coherence de l'avancement du calcul avec les
 !       indicateurs de calcul de la suite actuelle :
 
     if (npts.eq.0 .and. (isttio.eq.1 .and. nstits.le.iplas)) then
-      write(nfecra,9340) ficmls, iplas+1, nstits
+      write(nfecra,9340) ficsui, iplas+1, nstits
       call csexit (1)
     endif
 
     if ( npts.gt.0 .and.                                          &
         ( (isttio.eq.1 .and. iplas.le.nstits) .or.                &
            isttio.eq.0)                             ) then
-      write(nfecra,9341) ficmls
+      write(nfecra,9341) ficsui
     endif
 
     if (npts.gt.0 .and. (isttio.eq.1 .and. iplas.ge.nstits)) then
      if (mstits.ne.nstits) then
-        write(nfecra,9342) ficmls
+        write(nfecra,9342) ficsui
         call csexit (1)
       endif
     endif
@@ -1069,39 +1143,38 @@ if (isuist.eq.1) then
 !       On donne le meme label au keps, au v2f et au k-omega (meme variable k)
 
     if (ltsdyn.eq.1) then
-      NOMTSL(ITSVX) = 'terme_source_vitesseX'
-      NOMTSL(ITSVY) = 'terme_source_vitesseY'
-      NOMTSL(ITSVZ) = 'terme_source_vitesseZ'
-      NOMTSL(ITSLI) = 'terme_source_vitesse_implicite'
-      if (itytur.eq.2 .or. iturb.eq.50              &
-           .or. iturb.eq.60) then
-        NOMTSL(ITSKE) = 'terme_source_turbulence_keps'
+      nomtsl(itsvx) = 'terme_source_vitesseX'
+      nomtsl(itsvy) = 'terme_source_vitesseY'
+      nomtsl(itsvz) = 'terme_source_vitesseZ'
+      nomtsl(itsli) = 'terme_source_vitesse_implicite'
+      if (itytur.eq.2 .or. iturb.eq.50 .or. iturb.eq.60) then
+        nomtsl(itske) = 'terme_source_turbulence_keps'
       else if (itytur.eq.3) then
-        NOMTSL(ITSR11) = 'terme_source_turbulence_R11'
-        NOMTSL(ITSR12) = 'terme_source_turbulence_R12'
-        NOMTSL(ITSR13) = 'terme_source_turbulence_R13'
-        NOMTSL(ITSR22) = 'terme_source_turbulence_R22'
-        NOMTSL(ITSR23) = 'terme_source_turbulence_R23'
-        NOMTSL(ITSR33) = 'terme_source_turbulence_R33'
+        nomtsl(itsr11) = 'terme_source_turbulence_R11'
+        nomtsl(itsr12) = 'terme_source_turbulence_R12'
+        nomtsl(itsr13) = 'terme_source_turbulence_R13'
+        nomtsl(itsr22) = 'terme_source_turbulence_R22'
+        nomtsl(itsr23) = 'terme_source_turbulence_R23'
+        nomtsl(itsr33) = 'terme_source_turbulence_R33'
       endif
     endif
     if (ltsmas.eq.1) then
-      NOMTSL(ITSMAS) = 'terme_source_masse'
+      nomtsl(itsmas) = 'terme_source_masse'
     endif
     if (ltsthe.eq.1) then
       if (iphyla.eq.1 .and. itpvar.eq.1) then
-        NOMTSL(ITSTE) = 'terme_source_thermique_explicite'
-        NOMTSL(ITSTI) = 'terme_source_thermique_implicite'
+        nomtsl(itste) = 'terme_source_thermique_explicite'
+        nomtsl(itsti) = 'terme_source_thermique_implicite'
       else if (iphyla.eq.2) then
-        NOMTSL(ITSTE) = 'terme_source_thermique_explicite'
-        NOMTSL(ITSTI) = 'terme_source_thermique_implicite'
+        nomtsl(itste) = 'terme_source_thermique_explicite'
+        nomtsl(itsti) = 'terme_source_thermique_implicite'
         do icha = 1,ncharb
-          WRITE(CAR4,'(I4.4)') ICHA
-          NOMTSL(ITSMV1(ICHA)) = 'terme_source_legeres_F1_'//CAR4
-          NOMTSL(ITSMV2(ICHA)) = 'terme_source_lourdes_F2_'//CAR4
+          write(car4,'(i4.4)') icha
+          nomtsl(itsmv1(icha)) = 'terme_source_legeres_F1_'//car4
+          nomtsl(itsmv2(icha)) = 'terme_source_lourdes_F2_'//car4
         enddo
-        NOMTSL(ITSCO) = 'terme_source_F3'
-        NOMTSL(ITSFP4) = 'terme_source_variance_traceur_air'
+        nomtsl(itsco) = 'terme_source_F3'
+        nomtsl(itsfp4) = 'terme_source_variance_traceur_air'
       endif
     endif
 
@@ -1129,8 +1202,8 @@ if (isuist.eq.1) then
         itysup = 1
         nbval  = 1
         irtyp  = 2
-        WRITE(CAR4,'(I4.4)') IVAR
-        RUBRIQ = 'scalaires_physiques_pariculieres_charbon'//CAR4
+        write(car4,'(i4.4)') ivar
+        rubriq = 'scalaires_physiques_pariculieres_charbon'//car4
         call lecsui(impmls,rubriq,len(rubriq),itysup,nbval,irtyp, &
                     propce(1,ipproc(icha)),ierror)
       enddo
@@ -1146,7 +1219,7 @@ if (isuist.eq.1) then
 
   call clssui(impmls,ierror)
 
-  if(ierror.ne.0) write(nfecra,9090) ficmls, ficmls
+  if(ierror.ne.0) write(nfecra,9090) ficsui, ficsui
 
 ! ---> En cas d'erreur, on continue quand meme
 
@@ -1163,45 +1236,43 @@ write(nfecra,2000)
 !--------
 
 
- 2000 format(                                                           &
+ 2000 format(                                                     &
 '                                                             ',/,&
 '-------------------------------------------------------------',/)
 
- 6000 FORMAT (/, 3X,'** INFORMATIONS SUR LE CALCUL LAGRANGIEN     ',/,  &
-           3X,'   -------------------------------------     ',/,  &
-           3X,' Lecture d''un fichier suite                 ',/,  &
-           3X,'   sur les variables liees aux particules    '  )
- 6010 FORMAT (   3X,'   Debut de la lecture                       '  )
- 6011 FORMAT (   3X,'   Fin   de la lecture                       '  )
- 6099 FORMAT (   3X,' Fin de la lecture du fichier suite          ',/,  &
+ 6000 FORMAT (/, 3X,'** INFORMATIONS SUR LE CALCUL LAGRANGIEN',/,  &
+           3X,'   -------------------------------------      ',/,  &
+           3X,' Lecture d''un fichier suite                  ',/,  &
+           3X,'   sur les variables liees aux particules     '  )
+ 6010 FORMAT (   3X,'   Debut de la lecture                  '  )
+ 6011 FORMAT (   3X,'   Fin   de la lecture                  '  )
+ 6099 FORMAT (   3X,' Fin de la lecture du fichier suite     ',/,  &
            3X,'   sur les variables liees aux particules    ',/)
 
- 7000 FORMAT (/, 3X,'** INFORMATIONS SUR LE CALCUL LAGRANGIEN     ',/,  &
-           3X,'   -------------------------------------     ',/,  &
-           3X,' Lecture d''un fichier suite                 ',/,  &
+ 7000 FORMAT (/, 3X,'** INFORMATIONS SUR LE CALCUL LAGRANGIEN',/,  &
+           3X,'   -------------------------------------      ',/,  &
+           3X,' Lecture d''un fichier suite                  ',/,  &
            3X,'   sur les statistiques et TS couplage retour'  )
- 7010 FORMAT (   3X,'   Debut de la lecture                       '  )
- 7099 FORMAT (   3X,' Fin de la lecture du fichier suite          ',/,  &
+ 7010 FORMAT (   3X,'   Debut de la lecture                  '  )
+ 7099 FORMAT (   3X,' Fin de la lecture du fichier suite     ',/,  &
            3X,'   sur les statistiques et TS couplage retour'  )
 
- 9010 format(                                                           &
+ 9010 format(                                                     &
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@                                                            ',/,&
-'@ @@ ATTENTION : ARRET A LA LECTURE D''UN FICHIER SUITE      ',/,&
-'@    =========                                    LAGRANGIEN ',/,&
-'@                                                            ',/,&
-'@      ERREUR A L''OUVERTURE DU FICHIER SUITE ',A13           ,/,&
+'@ @@ ATTENTION : ARRET A L''OUVERTURE D''UN FICHIER SUITE    ',/,&
+'@    =========     LAGRANGIEN ',A13                           ,/,&
 '@                                                            ',/,&
 '@    Le calcul ne peut pas etre execute.                     ',/,&
 '@                                                            ',/,&
-'@    Verifier l''existence et le nom (',A13      ,') du      ',/,&
-'@        fichier suite dans le repertoire de travail.        ',/,&
+'@    Verifier l''existence de ce fichier suite dans le       ',/,&
+'@        sous-repertoire ''restart'' du repertoire de travail.',/,&
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@                                                            ',/)
 
- 9020 format(                                                           &
+ 9020 format(                                                     &
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@                                                            ',/,&
@@ -1209,7 +1280,7 @@ write(nfecra,2000)
 '@    =========     LAGRANGIEN ',A13                           ,/,&
 '@      TYPE DE FICHIER INCORRECT                             ',/,&
 '@                                                            ',/,&
-'@    Le fichier ',A13      ,' ne semble pas etre un fichier  ',/,&
+'@    Ce fichier ne semble pas etre un fichier                ',/,&
 '@      suite Lagrangien.                                     ',/,&
 '@                                                            ',/,&
 '@    Le calcul ne peut etre execute.                         ',/,&
@@ -1220,6 +1291,26 @@ write(nfecra,2000)
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@                                                            ',/)
 
+ 9021 format(                                                     &
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/,&
+'@ @@ ATTENTION : ARRET A LA LECTURE DU FICHIER SUITE         ',/,&
+'@    =========     LAGRANGIEN ',A13                           ,/,&
+'@      VERSION DE FICHIER OBSOLETE                           ',/,&
+'@                                                            ',/,&
+'@    Ce fichier pourra etre lu en mode serie, mais pas       ',/,&
+'@      en parallele.                                         ',/,&
+'@                                                            ',/,&
+'@    Le calcul ne peut etre execute.                         ',/,&
+'@                                                            ',/,&
+'@    Relancer le calcul en mode serie sur au moins 1         ',/,&
+'@        iteration pour generer un fichier suite lagrangien  ',/,&
+'@        utilisable en parallele.                            ',/,&
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/)
+
  9030 format(                                                           &
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
@@ -1267,7 +1358,7 @@ write(nfecra,2000)
 '@                                                            ',/,&
 '@    Le calcul ne peut pas etre execute.                     ',/,&
 '@                                                            ',/,&
-'@    Verifier que le fichier suite ',A13      ,' utilise     ',/,&
+'@    Verifier que ce fichier suite                           ',/,&
 '@        correspond bien a un fichier suite Lagrangien,      ',/,&
 '@        et qu''il n''a pas ete endommage.                   ',/,&
 '@                                                            ',/,&
@@ -1285,7 +1376,7 @@ write(nfecra,2000)
 '@                                                            ',/,&
 '@    Le calcul ne peut pas etre execute.                     ',/,&
 '@                                                            ',/,&
-'@    Verifier que le fichier suite ',A13      ,' utilise     ',/,&
+'@    Verifier que ce fichier suite                           ',/,&
 '@        correspond bien a un fichier suite Lagrangien,      ',/,&
 '@        et qu''il n''a pas ete endommage.                   ',/,&
 '@                                                            ',/,&
@@ -1481,7 +1572,7 @@ write(nfecra,2000)
 '@                                                            ',/,&
 '@    L''indicateur d''un calcul Lagrangien de grains         ',/,&
 '@      de charbon est enclenche (IPHYLA = 2).                ',/,&
-'@    Le fichier suite ',A13      ,' ne correspond pas        ',/,&
+'@    Ce fichier suite ne correspond pas                      ',/,&
 '@      a un calcul Lagrangien de grains de charbon.          ',/,&
 '@                                                            ',/,&
 '@    Le calcul ne peut etre execute.                         ',/,&
@@ -1500,7 +1591,7 @@ write(nfecra,2000)
 '@    =========     LAGRANGIEN ',A13                           ,/,&
 '@      DONNEES AMONT ET ACTUELLES INCOHERENTES               ',/,&
 '@                                                            ',/,&
-'@    Le fichier suite ',A13      ,' correspond               ',/,&
+'@    Ce fichier suite correspond                             ',/,&
 '@      a un calcul Lagrangien de grains de charbon.          ',/,&
 '@    L''indicateur de physique actuel associee aux particules',/,&
 '@      a une valeur non permise dans le cadre d''une suite   ',/,&
@@ -1549,8 +1640,6 @@ write(nfecra,2000)
 '@ @@ ATTENTION : A LA FERMETURE DU FICHIER SUITE             ',/,&
 '@    =========     LAGRANGIEN ',A13                           ,/,&
 '@                                                            ',/,&
-'@    Probleme sur le fichier de nom : ',A13                   ,/,&
-'@                                                            ',/,&
 '@    Le calcul continue...                                   ',/,&
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
diff --git a/src/lagr/laglis.f90 b/src/lagr/laglis.f90
index efae2d4..ce45b58 100644
--- a/src/lagr/laglis.f90
+++ b/src/lagr/laglis.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -136,15 +136,35 @@ integer nbpartall, nbpoutall, nbperrall, nbpdepall
 double precision dnbparall, dnbperall, dnbpouall
 double precision dnbdepall, dnbpnwall
 
+integer          ipass
+data             ipass /0/
+save             ipass
+
 !===============================================================================
 !===============================================================================
 ! 1. Initializations
 !===============================================================================
 
+ipass = ipass + 1
+
 ! Initialize variables to avoid compiler warnings
 
 nbrcel = 0
 
+
+! FIXME
+! The Lagrangian information display in the main listing
+! is currently disabled during a parallel calculation
+
+if (irangp.ge.0) then
+   if (ipass.eq.1) then
+      write(nfecra,1000)
+      write(nfecra, 901)
+   endif
+   return
+endif
+
+
 if (nbpart.ne.0) then
   aa = 100.d0 / dble(nbpart)
 else
@@ -157,6 +177,7 @@ endif
 
 write (nfecra,1000)
 
+
 ! Parallelism management
 
 nbpartall = nbpart
@@ -277,7 +298,7 @@ if (istala.eq.1) then
         ( nvar   , nscal  , nvlsta ,                              &
           ivff   , ivff   , ivff   , iflu   , ilpd   , icla   ,   &
           dt     , rtpa   , rtp    , propce , propfa , propfb ,   &
-          coefa  , coefb  , statis , stativ , tabvr  )
+          statis , stativ , tabvr  )
 
         if ((ivf.ne.ilfv).and.(ivf.ne.ilpd)) then
 
@@ -408,9 +429,19 @@ endif
 ! FORMATS
 !--------
 
+
 1000 format(3X,'** INFORMATION ON THE LAGRANGIAN CALCULATION',/3X,         &
           '   ------------------------------------------')
 
+901  format(/,                                                    &
+'==================================================================     ',/,&
+' WARNING: The listing information on the Lagrangian calculation        ',/,&
+' is not available in parallel mode in this version of Code_Saturne.    ' /,&
+' The calculation continues..                                           ' /,&
+'==================================================================     ',/,&
+                                                                /)
+
+
 1001 format('-----------------------------------------------------',   &
           '----------')
 
diff --git a/src/lagr/lagnew.f90 b/src/lagr/lagnew.f90
index c1d222f..4fcc1a7 100644
--- a/src/lagr/lagnew.f90
+++ b/src/lagr/lagnew.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/lagnpr.f90 b/src/lagr/lagnpr.f90
index 749d023..6a67315 100644
--- a/src/lagr/lagnpr.f90
+++ b/src/lagr/lagnpr.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/lagopt.f90 b/src/lagr/lagopt.f90
index 16da1e1..55c0631 100644
--- a/src/lagr/lagopt.f90
+++ b/src/lagr/lagopt.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -61,6 +61,7 @@ subroutine lagopt
 !===============================================================================
 
 use paramx
+use parall
 use dimens
 use numvar
 use entsor
@@ -237,7 +238,7 @@ idistu = 1
 
 !     DIFFUSION TURBULENTE
 
-idiffl = 1
+idiffl = 0
 
 !     MODEL COMPLET
 
@@ -736,6 +737,13 @@ if (iensi2.lt.0 .or. iensi2.gt.1) then
   iok = iok + 1
 endif
 
+if (irangp.ge.0) then
+   if (iensi1.gt.0 .or. iensi2.gt.0) then
+      write(nfecra,3015)
+      iok = iok + 1
+   endif
+endif
+
 !     NBVIS NVISLA
 
 if (iensi1.eq.1 .or. iensi2.eq.1) then
@@ -1027,21 +1035,6 @@ do ii = 1,nflagm
   iusmoy(ii) = 0
   deblag(ii) = 0
 enddo
-do i1 = 1,ndlaim
-  do i2 = 1,nflagm
-    do i3 = 1,nclagm
-      iuslag(i3,i2,i1) = 0
-    enddo
-  enddo
-enddo
-do i1 = 1,ndlagm
-  do i2 = 1,nflagm
-    do i3 = 1,nclagm
-      ruslag(i3,i2,i1) = 0
-    enddo
-  enddo
-enddo
-
 
 !     STATISTIQUES VOLUMIQUES
 
@@ -1834,8 +1827,7 @@ endif
 '@                                                            ',/,&
 '@  Le calcul ne sera pas execute.                            ',/,&
 '@                                                            ',/,&
-'@  Verifier la valeur de IILAGR dans la subroutine USLAG1 et ',/,&
-'@  verifier la valeur de ISUITE dans la subroutine USINI1.   ',/,&
+'@  Verifier la valeur de IILAGR dans la subroutine USLAG1.   ',/,&
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@                                                            ',/)
@@ -1925,7 +1917,6 @@ endif
 '@  Le calcul ne sera pas execute.                            ',/,&
 '@                                                            ',/,&
 '@  Verifier la valeur de ISUILA dans la subroutine USLAG1.   ',/,&
-'@  Verifier la valeur de ISUITE dans la subroutine USINI1.   ',/,&
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@                                                            ',/)
@@ -3473,6 +3464,24 @@ endif
 '@                                                            ',/)
 
 
+ 3015 format(                                                     &
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/,&
+'@ @@ ATTENTION : ARRET A L''EXECUTION DU MODULE LAGRANGIEN   ',/,&
+'@    =========                                               ',/,&
+'@    LE POST TRAITEMENT DES PARTICULES EN MODE TRAJECTOIRE   ',/,&
+'@    (IENSI1 = 1) OU DEPLACEMENT (IENSI2 = 1) N''EST PAS     ',/,&
+'@    COMPATIBLE AVEC UN CALCUL PARALLELE DANS CETTE VERSION  ',/,&
+'@    DE CODE_SATURNE                                         ',/,&
+'@                                                            ',/,&
+'@  Le calcul ne sera pas execute.                            ',/,&
+'@                                                            ',/,&
+'@                                                            ',/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@                                                            ',/)
+
+
 
 return
 
diff --git a/src/lagr/lagout.f90 b/src/lagr/lagout.f90
index 8b7c1de..604d31e 100644
--- a/src/lagr/lagout.f90
+++ b/src/lagr/lagout.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -56,22 +56,22 @@ subroutine lagout &
 !__________________.____._____.________________________________________________.
 ! name             !type!mode ! role                                           !
 !__________________!____!_____!________________________________________________!
-! lndnod           ! e  ! <-- ! dim. connectivite cellules->faces              !
+! lndnod           ! i  ! <-- ! dim. connectivite cellules->faces              !
 ! nvar             ! i  ! <-- ! total number of variables                      !
 ! nscal            ! i  ! <-- ! total number of scalars                        !
-! nbpmax           ! e  ! <-- ! nombre max de particulies autorise             !
-! nvp              ! e  ! <-- ! nombre de variables particulaires              !
-! nvp1             ! e  ! <-- ! nvp sans position, vfluide, vpart              !
-! nvep             ! e  ! <-- ! nombre info particulaires (reels)              !
-! nivep            ! e  ! <-- ! nombre info particulaires (entiers)            !
-! ntersl           ! e  ! <-- ! nbr termes sources de couplage retour          !
-! nvlsta           ! e  ! <-- ! nombre de var statistiques lagrangien          !
-! nvisbr           ! e  ! <-- ! nombre de statistiques aux frontieres          !
-! icocel           ! te ! <-- ! connectivite cellules -> faces                 !
+! nbpmax           ! i  ! <-- ! nombre max de particulies autorise             !
+! nvp              ! i  ! <-- ! nombre de variables particulaires              !
+! nvp1             ! i  ! <-- ! nvp sans position, vfluide, vpart              !
+! nvep             ! i  ! <-- ! nombre info particulaires (reels)              !
+! nivep            ! i  ! <-- ! nombre info particulaires (entiers)            !
+! ntersl           ! i  ! <-- ! nbr termes sources de couplage retour          !
+! nvlsta           ! i  ! <-- ! nombre de var statistiques lagrangien          !
+! nvisbr           ! i  ! <-- ! nombre de statistiques aux frontieres          !
+! icocel           ! ia ! <-- ! connectivite cellules -> faces                 !
 ! (lndnod)         !    !     !    face de bord si numero negatif              !
-! itycel           ! te ! <-- ! connectivite cellules -> faces                 !
+! itycel           ! ia ! <-- ! connectivite cellules -> faces                 !
 ! (ncelet+1)       !    !     !    pointeur du tableau icocel                  !
-! itepa            ! te ! <-- ! info particulaires (entiers)                   !
+! itepa            ! ia ! <-- ! info particulaires (entiers)                   !
 ! (nbpmax,nivep    !    !     !   (cellule de la particule,...)                !
 ! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
 ! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
@@ -81,25 +81,24 @@ subroutine lagout &
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
 ! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
 !  (nfabor, *)     !    !     !                                                !
-! ettp             ! tr ! <-- ! tableaux des variables liees                   !
+! ettp             ! ra ! <-- ! tableaux des variables liees                   !
 !  (nbpmax,nvp)    !    !     !   aux particules etape courante                !
-! tepa             ! tr ! <-- ! info particulaires (reels)                     !
+! tepa             ! ra ! <-- ! info particulaires (reels)                     !
 ! (nbpmax,nvep)    !    !     !   (poids statistiques,...)                     !
-! statis           ! tr ! <-- ! cumul pour les moyennes des                    !
+! statis           ! ra ! <-- ! cumul pour les moyennes des                    !
 !(ncelet,nvlsta    !    !     !   statistiques volumiques                      !
-! stativ           ! tr ! <-- ! cumul pour les variances des                   !
+! stativ           ! ra ! <-- ! cumul pour les variances des                   !
 !(ncelet,          !    !     !    statistiques volumiques                     !
 !   nvlsta-1)      !    !     !                                                !
-! tslagr           ! tr ! <-- ! terme de couplage retour du                    !
+! tslagr           ! ra ! <-- ! terme de couplage retour du                    !
 !(ncelet,ntersl    !    !     !   lagrangien sur la phase porteuse             !
-! parbor           ! tr ! <-- ! infos sur interaction des particules           !
+! parbor           ! ra ! <-- ! infos sur interaction des particules           !
 !(nfabor,nvisbr    !    !     !   aux faces de bord                            !
 !__________________!____!_____!________________________________________________!
 
-!     TYPE : E (ENTIER), R (REEL), A (ALPHANUMERIQUE), T (TABLEAU)
-!            L (LOGIQUE)   .. ET TYPES COMPOSES (EX : TR TABLEAU REEL)
-!     MODE : <-- donnee, --> resultat, <-> Donnee modifiee
-!            --- tableau de travail
+!     Type: i (integer), r (real), s (string), a (array), l (logical),
+!           and composite types (ex: ra real array)
+!     mode: <-- input, --> output, <-> modifies data, --- work array
 !===============================================================================
 
 !===============================================================================
@@ -154,25 +153,23 @@ character        rubriq*64 , car4*4
 character        nomnvl(nvplmx)*60 , nomtsl(nvplmx)*60
 character        nomite(nvplmx)*64 , nomrte(nvplmx)*64
 character        ficsui*32
-integer          ierror , irtyp  , itysup , nbval
+integer          ierror , nbval, itysup , irtyp  , irfsup, idbase
 integer          ivers  , ilecec
 integer          nfin   , iforce , icha   , ii
 integer          itrav1
 integer          ipas   , jj
-integer          impavl , impvls
+integer          impavl , impvls, inmcoo, ipasup
 
-!===============================================================================
-!===============================================================================
-! 0.  GESTION MEMOIRE
-!===============================================================================
+integer, allocatable, dimension(:) :: icepar
+double precision, allocatable, dimension(:,:) :: coopar
 
+!===============================================================================
 
 !===============================================================================
-! 1. ECRITURE DU FICHIER SUITE : VARIABLES LIEES AUX PARTICULES
+! Output restart file: variables related to particles
 !===============================================================================
 
-! ---> Ouverture (et on saute si erreur)
-!     ILECEC = 2 : ecriture
+! Open restart file
 
 write(nfecra,6010)
 
@@ -181,13 +178,11 @@ ficsui = 'lagrangian'
 call opnsui(ficsui, len(ficsui), ilecec, impavl, ierror)
 !==========
 if (ierror.ne.0) then
-  write(nfecra,9010) ficsui
   goto 9998
 endif
 
 write(nfecra,6011)
 
-
 ! Entete et Infos sur le calcul ou on saute si erreur
 !     On inclut une rubrique destinee a distinguer ce fichier
 !       d'un autre fichier suite
@@ -196,162 +191,132 @@ write(nfecra,6011)
 itysup = 0
 nbval  = 1
 
-ivers  = 111
-RUBRIQ = 'version_fichier_suite_Lagrangien_variables'
+ivers  = 112
+rubriq = 'version_fichier_suite_Lagrangien_variables'
 irtyp  = 1
 call ecrsui(impavl,rubriq,len(rubriq),itysup,nbval,irtyp,ivers,   &
             ierror)
-if (ierror.ne.0) then
-  write(nfecra,9010)
-  goto 9998
-endif
 
 ! Temps (par securite)
 
-RUBRIQ = 'nombre_iterations_Lagrangiennes'
+rubriq = 'nombre_iterations_Lagrangiennes'
 irtyp  = 1
 call ecrsui(impavl,rubriq,len(rubriq),itysup,nbval,irtyp,iplas,   &
             ierror)
-if(ierror.ne.0) then
-  write(nfecra,9020)                                              &
-  'nombre_iterations_Lagrangiennes                             ', &
-  'IPLAS', IPLAS
-endif
 
-RUBRIQ = 'temps_physique_Lagrangien'
+rubriq = 'temps_physique_Lagrangien'
 irtyp  = 2
 call ecrsui(impavl,rubriq,len(rubriq),itysup,nbval,irtyp,ttclag,  &
             ierror)
-if(ierror.ne.0) then
-  write(nfecra,9021)                                              &
-  'temps_physique_Lagrangien                                   ', &
-  'TTCLAG', TTCLAG
-endif
 
 ! Infos sur le suivi du calcul
 
 irtyp  = 1
+inmcoo = 0
 
-RUBRIQ = 'nombre_courant_particules'
-call ecrsui(impavl,rubriq,len(rubriq),itysup,nbval,irtyp,nbpart,  &
-            ierror)
-if(ierror.ne.0) then
-  write(nfecra,9030)                                              &
-  'nombre_courant_particules                                   ', &
-  'NBPART', NBPART
-  goto 9998
-endif
+allocate(icepar(nbpart))
+allocate(coopar(3,nbpart))
+
+do ii = 1, nbpart
+  icepar(ii) = abs(itepa(ii,jisor))
+  coopar(1,ii) = ettp(ii,jxp)
+  coopar(2,ii) = ettp(ii,jyp)
+  coopar(3,ii) = ettp(ii,jzp)
+enddo
 
-RUBRIQ = 'nombre_total_particules'
+rubriq = 'particles'
+call ecpsui(impavl,rubriq,len(rubriq),inmcoo,nbpart,icepar,coopar,  &
+            ipasup,ierror)
+
+deallocate(coopar)
+
+rubriq = 'nombre_total_particules'
 call ecrsui(impavl,rubriq,len(rubriq),itysup,nbval,irtyp,nbptot,  &
             ierror)
-if(ierror.ne.0) then
-  write(nfecra,9020)                                              &
-  'nombre_total_particules                                     ', &
-  'NBPTOT', NBPTOT
-endif
 
-RUBRIQ = 'nombre_particules_perdues'
+rubriq = 'nombre_particules_perdues'
 call ecrsui(impavl,rubriq,len(rubriq),itysup,nbval,irtyp,nbpert,  &
             ierror)
-if(ierror.ne.0) then
-  write(nfecra,9020)                                              &
-  'nombre_particules_perdues                                   ', &
-  'NBPERT', NBPERT
-endif
 
-RUBRIQ = 'indicateur_physique_particules'
+rubriq = 'indicateur_physique_particules'
 call ecrsui(impavl,rubriq,len(rubriq),itysup,nbval,irtyp,iphyla,  &
             ierror)
-if(ierror.ne.0) then
-  write(nfecra,9030)                                              &
-  'indicateur_physique_particules                              ', &
-  'IPHYLA', IPHYLA
-  goto 9998
-endif
 
-RUBRIQ = 'indicateur_temperature_particules'
+rubriq = 'indicateur_temperature_particules'
 call ecrsui(impavl,rubriq,len(rubriq),itysup,nbval,irtyp,itpvar,  &
             ierror)
-if(ierror.ne.0) then
-  write(nfecra,9030)                                              &
-  'indicateur_temperature_particules                           ', &
-  'ITPVAR', ITPVAR
-  goto 9998
-endif
 
-RUBRIQ = 'indicateur_diametre_particules'
+rubriq = 'indicateur_diametre_particules'
 call ecrsui(impavl,rubriq,len(rubriq),itysup,nbval,irtyp,idpvar,  &
             ierror)
-if(ierror.ne.0) then
-  write(nfecra,9020)                                              &
-  'indicateur_diametre_particules                              ', &
-  'IDPVAR', IDPVAR
-endif
 
-RUBRIQ = 'indicateur_masse_particules'
+rubriq = 'indicateur_masse_particules'
 call ecrsui(impavl,rubriq,len(rubriq),itysup,nbval,irtyp,impvar,  &
             ierror)
-if(ierror.ne.0) then
-  write(nfecra,9020)                                              &
-  'indicateur_masse_particules                                 ', &
-  'IMPVAR', IMPVAR
-endif
 
-RUBRIQ = 'nombre_variables_utilisateur'
+rubriq = 'nombre_variables_utilisateur'
 call ecrsui(impavl,rubriq,len(rubriq),itysup,nbval,irtyp,nvls,    &
             ierror)
-if(ierror.ne.0) then
-  write(nfecra,9020)                                              &
-  'nombre_variables_utilisateur                                ', &
-  'NVLS', NVLS
-endif
 
 write(nfecra,6012)
 
+! Particle flags (currently: stuck or not)
+
+do ii = 1, nbpart
+  if (itepa(ii,jisor) .lt. 0) then
+    icepar(ii) = 1
+  else
+    icepar(ii) = 0
+  endif
+enddo
+
+itysup = ipasup
+nbval  = 1
+irtyp  = 1
+
+rubriq = 'particle_status_flag'
+call ecrsui(impavl, rubriq, len(rubriq), itysup, nbval, irtyp,  &
+            icepar, ierror)
+
+deallocate(icepar)
+
 ! Variables particulaires
 
-NOMNVL(JXP) = 'variable_positionX_particule'
-NOMNVL(JYP) = 'variable_positionY_particule'
-NOMNVL(JZP) = 'variable_positionZ_particule'
-NOMNVL(JUP) = 'variable_vitesseU_particule'
-NOMNVL(JVP) = 'variable_vitesseV_particule'
-NOMNVL(JWP) = 'variable_vitesseW_particule'
-NOMNVL(JUF) = 'variable_vitesseU_fluide_vu'
-NOMNVL(JVF) = 'variable_vitesseV_fluide_vu'
-NOMNVL(JWF) = 'variable_vitesseW_fluide_vu'
-NOMNVL(JMP) = 'variable_masse_particule'
-NOMNVL(JDP) = 'variable_diametre_particule'
+nomnvl(jup) = 'variable_vitesseU_particule'
+nomnvl(jvp) = 'variable_vitesseV_particule'
+nomnvl(jwp) = 'variable_vitesseW_particule'
+nomnvl(juf) = 'variable_vitesseU_fluide_vu'
+nomnvl(jvf) = 'variable_vitesseV_fluide_vu'
+nomnvl(jwf) = 'variable_vitesseW_fluide_vu'
+nomnvl(jmp) = 'variable_masse_particule'
+nomnvl(jdp) = 'variable_diametre_particule'
 if (iphyla.eq.1 .and. itpvar.eq.1) then
-  NOMNVL(JTP) = 'variable_temperature_particule'
-  NOMNVL(JTF) = 'variable_temperature_fluide_vu'
-  NOMNVL(JCP) = 'variable_chaleur_specifique_particule'
+  nomnvl(jtp) = 'variable_temperature_particule'
+  nomnvl(jtf) = 'variable_temperature_fluide_vu'
+  nomnvl(jcp) = 'variable_chaleur_specifique_particule'
 elseif (iphyla.eq.2) then
-  NOMNVL(JHP) = 'variable_temperature_particule'
-  NOMNVL(JTF) = 'variable_temperature_fluide_vu'
-  NOMNVL(JMCH) = 'variable_masse_charbon_reactif'
-  NOMNVL(JMCK) = 'variable_masse_coke'
-  NOMNVL(JCP) = 'variable_chaleur_specifique_particule'
+  nomnvl(jhp) = 'variable_temperature_particule'
+  nomnvl(jtf) = 'variable_temperature_fluide_vu'
+  nomnvl(jmch) = 'variable_masse_charbon_reactif'
+  nomnvl(jmck) = 'variable_masse_coke'
+  nomnvl(jcp) = 'variable_chaleur_specifique_particule'
 endif
 if (nvls.gt.0) then
   do ii = 1,nvls
-    WRITE(CAR4,'(I4.4)') II
-    NOMNVL(JVLS(II)) = 'variable_supplementaire_'//CAR4
+    write(car4,'(i4.4)') ii
+    nomnvl(jvls(ii)) = 'variable_supplementaire_'//car4
   enddo
 endif
 
-itysup = 0
-nbval  = nbpart
+itysup = ipasup
+nbval  = 1
 irtyp  = 2
 
 do ii = jmp,jwf
-  rubriq = nomnvl(ii)
-  call ecrsui(impavl,rubriq,len(rubriq),itysup,nbval,irtyp,       &
-              ettp(1,ii),ierror)
-  if(ierror.ne.0) then
-!         advienne que pourra sur le format
-    write(nfecra,9100) rubriq
-    goto 9998
+  if (ii .lt. jxp .or. ii.gt.jzp) then
+    rubriq = nomnvl(ii)
+    call ecrsui(impavl,rubriq,len(rubriq),itysup,nbval,irtyp,       &
+                ettp(1,ii),ierror)
   endif
 enddo
 
@@ -359,61 +324,57 @@ do ii = 1,jmp-1
   rubriq = nomnvl(ii)
   call ecrsui(impavl,rubriq,len(rubriq),itysup,nbval,irtyp,       &
               ettp(1,ii),ierror)
-  if(ierror.ne.0) then
-!         advienne que pourra sur le format
-    write(nfecra,9101) rubriq
-  endif
 enddo
 
 ! Caracteristiques et infos particulaires (ENTIERS)
 
-NOMITE(JISOR) = 'numero_cellule_particules'
+nomite(jisor) = 'indicateur_'
 if (iphyla.eq.2) then
-  NOMITE(JINCH) = 'numero_charbon'
+  nomite(jinch) = 'numero_charbon'
 endif
 
 ! Deposition submodel
 if (idepst.eq.1) then
-   NOMITE(jimark) = 'indicateur_de_saut'
-   NOMITE(JDIEL) = 'diel_particules'
-   NOMITE(JDFAC) = 'dfac_particules'
-   NOMITE(JDIFEL) = 'difel_particules'
-   NOMITE(JTRAJ) = 'traj_particules'
-   NOMITE(JPTDET) = 'ptdet_particules'
-   NOMITE(jinjst) = 'indic_stat'
+  nomite(jimark) = 'indicateur_de_saut'
+  nomite(jdiel) = 'diel_particules'
+  nomite(jdfac) = 'dfac_particules'
+  nomite(jdifel) = 'difel_particules'
+  nomite(jtraj) = 'traj_particules'
+  nomite(jptdet) = 'ptdet_particules'
+  nomite(jinjst) = 'indic_stat'
 endif
 
-itysup = 0
-nbval  = nbpart
+itysup = ipasup
+nbval  = 1
 irtyp  = 1
 
 do ii = 1, nivep
-  rubriq = nomite(ii)
-  call ecrsui(impavl      , rubriq,len(rubriq),itysup,nbval,irtyp,&
-              itepa(1,ii) , ierror )
-if(ierror.ne.0) then
-  write(nfecra,9100) rubriq
-  goto 9998
-endif
+  if (ii .ne. jisor) then
+    rubriq = nomite(ii)
+    if (ii.eq.jdfac) then
+      idbase = 1
+      irfsup = 3
+      call ecisui(impavl, rubriq, len(rubriq), itysup, irfsup, idbase,  &
+                  itepa(1,ii), ierror)
+    else
+      call ecrsui(impavl, rubriq, len(rubriq), itysup, nbval, irtyp,  &
+                  itepa(1,ii), ierror)
+    endif
+  endif
 enddo
 
 ! groupe statistique particules
 
 if (nbclst .gt. 0 ) then
-  NOMITE(JCLST) = 'numero_groupe_statistiques'
+  nomite(jclst) = 'numero_groupe_statistiques'
 
-  itysup = 0
-  nbval  = nbpart
+  itysup = ipasup
+  nbval  = 1
   irtyp  = 1
 
   rubriq = nomite(jclst)
   call ecrsui(impavl,rubriq,len(rubriq),itysup,nbval,irtyp,       &
               itepa(1,jclst),ierror)
-  if(ierror.ne.0) then
-!           advienne que pourra sur le format
-    write(nfecra,9100) rubriq
-    goto 9998
-  endif
 endif
 
 ! Numero du charbon des particules
@@ -422,44 +383,35 @@ if (iphyla.eq.2) then
   rubriq = nomite(jinch)
   call ecrsui(impavl,rubriq,len(rubriq),itysup,nbval,irtyp,       &
               itepa(1,jinch),ierror)
-  if(ierror.ne.0) then
-!         advienne que pourra sur le format
-    write(nfecra,9101) rubriq
-  endif
 endif
 
 ! Caracteristiques et infos particulaires (REELS)
 
-NOMRTE(JRTSP) = 'temps_sejour_particules'
-NOMRTE(JRPOI) = 'poids_statistiques_particules'
+nomrte(jrtsp) = 'temps_sejour_particules'
+nomrte(jrpoi) = 'poids_statistiques_particules'
 if (iphyla.eq.1 .and. itpvar.eq.1 .and.iirayo.gt.0) then
-  NOMRTE(JREPS) = 'emissivite_particules'
+  nomrte(jreps) = 'emissivite_particules'
 endif
 if (iphyla.eq.2) then
-  NOMRTE(JRDCK) = 'diametre_coeur_retrecissant_charbon'
-  NOMRTE(JRD0P) = 'diametre_initial_charbon'
-  NOMRTE(JRR0P) = 'masse_volumique_initial_charbon'
+  nomrte(jrdck) = 'diametre_coeur_retrecissant_charbon'
+  nomrte(jrd0p) = 'diametre_initial_charbon'
+  nomrte(jrr0p) = 'masse_volumique_initial_charbon'
 endif
 
 ! Deposition submodel
 if (idepst.eq.1) then
-   NOMRTE(jryplu) = 'yplus_particules'
-   NOMRTE(jrinpf) = 'dx_particules'
+  nomrte(jryplu) = 'yplus_particules'
+  nomrte(jrinpf) = 'dx_particules'
 endif
 
-
-itysup = 0
-nbval  = nbpart
+itysup = ipasup
+nbval  = 1
 irtyp  = 2
 
 do ii = 1, nvep
   rubriq = nomrte(ii)
   call ecrsui(impavl,rubriq,len(rubriq),itysup,nbval,irtyp,       &
               tepa(1,ii),ierror)
-  if(ierror.ne.0) then
-!         advienne que pourra sur le format
-    write(nfecra,9101) rubriq
-  endif
 enddo
 
 write(nfecra,6013)
@@ -467,10 +419,6 @@ write(nfecra,6013)
 ! ---> Fermeture du fichier suite
 call clssui(impavl,ierror)
 
-if (ierror.ne.0) then
-  write(nfecra,9140) ficavl
-endif
-
 ! ---> En cas d'erreur, on continue quand meme
  9998 continue
 
@@ -481,12 +429,10 @@ write(nfecra,6014)
 !    DE COUPLAGE RETOUR
 !===============================================================================
 
-
 if ( (istala.eq.1 .and. iplas.ge.idstnt) .or.                     &
       iilagr.eq.2                        .or.                     &
      (iensi3.eq.1 .and. nvisbr.gt.0)          ) then
 
-
 ! ---> Ouverture (et on saute si erreur)
 !     ILECEC = 2 : ecriture
 
@@ -497,13 +443,11 @@ if ( (istala.eq.1 .and. iplas.ge.idstnt) .or.                     &
   call opnsui(ficsui, len(ficsui), ilecec, impvls, ierror)
   !==========
   if (ierror.ne.0) then
-    write(nfecra,9510) ficsui
     goto 9999
   endif
 
   write(nfecra,7011)
 
-
 ! Entete et Infos sur le calcul ou on saute si erreur
 !     On inclut une rubrique destinee a distinguer ce fichier
 !       d'un autre fichier suite
@@ -513,93 +457,53 @@ if ( (istala.eq.1 .and. iplas.ge.idstnt) .or.                     &
   nbval  = 1
 
   ivers  = 111
-  RUBRIQ = 'version_fichier_suite_Lagrangien_statistiques'
+  rubriq = 'version_fichier_suite_Lagrangien_statistiques'
   irtyp  = 1
   call ecrsui(impvls,rubriq,len(rubriq),itysup,nbval,irtyp,ivers, &
               ierror)
 
-  if(ierror.ne.0) then
-    write(nfecra,9510)
-    goto 9999
-  endif
-
 ! ---> On ecrit ISTTIO c'est utile dans tous les cas
 
-  RUBRIQ = 'indicateur_ecoulement_stationnaire'
+  rubriq = 'indicateur_ecoulement_stationnaire'
   irtyp  = 1
   call ecrsui(impvls,rubriq,len(rubriq),itysup,nbval,irtyp,       &
               isttio, ierror)
 
-  if(ierror.ne.0) then
-    write(nfecra,9510)
-    goto 9999
-  endif
-
 ! --> En premier, on ecrit les statistiques volumiques
 
   if (istala.eq.1 .and. iplas.ge.idstnt) then
 
-    RUBRIQ = 'iteration_debut_statistiques'
+    rubriq = 'iteration_debut_statistiques'
     irtyp  = 1
     call ecrsui(impvls,rubriq,len(rubriq),itysup,nbval,irtyp,     &
                 idstnt,ierror)
-    if(ierror.ne.0) then
-      write(nfecra,9520)                                          &
-  'iteration_debut_statistiques                                ', &
-      'IDSTNT', IDSTNT
-    endif
 
-    RUBRIQ = 'iteration_debut_statistiques_stationnaires'
+    rubriq = 'iteration_debut_statistiques_stationnaires'
     irtyp  = 1
     call ecrsui(impvls,rubriq,len(rubriq),itysup,nbval,irtyp,     &
                 nstist,ierror)
-    if(ierror.ne.0)  then
-      write(nfecra,9520)                                          &
-  'iteration_debut_statistiques_stationnaires                  ', &
-      'NSTIST', NSTIST
-    endif
 
-    RUBRIQ = 'nombre_iterations_statistiques_stationnaires'
+    rubriq = 'nombre_iterations_statistiques_stationnaires'
     irtyp  = 1
     call ecrsui(impvls,rubriq,len(rubriq),itysup,nbval,irtyp,     &
                 npst,ierror)
-    if(ierror.ne.0) then
-      write(nfecra,9520)                                          &
-  'nombre_iterations_statistiques_stationnaires                ', &
-      'NPST', NPST
-    endif
 
-    RUBRIQ = 'temps_statistiques_stationnaires'
+    rubriq = 'temps_statistiques_stationnaires'
     irtyp  = 2
     call ecrsui(impvls,rubriq,len(rubriq),itysup,nbval,irtyp,     &
                 tstat,ierror)
-    if(ierror.ne.0) then
-      write(nfecra,9521)                                          &
-  'temps_statistiques_stationnaires                            ', &
-      'TSTAT', TSTAT
-    endif
 
-    RUBRIQ = 'classe_statistique_particules'
+    rubriq = 'classe_statistique_particules'
     irtyp  = 1
     call ecrsui(impvls,rubriq,len(rubriq),itysup,nbval,irtyp,     &
                 nbclst,ierror)
-    if(ierror.ne.0) then
-      write(nfecra,9520)                                          &
-  'classes_statistiques                                        ', &
-      'NBCLST', NBCLST
-    endif
 
-    RUBRIQ = 'nombre_statistiques_utilisateur'
+    rubriq = 'nombre_statistiques_utilisateur'
     irtyp  = 1
     call ecrsui(impvls,rubriq,len(rubriq),itysup,nbval,irtyp,     &
                 nvlsts,ierror)
-    if(ierror.ne.0) then
-      write(nfecra,9520)                                          &
-  'nombre_statistiques_utilisateur                             ', &
-     'NVLSTS', NVLSTS
-    endif
 
-!  Statistiques volumiques
+    !  Statistiques volumiques
 
     itysup = 1
     irtyp  = 2
@@ -610,36 +514,27 @@ if ( (istala.eq.1 .and. iplas.ge.idstnt) .or.                     &
 
         ii = ipas*nvlsta +jj
         if (ipas.gt.0) then
-          WRITE(CAR4,'(I4.4)') IPAS
-          RUBRIQ = 'moy_stat_vol_groupe_'//CAR4//'_'//NOMLAG(II)
+          write(car4,'(i4.4)') ipas
+          rubriq = 'moy_stat_vol_groupe_'//car4//'_'//nomlag(ii)
         else
-          RUBRIQ = 'moy_stat_vol_'//NOMLAG(II)
+          rubriq = 'moy_stat_vol_'//nomlag(ii)
         endif
         call ecrsui(impvls,rubriq,len(rubriq),itysup,nbval,irtyp, &
-                  statis(1,ii),ierror)
+                    statis(1,ii),ierror)
 
-        if(ierror.ne.0) then
-!         advienne que pourra sur le format
-          write(nfecra,9550) rubriq
-        endif
       enddo
 
       do jj = 1,nvlsta-1
 
         ii = ipas*nvlsta +jj
         if (ipas.gt.0) then
-          WRITE(CAR4,'(I4.4)') IPAS
-          RUBRIQ = 'var_stat_vol_groupe_'//CAR4//'_'//NOMLAV(II)
+          write(car4,'(i4.4)') ipas
+          rubriq = 'var_stat_vol_groupe_'//car4//'_'//nomlav(ii)
         else
-          RUBRIQ = 'var_stat_vol_'//NOMLAV(II)
+          rubriq = 'var_stat_vol_'//nomlav(ii)
         endif
         call ecrsui(impvls,rubriq,len(rubriq),itysup,nbval,irtyp, &
-                  stativ(1,ii),ierror)
-
-        if(ierror.ne.0) then
-!         advienne que pourra sur le format
-          write(nfecra,9550) rubriq
-        endif
+                    stativ(1,ii),ierror)
 
       enddo
 
@@ -654,152 +549,107 @@ if ( (istala.eq.1 .and. iplas.ge.idstnt) .or.                     &
     itysup = 0
     nbval  = 1
 
-    RUBRIQ = 'iteration_debut_stats_frontieres_stationnaires'
+    rubriq = 'iteration_debut_stats_frontieres_stationnaires'
     irtyp  = 1
     call ecrsui(impvls,rubriq,len(rubriq),itysup,nbval,irtyp,     &
                 nstbor,ierror)
-    if(ierror.ne.0)  then
-      write(nfecra,9520)                                          &
-  'iteration_debut_stats_frontieres_stationnaires              ', &
-      'NSTBOR', NSTBOR
-    endif
 
-    RUBRIQ = 'nombre_iterations_stats_frontieres'
+    rubriq = 'nombre_iterations_stats_frontieres'
     irtyp  = 1
     call ecrsui(impvls,rubriq,len(rubriq),itysup,nbval,irtyp,     &
                 npstft,ierror)
-    if(ierror.ne.0) then
-      write(nfecra,9520)                                          &
-  'nombre_iterations_stats_frontieres                          ', &
-      'NPSTFT', NPSTFT
-    endif
 
-    RUBRIQ = 'nombre_iterations_stats_frontieres_stationnaires'
+    rubriq = 'nombre_iterations_stats_frontieres_stationnaires'
     irtyp  = 1
     call ecrsui(impvls,rubriq,len(rubriq),itysup,nbval,irtyp,     &
                 npstf,ierror)
-    if(ierror.ne.0) then
-      write(nfecra,9520)                                          &
-  'nombre_iterations_stats_frontieres_stationnaires            ', &
-      'NPSTF', NPSTF
-    endif
 
-    RUBRIQ = 'temps_stats_frontieres_stationnaires'
+    rubriq = 'temps_stats_frontieres_stationnaires'
     irtyp  = 2
     call ecrsui(impvls,rubriq,len(rubriq),itysup,nbval,irtyp,     &
                 tstatp,ierror)
-    if(ierror.ne.0) then
-      write(nfecra,9521)                                          &
-  'temps_stats_frontieres_stationnaires                        ', &
-      'TSTATP', TSTATP
-    endif
 
-    RUBRIQ = 'nombre_stats_frontieres_utilisateur'
+    rubriq = 'nombre_stats_frontieres_utilisateur'
     irtyp  = 1
     call ecrsui(impvls,rubriq,len(rubriq),itysup,nbval,irtyp,     &
                 nusbor,ierror)
-    if(ierror.ne.0) then
-      write(nfecra,9521)                                          &
-  'nombre_stats_frontieres_utilisateur                         ', &
-      'NUSBOR', NUSBOR
-    endif
 
-!  Statistiques aux frontieres
+    !  Statistiques aux frontieres
 
     itysup = 3
     nbval  = 1
     irtyp  = 2
 
     do ii = 1,nvisbr
-      RUBRIQ = 'stat_bord_'//NOMBRD(II)
+      rubriq = 'stat_bord_'//nombrd(II)
       call ecrsui(impvls,rubriq,len(rubriq),itysup,nbval,irtyp,   &
                   parbor(1,ii),ierror)
-      if(ierror.ne.0) then
-!         advienne que pourra sur le format
-        write(nfecra,9550) rubriq
-      endif
     enddo
 
   endif
 
-! --> Enfin, en cas de couplage retour, on ecrit les termes sources
+  ! --> Enfin, en cas de couplage retour, on ecrit les termes sources
 
   if (iilagr.eq.2) then
 
     itysup = 0
     nbval  = 1
 
-    RUBRIQ = 'iteration_debut_termes_sources_stationnaires'
+    rubriq = 'iteration_debut_termes_sources_stationnaires'
     irtyp  = 1
     call ecrsui(impvls,rubriq,len(rubriq),itysup,nbval,irtyp,     &
                 nstits,ierror)
-    if(ierror.ne.0) then
-      write(nfecra,9520)                                          &
-  'iteration_debut_termes_sources_stationnaires                ', &
-      'NSTITS', NSTITS
-    endif
 
-    RUBRIQ = 'nombre_iterations_termes_sources_stationnaires'
+    rubriq = 'nombre_iterations_termes_sources_stationnaires'
     irtyp  = 1
     call ecrsui(impvls,rubriq,len(rubriq),itysup,nbval,irtyp,     &
                 npts,ierror)
-    if(ierror.ne.0) then
-      write(nfecra,9520)                                          &
-  'nombre_iterations_termes_sources_stationnaires              ', &
-      'NPTS', NPTS
-    endif
 
-    RUBRIQ = 'modele_turbulence_termes_sources'
+    rubriq = 'modele_turbulence_termes_sources'
     irtyp  = 1
     call ecrsui(impvls,rubriq,len(rubriq),itysup,nbval,irtyp,     &
                 iturb,ierror)
-    if(ierror.ne.0) then
-      write(nfecra,9520)                                          &
-  'modele_turbulence_termes_sources                            ', &
-      'ITURB',ITURB
-    endif
 
-!       On donne des labels au different TS pour les noms de rubriques
-!       On donne le meme label au keps, au v2f et au k-omega (meme variable k)
+    ! On donne des labels au different TS pour les noms de rubriques
+    ! On donne le meme label au keps, au v2f et au k-omega (meme variable k)
 
     if (ltsdyn.eq.1) then
-      NOMTSL(ITSVX) = 'terme_source_vitesseX'
-      NOMTSL(ITSVY) = 'terme_source_vitesseY'
-      NOMTSL(ITSVZ) = 'terme_source_vitesseZ'
-      NOMTSL(ITSLI) = 'terme_source_vitesse_implicite'
-      if (itytur.eq.2 .or. iturb.eq.50              &
-           .or. iturb.eq.60) then
-        NOMTSL(ITSKE) = 'terme_source_turbulence_keps'
+      nomtsl(itsvx) = 'terme_source_vitesseX'
+      nomtsl(itsvy) = 'terme_source_vitesseY'
+      nomtsl(itsvz) = 'terme_source_vitesseZ'
+      nomtsl(itsli) = 'terme_source_vitesse_implicite'
+      if (itytur.eq.2 .or. iturb.eq.50 .or. iturb.eq.60) then
+        nomtsl(itske) = 'terme_source_turbulence_keps'
       else if (itytur.eq.3) then
-        NOMTSL(ITSR11) = 'terme_source_turbulence_R11'
-        NOMTSL(ITSR12) = 'terme_source_turbulence_R12'
-        NOMTSL(ITSR13) = 'terme_source_turbulence_R13'
-        NOMTSL(ITSR22) = 'terme_source_turbulence_R22'
-        NOMTSL(ITSR23) = 'terme_source_turbulence_R23'
-        NOMTSL(ITSR33) = 'terme_source_turbulence_R33'
+        nomtsl(itsr11) = 'terme_source_turbulence_R11'
+        nomtsl(itsr12) = 'terme_source_turbulence_R12'
+        nomtsl(itsr13) = 'terme_source_turbulence_R13'
+        nomtsl(itsr22) = 'terme_source_turbulence_R22'
+        nomtsl(itsr23) = 'terme_source_turbulence_R23'
+        nomtsl(itsr33) = 'terme_source_turbulence_R33'
       endif
     endif
     if (ltsmas.eq.1) then
-      NOMTSL(ITSMAS) = 'terme_source_masse'
+      nomtsl(itsmas) = 'terme_source_masse'
     endif
     if (ltsthe.eq.1) then
       if (iphyla.eq.1 .and. itpvar.eq.1) then
-        NOMTSL(ITSTE) = 'terme_source_thermique_explicite'
-        NOMTSL(ITSTI) = 'terme_source_thermique_implicite'
+        nomtsl(itste) = 'terme_source_thermique_explicite'
+        nomtsl(itsti) = 'terme_source_thermique_implicite'
       else if (iphyla.eq.2) then
-        NOMTSL(ITSTE) = 'terme_source_thermique_explicite'
-        NOMTSL(ITSTI) = 'terme_source_thermique_implicite'
+        nomtsl(itste) = 'terme_source_thermique_explicite'
+        nomtsl(itsti) = 'terme_source_thermique_implicite'
         do icha = 1,ncharb
-          WRITE(CAR4,'(I4.4)') ICHA
-          NOMTSL(ITSMV1(ICHA)) = 'terme_source_legeres_F1_'//CAR4
-          NOMTSL(ITSMV2(ICHA)) = 'terme_source_lourdes_F2_'//CAR4
+          write(car4,'(i4.4)') icha
+          nomtsl(itsmv1(icha)) = 'terme_source_legeres_F1_'//car4
+          nomtsl(itsmv2(icha)) = 'terme_source_lourdes_F2_'//car4
         enddo
-        NOMTSL(ITSCO) = 'terme_source_F3'
-        NOMTSL(ITSFP4) = 'terme_source_variance_traceur_air'
+        nomtsl(itsco) = 'terme_source_F3'
+        nomtsl(itsfp4) = 'terme_source_variance_traceur_air'
       endif
     endif
 
-!  Termes source de couplage retour
+    ! Termes source de couplage retour
 
     itysup = 1
     nbval  = 1
@@ -809,16 +659,12 @@ if ( (istala.eq.1 .and. iplas.ge.idstnt) .or.                     &
       rubriq = nomtsl(ii)
       call ecrsui(impvls,rubriq,len(rubriq),itysup,nbval,irtyp,   &
                   tslagr(1,ii),ierror)
-      if(ierror.ne.0) then
-!         advienne que pourra sur le format
-        write(nfecra,9550) rubriq
-      endif
     enddo
 
-!  Dans le cas specifique de la combustion de grains de charbon
-!  avec un couplage retour sur une combustion gaz en phase porteuse
+    ! Dans le cas specifique de la combustion de grains de charbon
+    ! avec un couplage retour sur une combustion gaz en phase porteuse
 
-!      --> A verifier l'utilite de cette sauvegarde pour une suite...
+    ! --> A verifier l'utilite de cette sauvegarde pour une suite...
 
     if (ippmod(icpl3c).ge.0) then
       do ii = 1, nsalpp
@@ -826,11 +672,10 @@ if ( (istala.eq.1 .and. iplas.ge.idstnt) .or.                     &
         itysup = 1
         nbval  = 1
         irtyp  = 2
-        WRITE(CAR4,'(I4.4)') II
-        RUBRIQ = 'scalaires_physiques_pariculieres_charbon'//CAR4
+        write(car4,'(i4.4)') II
+        rubriq = 'scalaires_physiques_pariculieres_charbon'//car4
         call ecrsui(impvls,rubriq,len(rubriq),itysup,nbval,irtyp, &
                     propce(1,ipproc(icha)),ierror)
-        if(ierror.ne.0) write(nfecra,9550) rubriq
       enddo
 
     endif
@@ -839,25 +684,21 @@ if ( (istala.eq.1 .and. iplas.ge.idstnt) .or.                     &
 
   write(nfecra,7013)
 
-! ---> Fermeture du fichier suite
+  ! close restart file
   call clssui(impvls,ierror)
 
-  if(ierror.ne.0) then
-    write(nfecra,9700) ficvls
-  endif
-
-! ---> En cas d'erreur, on continue quand meme
- 9999   continue
+  ! In case of error not leading to an abort in lower-level layers, continue
+9999 continue
 
   write(nfecra,7014)
 
 endif
 
 !===============================================================================
-! 3. Visualisations
+! Visualization
 !===============================================================================
 
-if (ntcabs.lt.ntmabs) return
+if (irangp.ge.0 .or. ntcabs.lt.ntmabs) return
 
 nfin = 1
 
@@ -889,7 +730,7 @@ if (iensi2.eq.1) then
 endif
 
 !===============================================================================
-! 4. FIN
+! End
 !===============================================================================
 
 return
@@ -897,271 +738,60 @@ return
 !===============================================================================
 
 !--------
-! FORMATS
+! Formats
 !--------
 
- 6010 FORMAT (/, 3X,'** INFORMATIONS SUR LE CALCUL LAGRANGIEN       ',/,&
-           3X,'   -------------------------------------       ',/,&
-           3X,' Ecriture d''un fichier suite                  ',/,&
-           3X,'   sur les variables liees aux particules      ',/)
-
-
- 6011 FORMAT (   3X,'   Debut de l''ecriture                        '  )
- 6012 FORMAT (   3X,'   Fin de l''ecriture des infos sur le calcul  '  )
- 6013 FORMAT (   3X,'   Fin de l''ecriture des infos particulaires  '  )
- 6014 FORMAT (   3X,' Fin de l''ecriture du fichier suite           ',/,&
-           3X,'   sur les variables liees aux particules      ',/)
-
- 7010 FORMAT (/, 3X,'** INFORMATIONS SUR LE CALCUL LAGRANGIEN       ',/,&
-           3X,'   -------------------------------------       ',/,&
-           3X,' Ecriture d''un fichier suite                  ',/,&
-           3X,'   sur les statistiques volumiques et aux      ',/,&
-           3X,'   fontieres, ainsi que les termes sources     ',/,&
-           3X,'   de couplage retour                          ',/)
-
-
- 7011 FORMAT (   3X,'   Debut de l''ecriture des stats et TS        '  )
- 7013 FORMAT (   3X,'   Fin de l''ecriture des statistiques et TS   '  )
- 7014 FORMAT (   3X,' Fin de l''ecriture du fichier suite           ',/,&
-           3X,'   sur les statistiques et TS couplage retour  ',/)
-
- 9010 format(                                                           &
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/,&
-'@ @@ ATTENTION: A L''ECRITURE DU FICHIER SUITE LAGRANGIEN    ',/,&
-'@    =========    SUR LES CARACTERISTIQUES DES PARTICULES    ',/,&
-'@                                                            ',/,&
-'@    ERREUR A L''OUVERTURE EN ECRITURE DU FICHIER SUITE      ',/,&
-'@      (',A13,')                                             ',/,&
-'@                                                            ',/,&
-'@  Le calcul se termine mais ne fournira pas de fichier      ',/,&
-'@    suite sur les caracteristiques des particules.          ',/,&
-'@                                                            ',/,&
-'@  Verifier que le repertoire de travail est accessible en   ',/,&
-'@    ecriture et que le fichier suite peut y etre cree.      ',/,&
-'@  Voir le sous-programme LAGOUT.                            ',/,&
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/)
-
- 9020 format(                                                           &
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/,&
-'@ @@ ATTENTION: A L''ECRITURE DU FICHIER SUITE LAGRANGIEN    ',/,&
-'@    =========    SUR LES CARACTERISTIQUES DES PARTICULES    ',/,&
-'@                                                            ',/,&
-'@      ERREUR A L''ECRITURE DE LA RUBRIQUE                   ',/,&
-'@ ',A60                                                       ,/,&
-'@                                                            ',/,&
-'@      LA VALEUR DU MOT CLE CONCERNE VAUT :                  ',/,&
-'@        ',A10   ,'  = ',I10                                  ,/,&
-'@                                                            ',/,&
-'@    Le calcul continue...                                   ',/,&
-'@                                                            ',/,&
-'@    Contacter l''equipe de developpement.                   ',/,&
-'@    Voir le sous-programme LAGOUT.                          ',/,&
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/)
-
- 9021 format(                                                           &
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/,&
-'@ @@ ATTENTION: A L''ECRITURE DU FICHIER SUITE LAGRANGIEN    ',/,&
-'@    =========    SUR LES CARACTERISTIQUES DES PARTICULES    ',/,&
-'@                                                            ',/,&
-'@      ERREUR A L''ECRITURE DE LA RUBRIQUE                   ',/,&
-'@ ',A60                                                       ,/,&
-'@                                                            ',/,&
-'@      LA VALEUR DU MOT CLE CONCERNE VAUT :                  ',/,&
-'@        ',A10   ,'  = ',E14.5                                ,/,&
-'@                                                            ',/,&
-'@    Le calcul continue...                                   ',/,&
-'@                                                            ',/,&
-'@    Contacter l''equipe de developpement.                   ',/,&
-'@    Voir le sous-programme LAGOUT.                          ',/,&
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/)
-
- 9030 format(                                                           &
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/,&
-'@ @@ ATTENTION: A L''ECRITURE DU FICHIER SUITE LAGRANGIEN    ',/,&
-'@    =========    SUR LES CARACTERISTIQUES DES PARTICULES    ',/,&
-'@                                                            ',/,&
-'@      ERREUR A L''ECRITURE DE LA RUBRIQUE                   ',/,&
-'@ ',A60                                                       ,/,&
-'@                                                            ',/,&
-'@      LA VALEUR DU MOT CLE CONCERNE VAUT :                  ',/,&
-'@        ',A10   ,'  = ',I10                                  ,/,&
-'@                                                            ',/,&
-'@    Le calcul continue mais ne fournira pas de fichier      ',/,&
-'@      suite sur les caracteristiques des particules.        ',/,&
-'@                                                            ',/,&
-'@    Contacter l''equipe de developpement.                   ',/,&
-'@    Voir le sous-programme LAGOUT.                          ',/,&
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/)
-
- 9100 format(                                                           &
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/,&
-'@ @@ ATTENTION: A L''ECRITURE DU FICHIER SUITE LAGRANGIEN    ',/,&
-'@    =========    SUR LES CARACTERISTIQUES DES PARTICULES    ',/,&
-'@                                                            ',/,&
-'@      ERREUR A L''ECRITURE DE LA RUBRIQUE                   ',/,&
-'@ ',A60                                                       ,/,&
-'@                                                            ',/,&
-'@    Le calcul continue mais ne fournira pas de fichier      ',/,&
-'@      suite sur les caracteristiques des particules.        ',/,&
-'@                                                            ',/,&
-'@    Contacter l''equipe de developpement.                   ',/,&
-'@    Voir le sous-programme LAGOUT.                          ',/,&
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/)
-
- 9101 format(                                                           &
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/,&
-'@ @@ ATTENTION: A L''ECRITURE DU FICHIER SUITE LAGRANGIEN    ',/,&
-'@    =========    SUR LES CARACTERISTIQUES DES PARTICULES    ',/,&
-'@                                                            ',/,&
-'@      ERREUR A L''ECRITURE DE LA RUBRIQUE                   ',/,&
-'@ ',A60                                                       ,/,&
-'@                                                            ',/,&
-'@    Le calcul continue...                                   ',/,&
-'@                                                            ',/,&
-'@    Contacter l''equipe de developpement.                   ',/,&
-'@    Voir le sous-programme LAGOUT.                          ',/,&
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/)
-
- 9140 format(                                                           &
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/,&
-'@ @@ ATTENTION: A LA FERMETURE DU FICHIER SUITE LAGRANGIEN   ',/,&
-'@    =========    SUR LES CARACTERISTIQUES DES PARTICULES    ',/,&
-'@                                                            ',/,&
-'@    Probleme sur le fichier de nom : ',A13                   ,/,&
-'@                                                            ',/,&
-'@    Le calcul continue...                                   ',/,&
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/)
-
- 9510 format(                                                           &
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/,&
-'@ @@ ATTENTION: A L''ECRITURE DU FICHIER SUITE LAGRANGIEN    ',/,&
-'@    =========    SUR LES STATISTIQUES ET LES TERMES SOURCES ',/,&
-'@                 DE COUPLAGE RETOUR                         ',/,&
-'@                                                            ',/,&
-'@    ERREUR A L''OUVERTURE EN ECRITURE DU FICHIER SUITE      ',/,&
-'@      (',A13,')                                             ',/,&
-'@                                                            ',/,&
-'@  Le calcul continue mais ne fournira pas de fichier        ',/,&
-'@    suite sur les statistiques volumiques et aux frontieres ',/,&
-'@    ainsi que sur les termes sources de couplage retour     ',/,&
-'@                                                            ',/,&
-'@  Verifier que le repertoire de travail est accessible en   ',/,&
-'@    ecriture et que le fichier suite peut y etre cree.      ',/,&
-'@  Voir le sous-programme LAGOUT.                            ',/,&
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/)
-
- 9520 format(                                                           &
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/,&
-'@ @@ ATTENTION: A L''ECRITURE DU FICHIER SUITE LAGRANGIEN    ',/,&
-'@    =========    SUR LES STATISTIQUES ET LES TERMES SOURCES ',/,&
-'@                 DE COUPLAGE RETOUR                         ',/,&
-'@                                                            ',/,&
-'@      ERREUR A L''ECRITURE DE LA RUBRIQUE                   ',/,&
-'@ ',A60                                                       ,/,&
-'@                                                            ',/,&
-'@      LA VALEUR DU MOT CLE CONCERNE VAUT :                  ',/,&
-'@        ',A10   ,'  = ',I10                                  ,/,&
-'@                                                            ',/,&
-'@    Le calcul continue...                                   ',/,&
-'@                                                            ',/,&
-'@    Contacter l''equipe de developpement.                   ',/,&
-'@    Voir le sous-programme LAGOUT.                          ',/,&
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/)
-
- 9521 format(                                                           &
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/,&
-'@ @@ ATTENTION: A L''ECRITURE DU FICHIER SUITE LAGRANGIEN    ',/,&
-'@    =========    SUR LES STATISTIQUES ET LES TERMES SOURCES ',/,&
-'@                 DE COUPLAGE RETOUR                         ',/,&
-'@                                                            ',/,&
-'@      ERREUR A L''ECRITURE DE LA RUBRIQUE                   ',/,&
-'@ ',A60                                                       ,/,&
-'@                                                            ',/,&
-'@      LA VALEUR DU MOT CLE CONCERNE VAUT :                  ',/,&
-'@        ',A10   ,'  = ',E14.5                                ,/,&
-'@                                                            ',/,&
-'@    Le calcul continue...                                   ',/,&
-'@                                                            ',/,&
-'@    Contacter l''equipe de developpement.                   ',/,&
-'@    Voir le sous-programme LAGOUT.                          ',/,&
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/)
-
- 9550 format(                                                           &
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/,&
-'@ @@ ATTENTION: A L''ECRITURE DU FICHIER SUITE LAGRANGIEN    ',/,&
-'@    =========    SUR LES STATISTIQUES ET LES TERMES SOURCES ',/,&
-'@                 DE COUPLAGE RETOUR                         ',/,&
-'@                                                            ',/,&
-'@      ERREUR A L''ECRITURE DE LA RUBRIQUE                   ',/,&
-'@ ',A60                                                       ,/,&
-'@                                                            ',/,&
-'@    Le calcul continue...                                   ',/,&
-'@                                                            ',/,&
-'@    Contacter l''equipe de developpement.                   ',/,&
-'@    Voir le sous-programme LAGOUT.                          ',/,&
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/)
-
- 9700 format(                                                           &
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/,&
-'@ @@ ATTENTION: A LA FERMETURE DU FICHIER SUITE LAGRANGIEN   ',/,&
-'@    =========    SUR LES STATISTIQUES ET LES TERMES SOURCES ',/,&
-'@                 DE COUPLAGE RETOUR                         ',/,&
-'@                                                            ',/,&
-'@    Probleme sur le fichier de nom : ',A13                   ,/,&
-'@                                                            ',/,&
-'@    Le calcul continue...                                   ',/,&
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/)
+#if defined(_CS_LANG_FR)
+
+ 6010 format(3x,'** Ecriture du fichier suite lagrangien',/,      &
+             3x,'   ------------------------------------',/)
+
+ 6011 format(3x,'   Debut de l''ecriture')
+ 6012 format(3x,'   Fin de l''ecriture des infos sur le calcul')
+ 6013 format(3x,'   Fin de l''ecriture des infos particulaires')
+ 6014 format(3x,' Fin de l''ecriture du fichier suite',         /,&
+             3x,'   sur les variables liees aux particules',/)
+
+ 7010 format(/, 3x,'** INFORMATIONS SUR LE CALCUL LAGRANGIEN',  /,&
+                3x,'   -------------------------------------',  /,&
+                3x,' Ecriture d''un fichier suite',             /,&
+                3x,'   sur les statistiques volumiques et aux', /,&
+                3x,'   fontieres, ainsi que les termes sources',/,&
+                3x,'   de couplage retour',/)
+
+
+ 7011 format(3x,'   Debut de l''ecriture des stats et TS')
+ 7013 format(3x,'   Fin de l''ecriture des statistiques et TS')
+ 7014 format(3x,' Fin de l''ecriture du fichier suite',         /,&
+             3x,'   sur les statistiques et TS couplage retour',/)
+
+#else
+
+ 6010 format(3x,'** Writing the Lagrangian restart file',/,       &
+             3x,'   -----------------------------------',/)
+
+ 6011 format(3x,'   Start writing')
+ 6012 format(3x,'   End writing info on calculation')
+ 6013 format(3x,'   End writing of specific info')
+ 6014 format(3x,' End writing of restart file',                 /,&
+             3x,'   on particle-based variables',/)
+
+ 7010 format(/, 3x,'** INFORMATION ON LAGRANGIAN CALCULATION',  /,&
+                3x,'   -------------------------------------',  /,&
+                3x,' Writing a restart file',                   /,&
+                3x,'   for volume and boundary statistics',     /,&
+                3x,'   as well as for return coupling',         /,&
+                3x,'   source terms',/)
+
+ 7011 format(3x,'   Start writing statistics and ST')
+ 7013 format(3x,'   End writign statistics and ST')
+ 7014 format(3x,' End writing of restart file',                 /,&
+             3x,'   on statistics and return coupling ST',/)
+
+#endif
 
 !----
-! FIN
+! End
 !----
 
 end subroutine
diff --git a/src/lagr/lagpar.f90 b/src/lagr/lagpar.f90
index a704fad..69f41a2 100644
--- a/src/lagr/lagpar.f90
+++ b/src/lagr/lagpar.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -34,12 +34,7 @@ module lagpar
   !=============================================================================
   ! 1. Classes et particules
 
-  !     NCLAGM : NOMBRE MAXIMAL DE CLASSES DE PARTICULES
-
-  integer         nclagm
-  parameter      (nclagm = 20)
-
-  !     NCHARM2 : NOMBRE MAXIMAL DE CLASSES DE CHARBON (voir cpincl.h)
+  !     NCHARM2 : NOMBRE MAXIMAL DE CLASSES DE CHARBON (voir cpincl.f90)
 
   integer         ncharm2
   parameter      (ncharm2 = 3)
diff --git a/src/lagr/lagphy.f90 b/src/lagr/lagphy.f90
index 6a93f49..b489fb2 100644
--- a/src/lagr/lagphy.f90
+++ b/src/lagr/lagphy.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/lagpoi.f90 b/src/lagr/lagpoi.f90
index d543fc5..64f8472 100644
--- a/src/lagr/lagpoi.f90
+++ b/src/lagr/lagpoi.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/lagprj.f90 b/src/lagr/lagprj.f90
index 78ee4d1..6642673 100644
--- a/src/lagr/lagprj.f90
+++ b/src/lagr/lagprj.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/lagran.f90 b/src/lagr/lagran.f90
index 45fd5fd..6ce4d9a 100644
--- a/src/lagr/lagran.f90
+++ b/src/lagr/lagran.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,7 +20,8 @@
 
 !-------------------------------------------------------------------------------
 
-! Module for Lagrangian: non dimensions
+!> \file lagran.f90
+!> Module for Lagrangian model.
 
 module lagran
 
@@ -80,7 +81,7 @@ module lagran
   !     NPCSUP/DNPCSU : NOMBRE DE PARTICULES QUI ON SUBIT LE CLONNAGE
 
 
-  integer, save ::           nbpart , nbpnew , nbperr , nbptot , nbpout ,    &
+  integer, save ::           nbpart , nbpnew , nbperr , nbptot , nbpout ,   &
                              nbpert , ndepot , nbpdep
   double precision, save ::  dnbpar , dnbpnw , dnbper , dnbpou, dnbdep
 
@@ -237,8 +238,9 @@ module lagran
                              ilflag(nflagm),                                 &
                              iusncl(nflagm),                                 &
                              iusclb(nflagm),                                 &
-                             iusmoy(nflagm),                                 &
-                             iuslag(nclagm, nflagm, ndlaim)
+                             iusmoy(nflagm)
+
+  integer, allocatable, dimension(:,:,:) :: iuslag
 
   double precision, save ::  deblag(nflagm)
 
@@ -265,7 +267,7 @@ module lagran
 
   !     RUSLAG  : tableau d info par classe et par frontieres
 
-  double precision, save ::  ruslag(nclagm, nflagm, ndlagm)
+  double precision, allocatable, dimension(:,:,:) :: ruslag
 
   !     IUNO  : Norme de la vitesse
   !     IUPT  : U par classe et zones
@@ -558,4 +560,226 @@ module lagran
 
   !=============================================================================
 
+contains
+
+  !=============================================================================
+
+  ! Local function to initialize Lagrangian module parameters for
+  ! a given zone ii and class jj
+
+  subroutine init_zone_class_param(ii, jj)
+
+    use cstnum
+    implicit none
+
+    ! Arguments
+
+    integer :: ii, jj
+
+    ! Local variables
+
+    integer :: kk
+
+    ! define defaults (impossible values the user should override)
+
+    do kk = 1, ndlaim
+      iuslag(ii, jj, kk) = 0
+    enddo
+    iuslag(ii,jj,ijuvw) = -2
+    iuslag(ii,jj,ijprtp) = -2
+    iuslag(ii,jj,ijprdp) = -2
+    iuslag(ii,jj,ijprpd) = -2
+    do kk = 1, ndlagm
+      ruslag(ii, jj, kk) = 0.d0
+    enddo
+    ruslag(ii,jj,iuno)  = -grand
+    ruslag(ii,jj,iupt)  = -grand
+    ruslag(ii,jj,ivpt)  = -grand
+    ruslag(ii,jj,iwpt)  = -grand
+    ruslag(ii,jj,ipoit) = -grand
+    ruslag(ii,jj,idpt)  = -grand
+    ruslag(ii,jj,ivdpt) = -grand
+    ruslag(ii,jj,iropt) = -grand
+    if (iphyla.eq.1) then
+      if (itpvar.eq.1) then
+        ruslag(ii,jj,itpt)  = -grand
+        ruslag(ii,jj,icpt)  = -grand
+        ruslag(ii,jj,iepsi) = -grand
+      endif
+    else if ( iphyla .eq. 2 ) then
+      ruslag(ii,jj,ihpt)   = -grand
+      ruslag(ii,jj,imcht)  = -grand
+      ruslag(ii,jj,imckt)  = -grand
+      ruslag(ii,jj,icpt)   = -grand
+    endif
+
+  end subroutine init_zone_class_param
+
+  !=============================================================================
+
+  !> \brief Initialize Lagrangian module parameters for a given zone and class
+
+  !> \param[in]  i_cz_params  integer parameters for this class and zone
+  !> \param[in]  r_cz_params  real parameters for this class and zone
+
+  subroutine lagr_init_zone_class_param(i_cz_params, r_cz_params)  &
+    bind(C, name='cs_lagr_init_zone_class_param')
+
+    use, intrinsic :: iso_c_binding
+    use cstnum
+    implicit none
+
+    ! Arguments
+
+    integer, dimension(ndlaim)          :: i_cz_params
+    double precision, dimension(ndlagm) :: r_cz_params
+
+    ! Local variables
+
+    integer :: ii
+
+    ! define defaults (impossible values the user should override)
+
+    do ii = 1, ndlaim
+      i_cz_params(ii) = 0
+    enddo
+    i_cz_params(ijuvw) = -2
+    i_cz_params(ijprtp) = -2
+    i_cz_params(ijprdp) = -2
+    i_cz_params(ijprpd) = -2
+
+    do ii = 1, ndlagm
+      r_cz_params(ii) = 0.d0
+    enddo
+    if (iphyla.eq.1) then
+      if (itpvar.eq.1) then
+        r_cz_params(itpt)  = -grand
+        r_cz_params(icpt)  = -grand
+        r_cz_params(iepsi) = -grand
+      endif
+    else if (iphyla .eq. 2) then
+      r_cz_params(ihpt)  = -grand
+      r_cz_params(imcht) = -grand
+      r_cz_params(imckt) = -grand
+      r_cz_params(icpt)  = -grand
+    endif
+
+  end subroutine lagr_init_zone_class_param
+
+  !=============================================================================
+
+  !> \brief Define Lagrangian module parameters for a given zone and class
+
+  !> \param[in]     class_id     id of given particle class
+  !> \param[in]     zone_id      id of given boundary zone
+  !> \param[in]     i_cz_params  integer parameters for this class and zone
+  !> \param[in]     r_cz_params  real parameters for this class and zone
+
+  subroutine lagr_define_zone_class_param(class_id, zone_id,         &
+                                          i_cz_params, r_cz_params)  &
+    bind(C, name='cs_lagr_define_zone_class_param')
+
+    use, intrinsic :: iso_c_binding
+    implicit none
+
+    ! Arguments
+
+    integer, value                      :: class_id
+    integer, value                      :: zone_id
+    integer, dimension(ndlaim)          :: i_cz_params
+    double precision, dimension(ndlagm) :: r_cz_params
+
+    ! Local variables
+
+    integer :: ncmax, nzmax, mcmxp, nzmxp, ii, jj, kk
+    integer, allocatable, dimension(:,:,:) :: itmp
+    integer, dimension(3) :: shpe
+    double precision, allocatable, dimension(:,:,:) :: rtmp
+
+    ! Allocate on first pass
+
+    if (.not.allocated(iuslag) .or. .not.allocated(ruslag)) then
+      allocate(iuslag(1,1,ndlaim))
+      allocate(ruslag(1,1,ndlagm))
+      call init_zone_class_param(1, 1)
+    endif
+
+    ! Reallocate arrays if required
+    ! (use size margin to avoid reallocating too often, though this
+    ! should only impact the first time step)
+
+    shpe = shape(iuslag)
+    ncmax = shpe(1)
+    nzmax = shpe(2)
+
+    if (class_id.gt.ncmax .or. zone_id.gt.nzmax) then
+
+      mcmxp = ncmax
+      nzmxp = nzmax
+
+      ncmax = max(class_id, mcmxp+5)
+      nzmax = max(zone_id, nzmxp+5)
+
+      ! Save iuslag and ruslag arrays
+
+      allocate(itmp(mcmxp,nzmxp,ndlaim))
+      allocate(rtmp(mcmxp,nzmxp,ndlagm))
+
+      do ii = 1, mcmxp
+        do jj = 1, nzmxp
+          do kk = 1, ndlaim
+            itmp(ii,jj,kk) = iuslag(ii,jj,kk)
+          enddo
+          do kk = 1, ndlagm
+            rtmp(ii,jj,kk) = ruslag(ii,jj,kk)
+          enddo
+        enddo
+      enddo
+
+      ! Reallocate iuslag and ruslag arrays
+
+      deallocate(iuslag)
+      deallocate(ruslag)
+      allocate(iuslag(ncmax,nzmax,ndlaim))
+      allocate(ruslag(ncmax,nzmax,ndlagm))
+
+      ! Restore saved values, and initialize new entries
+
+      do ii = 1, mcmxp
+        do jj = 1, nzmxp
+          do kk = 1, ndlaim
+            iuslag(ii,jj,kk) = itmp(ii,jj,kk)
+          enddo
+          do kk = 1, ndlagm
+            ruslag(ii,jj,kk) = rtmp(ii,jj,kk)
+          enddo
+        enddo
+        do jj = nzmxp + 1, nzmax
+          call init_zone_class_param(ii, jj)
+        enddo
+      enddo
+      do ii = mcmxp + 1, ncmax
+        do jj = 1, nzmxp
+          call init_zone_class_param(ii, jj)
+        enddo
+      enddo
+
+      deallocate(rtmp)
+      deallocate(itmp)
+
+    endif
+
+    ! Now copy defined values
+
+    do kk = 1, ndlaim
+      iuslag(class_id, zone_id, kk) = i_cz_params(kk)
+    enddo
+    do kk = 1, ndlagm
+      ruslag(class_id, zone_id, kk) = r_cz_params(kk)
+    enddo
+
+  end subroutine lagr_define_zone_class_param
+
+  !=============================================================================
+
 end module lagran
diff --git a/src/lagr/lagrus.f90 b/src/lagr/lagrus.f90
index f7350ce..cffd625 100644
--- a/src/lagr/lagrus.f90
+++ b/src/lagr/lagrus.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/lagsta.f90 b/src/lagr/lagsta.f90
index c0e8d0e..973cd0c 100644
--- a/src/lagr/lagsta.f90
+++ b/src/lagr/lagsta.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/lagstf.f90 b/src/lagr/lagstf.f90
index c135417..a8ccad3 100644
--- a/src/lagr/lagstf.f90
+++ b/src/lagr/lagstf.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/lagswe.f90 b/src/lagr/lagswe.f90
index eec9a6c..f357a09 100644
--- a/src/lagr/lagswe.f90
+++ b/src/lagr/lagswe.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/lagtri.f90 b/src/lagr/lagtri.f90
index 9f7da40..6587938 100644
--- a/src/lagr/lagtri.f90
+++ b/src/lagr/lagtri.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/lagr/lagune.f90 b/src/lagr/lagune.f90
index ffde99f..17b86c7 100644
--- a/src/lagr/lagune.f90
+++ b/src/lagr/lagune.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -185,7 +185,7 @@ double precision, allocatable, save, dimension(:) :: vislen
 
 
 integer nrangpp, ii
-integer nbpartall
+integer nbpartall, nbpper
 
 ! NOMBRE DE PASSAGES DANS LA ROUTINE
 
@@ -372,7 +372,6 @@ if ( ntcabs.eq.1 ) then
    itycel , icocel ,                                              &
    itypfb , itrifb , ifrlag , itepa  ,                            &
    dt     , rtp    , propce , propfa , propfb ,                   &
-   coefa  , coefb  ,                                              &
    ettp   , tepa   , vagaus , auxl   , w1     , w2     , w3     )
 
 else
@@ -386,7 +385,6 @@ else
    itycel , icocel ,                                              &
    itypfb , itrifb , ifrlag , itepa  ,                            &
    dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  ,                                              &
    ettp   , tepa   , vagaus , auxl   , w1     , w2     , w3     )
 endif
 
@@ -403,7 +401,6 @@ if (iroule.ge.1) then
    ntersl , nvlsta , nvisbr ,                                     &
    itypfb , itrifb , itepa ,                                      &
    dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  ,                                              &
    ettp   , tepa   , vagaus , croule , auxl ,                     &
    dispar , yplpar )
 
@@ -675,7 +672,7 @@ endif
   call getbdy                                                     &
   !==========
  ( nflagm , nfrlag , injcon , ilflag , iusncl ,                   &
-   iusclb , iusmoy , iuslag , deblag , ifrlag )
+   iusclb , iusmoy , deblag , ifrlag )
 
 
   call prtget                                                     &
@@ -686,7 +683,8 @@ endif
    jisor  , jrpoi  , jrtsp  , jdp    , jmp    ,                   &
    jxp    , jyp    , jzp    ,                                     &
    jup    , jvp    , jwp    ,                                     &
-   juf    , jvf    , jwf    , jtaux  , jryplu, jdfac,             &
+   juf    , jvf    , jwf    , jtaux  , jryplu,                    &
+   jrinpf , jdfac  ,                                              &
    jimark , idepst)
 
 
@@ -702,17 +700,18 @@ endif
   call prtput                                                     &
   !==========
  ( nbpmax , nbpart , dnbpar , nbpout , dnbpou , nbperr , dnbper,  &
+   nbpdep , dnbdep ,                                              &
    liste  , nbvis,                                                &
    ettp   , ettpa  , itepa  , tepa   ,                            &
    ibord  ,                                                       &
    jisor  , jrpoi  , jrtsp  , jdp    ,                            &
    jmp    , jxp    , jyp    , jzp    ,                            &
    jup    , jvp    , jwp    , juf    , jvf    , jwf , jtaux,      &
-   jryplu , jdfac  , jimark , idepst )
+   jryplu , jrinpf , jdfac  , jimark , idepst )
 
   if (ierr.eq.1) then
-    call lagerr
-    !==========
+    ntmabs = ntcabs
+    write (nfecra,1000) ntmabs
     goto 20
   endif
 
@@ -819,7 +818,6 @@ call uslast                                                       &
    ntersl , nvlsta , nvisbr ,                                     &
    itepa  ,                                                       &
    dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
    ettp   , ettpa  , tepa   , taup   , tlag   , tempct ,          &
    statis , stativ )
 
@@ -858,7 +856,11 @@ endif
 ! 17. NOMBRE DE PARITICULES PERDUES (SUITES COMPRISES)
 !===============================================================================
 
-nbpert = nbpert + nbperr
+nbpper = nbperr
+if (irangp .ge. 0) then
+  call parcpt(nbpper)
+endif
+nbpert = nbpert + nbpper
 
 !===============================================================================
 ! 18. ECRITURE SUR FICHIERS DES INFORMATIONS SUR LE NOMBRE DE PARTICULES
@@ -972,7 +974,29 @@ endif
 '---------------------------------------------------------------  ',/)
 
 !----
-! FIN
+! Formats
+!----
+
+#if defined(_CS_LANG_FR)
+
+ 1000 format(/,                                                   &
+'=============================================================',/,&
+' Erreur dans le module lagrangien: tentative de terminaison',  /,&
+'   ntmabs remis a ', i10,                                      /,&
+'=============================================================',/,&
+                                                                /)
+#else
+
+ 1000 format(/,                                                   &
+'=============================================================',/,&
+' Lagrangian module error: trying to finish cleanly',           /,&
+'   ntmabs reset to ', i10,                                   /,&
+'=============================================================',/,&
+                                                                /)
+#endif
+
+!----
+! End
 !----
 
 end subroutine
diff --git a/src/mei/Makefile.am b/src/mei/Makefile.am
index ad02f69..57a1b16 100644
--- a/src/mei/Makefile.am
+++ b/src/mei/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -55,4 +55,4 @@ mei_parser_glob.c \
 mei_parser.y \
 mei_scanner.l
 
-libmei_la_LDFLAGS = -no-undefined -version-info 0:0:0
+libmei_la_LDFLAGS = -no-undefined
diff --git a/src/mei/Makefile.in b/src/mei/Makefile.in
index de2d99c..cba6c5e 100644
--- a/src/mei/Makefile.in
+++ b/src/mei/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -81,22 +81,22 @@ DIST_COMMON = $(noinst_HEADERS) $(pkginclude_HEADERS) \
 	mei_parser.c mei_parser.h mei_scanner.c
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -209,9 +209,6 @@ ETAGS = etags
 CTAGS = ctags
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -326,6 +323,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -450,7 +448,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
@@ -548,7 +545,7 @@ mei_parser_glob.c \
 mei_parser.y \
 mei_scanner.l
 
-libmei_la_LDFLAGS = -no-undefined -version-info 0:0:0
+libmei_la_LDFLAGS = -no-undefined
 all: $(BUILT_SOURCES)
 	$(MAKE) $(AM_MAKEFLAGS) all-am
 
diff --git a/src/mei/mei_evaluate.c b/src/mei/mei_evaluate.c
index c479521..68c0663 100644
--- a/src/mei/mei_evaluate.c
+++ b/src/mei/mei_evaluate.c
@@ -7,7 +7,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/mei/mei_evaluate.h b/src/mei/mei_evaluate.h
index 07d238f..13c169f 100644
--- a/src/mei/mei_evaluate.h
+++ b/src/mei/mei_evaluate.h
@@ -10,7 +10,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/mei/mei_hash_table.c b/src/mei/mei_hash_table.c
index f1150f5..76fef0d 100644
--- a/src/mei/mei_hash_table.c
+++ b/src/mei/mei_hash_table.c
@@ -7,7 +7,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/mei/mei_hash_table.h b/src/mei/mei_hash_table.h
index 1ac4e34..091e466 100644
--- a/src/mei/mei_hash_table.h
+++ b/src/mei/mei_hash_table.h
@@ -15,7 +15,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/mei/mei_math_util.c b/src/mei/mei_math_util.c
index df5cb31..44afe4b 100644
--- a/src/mei/mei_math_util.c
+++ b/src/mei/mei_math_util.c
@@ -7,7 +7,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -177,10 +177,18 @@ _user_data_reader(const char *filename)
 
   /* first call of strtok_r for initialization */
 
+#if defined(HAVE_STRTOK_R)
   ext = strtok_r(buff, ".", &buff);
+#else
+  ext = strtok(buff, ".");
+#endif
 
   do {
+#if defined(HAVE_STRTOK_R)
     ext = strtok_r(NULL, ".", &buff);
+#else
+    ext = strtok(NULL, ".");
+#endif
 
     if (_user_data_strcmp(ext, "dat"))
     {
@@ -245,10 +253,18 @@ _user_data_reader(const char *filename)
   BFT_MALLOC(buff, SIZE_MAX, char);
   saveptr = buff;
 
+#if defined(HAVE_STRTOK_R)
   string_tok = strtok_r(line, separator, &buff);
+#else
+  string_tok = strtok(line, separator);
+#endif
 
   while (string_tok != NULL) {
+#if defined(HAVE_STRTOK_R)
     string_tok = strtok_r(NULL, separator, &buff);
+#else
+    string_tok = strtok(NULL, separator);
+#endif
     if (!_user_data_strcmp(string_tok, "\n"))
       nb_col += 1;
   }
@@ -295,7 +311,11 @@ _user_data_reader(const char *filename)
 
         BFT_MALLOC(buff, SIZE_MAX, char);
         saveptr = buff;
+#if defined(HAVE_STRTOK_R)
         string_tok = strtok_r(line, separator, &buff);
+#else
+        string_tok = strtok(line, separator);
+#endif
 
         if (string_tok != NULL) {
           row += 1;
@@ -307,7 +327,11 @@ _user_data_reader(const char *filename)
                         filename, i+1, string_tok);
 
           for (int j = 2; j < nb_col + 1; j++) {
+#if defined(HAVE_STRTOK_R)
             string_tok = strtok_r(NULL, separator, &buff);
+#else
+            string_tok = strtok(NULL, separator);
+#endif
 
             if (string_tok == NULL || _user_data_strcmp(string_tok, "\n")) {
               bft_error(__FILE__, __LINE__, 0,
diff --git a/src/mei/mei_math_util.h b/src/mei/mei_math_util.h
index a6906b1..f73773f 100644
--- a/src/mei/mei_math_util.h
+++ b/src/mei/mei_math_util.h
@@ -10,7 +10,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/mei/mei_node.c b/src/mei/mei_node.c
index e8ec9a3..86bd19f 100644
--- a/src/mei/mei_node.c
+++ b/src/mei/mei_node.c
@@ -7,7 +7,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/mei/mei_node.h b/src/mei/mei_node.h
index 5863f5f..a5e2c68 100644
--- a/src/mei/mei_node.h
+++ b/src/mei/mei_node.h
@@ -10,7 +10,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/mei/mei_parser.c b/src/mei/mei_parser.c
index c651138..157def9 100644
--- a/src/mei/mei_parser.c
+++ b/src/mei/mei_parser.c
@@ -68,7 +68,7 @@
 /* Copy the first part of user declarations.  */
 
 /* Line 189 of yacc.c  */
-#line 1 "mei_parser.y"
+#line 1 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
 
 /*============================================================================
  * Define the grammar for the mathematical expression
@@ -77,7 +77,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -196,7 +196,7 @@ typedef union YYSTYPE
 {
 
 /* Line 214 of yacc.c  */
-#line 52 "mei_parser.y"
+#line 52 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
 
     double iValue;              /* double value */
     char sIndex[200];           /* variable, constant or function identifier */
@@ -1712,266 +1712,266 @@ yyreduce:
         case 2:
 
 /* Line 1455 of yacc.c  */
-#line 87 "mei_parser.y"
+#line 87 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { return 1; }
     break;
 
   case 3:
 
 /* Line 1455 of yacc.c  */
-#line 88 "mei_parser.y"
+#line 88 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { mei_glob_root = (yyvsp[(1) - (1)].nPtr); return 1; }
     break;
 
   case 4:
 
 /* Line 1455 of yacc.c  */
-#line 92 "mei_parser.y"
+#line 92 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { (yyval.nPtr) = mei_opr_node(';', 2, (yyvsp[(1) - (2)].nPtr), (yyvsp[(2) - (2)].nPtr)); }
     break;
 
   case 5:
 
 /* Line 1455 of yacc.c  */
-#line 93 "mei_parser.y"
+#line 93 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { (yyval.nPtr) = (yyvsp[(1) - (1)].nPtr); }
     break;
 
   case 6:
 
 /* Line 1455 of yacc.c  */
-#line 97 "mei_parser.y"
+#line 97 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { (yyval.nPtr) = mei_opr_node(';', 2, NULL, NULL); }
     break;
 
   case 7:
 
 /* Line 1455 of yacc.c  */
-#line 98 "mei_parser.y"
+#line 98 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { (yyval.nPtr) = (yyvsp[(1) - (2)].nPtr); }
     break;
 
   case 8:
 
 /* Line 1455 of yacc.c  */
-#line 99 "mei_parser.y"
+#line 99 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { (yyval.nPtr) = mei_opr_node(PRINT, 1, (yyvsp[(2) - (3)].nPtr)); }
     break;
 
   case 9:
 
 /* Line 1455 of yacc.c  */
-#line 100 "mei_parser.y"
+#line 100 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { (yyval.nPtr) = mei_opr_node('=', 2, mei_id_node((yyvsp[(1) - (4)].sIndex)), (yyvsp[(3) - (4)].nPtr)); }
     break;
 
   case 10:
 
 /* Line 1455 of yacc.c  */
-#line 101 "mei_parser.y"
+#line 101 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { (yyval.nPtr) = mei_opr_node(WHILE, 2, (yyvsp[(3) - (5)].nPtr), (yyvsp[(5) - (5)].nPtr)); }
     break;
 
   case 11:
 
 /* Line 1455 of yacc.c  */
-#line 102 "mei_parser.y"
+#line 102 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { (yyval.nPtr) = mei_opr_node(IF, 2, (yyvsp[(3) - (5)].nPtr), (yyvsp[(5) - (5)].nPtr)); }
     break;
 
   case 12:
 
 /* Line 1455 of yacc.c  */
-#line 103 "mei_parser.y"
+#line 103 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { (yyval.nPtr) = mei_opr_node(IF, 3, (yyvsp[(3) - (7)].nPtr), (yyvsp[(5) - (7)].nPtr), (yyvsp[(7) - (7)].nPtr)); }
     break;
 
   case 13:
 
 /* Line 1455 of yacc.c  */
-#line 104 "mei_parser.y"
+#line 104 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { (yyval.nPtr) = (yyvsp[(2) - (3)].nPtr); }
     break;
 
   case 14:
 
 /* Line 1455 of yacc.c  */
-#line 105 "mei_parser.y"
+#line 105 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { yyerror(mei_label_node((yyvsp[(1) - (2)].nPtr))); return 0; }
     break;
 
   case 15:
 
 /* Line 1455 of yacc.c  */
-#line 109 "mei_parser.y"
+#line 109 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { (yyval.nPtr) = mei_const_node((yyvsp[(1) - (1)].iValue)); }
     break;
 
   case 16:
 
 /* Line 1455 of yacc.c  */
-#line 110 "mei_parser.y"
+#line 110 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { (yyval.nPtr) = mei_id_node((yyvsp[(1) - (1)].sIndex)); }
     break;
 
   case 17:
 
 /* Line 1455 of yacc.c  */
-#line 111 "mei_parser.y"
+#line 111 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { (yyval.nPtr) = mei_func_node((yyvsp[(1) - (4)].sIndex), (yyvsp[(3) - (4)].nPtr)); }
     break;
 
   case 18:
 
 /* Line 1455 of yacc.c  */
-#line 112 "mei_parser.y"
+#line 112 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { (yyval.nPtr) = mei_funcx_node((yyvsp[(1) - (6)].sIndex), 2, (yyvsp[(3) - (6)].nPtr), (yyvsp[(5) - (6)].nPtr)); }
     break;
 
   case 19:
 
 /* Line 1455 of yacc.c  */
-#line 113 "mei_parser.y"
+#line 113 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { (yyval.nPtr) = mei_funcx_node((yyvsp[(1) - (8)].sIndex), 3, (yyvsp[(3) - (8)].nPtr), (yyvsp[(5) - (8)].nPtr), (yyvsp[(7) - (8)].nPtr)); }
     break;
 
   case 20:
 
 /* Line 1455 of yacc.c  */
-#line 114 "mei_parser.y"
+#line 114 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { (yyval.nPtr) = mei_funcx_node((yyvsp[(1) - (10)].sIndex), 4, (yyvsp[(3) - (10)].nPtr), (yyvsp[(5) - (10)].nPtr), (yyvsp[(7) - (10)].nPtr), (yyvsp[(9) - (10)].nPtr)); }
     break;
 
   case 21:
 
 /* Line 1455 of yacc.c  */
-#line 115 "mei_parser.y"
+#line 115 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { (yyval.nPtr) = mei_interp1d_node((yyvsp[(1) - (10)].sIndex), (yyvsp[(3) - (10)].nPtr), (yyvsp[(5) - (10)].nPtr), (yyvsp[(7) - (10)].nPtr), (yyvsp[(9) - (10)].nPtr)); }
     break;
 
   case 22:
 
 /* Line 1455 of yacc.c  */
-#line 116 "mei_parser.y"
+#line 116 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { (yyval.nPtr) = mei_opr_node('!',     1, (yyvsp[(2) - (2)].nPtr)); }
     break;
 
   case 23:
 
 /* Line 1455 of yacc.c  */
-#line 117 "mei_parser.y"
+#line 117 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { (yyval.nPtr) = mei_opr_node(UMINUS,  1, (yyvsp[(2) - (2)].nPtr)); }
     break;
 
   case 24:
 
 /* Line 1455 of yacc.c  */
-#line 118 "mei_parser.y"
+#line 118 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { (yyval.nPtr) = mei_opr_node(UPLUS,   1, (yyvsp[(2) - (2)].nPtr)); }
     break;
 
   case 25:
 
 /* Line 1455 of yacc.c  */
-#line 119 "mei_parser.y"
+#line 119 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { (yyval.nPtr) = mei_opr_node('+', 2, (yyvsp[(1) - (3)].nPtr), (yyvsp[(3) - (3)].nPtr)); }
     break;
 
   case 26:
 
 /* Line 1455 of yacc.c  */
-#line 120 "mei_parser.y"
+#line 120 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { (yyval.nPtr) = mei_opr_node('-', 2, (yyvsp[(1) - (3)].nPtr), (yyvsp[(3) - (3)].nPtr)); }
     break;
 
   case 27:
 
 /* Line 1455 of yacc.c  */
-#line 121 "mei_parser.y"
+#line 121 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { (yyval.nPtr) = mei_opr_node('*', 2, (yyvsp[(1) - (3)].nPtr), (yyvsp[(3) - (3)].nPtr)); }
     break;
 
   case 28:
 
 /* Line 1455 of yacc.c  */
-#line 122 "mei_parser.y"
+#line 122 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { (yyval.nPtr) = mei_opr_node('/', 2, (yyvsp[(1) - (3)].nPtr), (yyvsp[(3) - (3)].nPtr)); }
     break;
 
   case 29:
 
 /* Line 1455 of yacc.c  */
-#line 123 "mei_parser.y"
+#line 123 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { (yyval.nPtr) = mei_opr_node('^', 2, (yyvsp[(1) - (3)].nPtr), (yyvsp[(3) - (3)].nPtr)); }
     break;
 
   case 30:
 
 /* Line 1455 of yacc.c  */
-#line 124 "mei_parser.y"
+#line 124 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { (yyval.nPtr) = mei_opr_node('<', 2, (yyvsp[(1) - (3)].nPtr), (yyvsp[(3) - (3)].nPtr)); }
     break;
 
   case 31:
 
 /* Line 1455 of yacc.c  */
-#line 125 "mei_parser.y"
+#line 125 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { (yyval.nPtr) = mei_opr_node('>', 2, (yyvsp[(1) - (3)].nPtr), (yyvsp[(3) - (3)].nPtr)); }
     break;
 
   case 32:
 
 /* Line 1455 of yacc.c  */
-#line 126 "mei_parser.y"
+#line 126 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { (yyval.nPtr) = mei_opr_node(GE,  2, (yyvsp[(1) - (3)].nPtr), (yyvsp[(3) - (3)].nPtr)); }
     break;
 
   case 33:
 
 /* Line 1455 of yacc.c  */
-#line 127 "mei_parser.y"
+#line 127 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { (yyval.nPtr) = mei_opr_node(LE,  2, (yyvsp[(1) - (3)].nPtr), (yyvsp[(3) - (3)].nPtr)); }
     break;
 
   case 34:
 
 /* Line 1455 of yacc.c  */
-#line 128 "mei_parser.y"
+#line 128 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { (yyval.nPtr) = mei_opr_node(NE,  2, (yyvsp[(1) - (3)].nPtr), (yyvsp[(3) - (3)].nPtr)); }
     break;
 
   case 35:
 
 /* Line 1455 of yacc.c  */
-#line 129 "mei_parser.y"
+#line 129 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { (yyval.nPtr) = mei_opr_node(EQ,  2, (yyvsp[(1) - (3)].nPtr), (yyvsp[(3) - (3)].nPtr)); }
     break;
 
   case 36:
 
 /* Line 1455 of yacc.c  */
-#line 130 "mei_parser.y"
+#line 130 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { (yyval.nPtr) = mei_opr_node(OR,  2, (yyvsp[(1) - (3)].nPtr), (yyvsp[(3) - (3)].nPtr)); }
     break;
 
   case 37:
 
 /* Line 1455 of yacc.c  */
-#line 131 "mei_parser.y"
+#line 131 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { (yyval.nPtr) = mei_opr_node(AND, 2, (yyvsp[(1) - (3)].nPtr), (yyvsp[(3) - (3)].nPtr)); }
     break;
 
   case 38:
 
 /* Line 1455 of yacc.c  */
-#line 132 "mei_parser.y"
+#line 132 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { (yyval.nPtr) = (yyvsp[(2) - (3)].nPtr); }
     break;
 
   case 39:
 
 /* Line 1455 of yacc.c  */
-#line 133 "mei_parser.y"
+#line 133 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
     { yyerror(mei_label_node((yyvsp[(1) - (2)].nPtr))); return 0; }
     break;
 
@@ -2190,7 +2190,7 @@ yyreturn:
 
 
 /* Line 1675 of yacc.c  */
-#line 136 "mei_parser.y"
+#line 136 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
 
 
 /*----------------------------------------------------------------------------
diff --git a/src/mei/mei_parser.h b/src/mei/mei_parser.h
index 6cd7558..1f40c56 100644
--- a/src/mei/mei_parser.h
+++ b/src/mei/mei_parser.h
@@ -91,7 +91,7 @@ typedef union YYSTYPE
 {
 
 /* Line 1676 of yacc.c  */
-#line 52 "mei_parser.y"
+#line 52 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_parser.y"
 
     double iValue;              /* double value */
     char sIndex[200];           /* variable, constant or function identifier */
diff --git a/src/mei/mei_parser.y b/src/mei/mei_parser.y
index 6e606f1..280315d 100644
--- a/src/mei/mei_parser.y
+++ b/src/mei/mei_parser.y
@@ -6,7 +6,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/mei/mei_parser_glob.c b/src/mei/mei_parser_glob.c
index ccafd13..693ba79 100644
--- a/src/mei/mei_parser_glob.c
+++ b/src/mei/mei_parser_glob.c
@@ -7,7 +7,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/mei/mei_parser_glob.h b/src/mei/mei_parser_glob.h
index 3b46b86..5bca1f3 100644
--- a/src/mei/mei_parser_glob.h
+++ b/src/mei/mei_parser_glob.h
@@ -10,7 +10,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/mei/mei_scanner.c b/src/mei/mei_scanner.c
index e21ea98..b0a56b2 100644
--- a/src/mei/mei_scanner.c
+++ b/src/mei/mei_scanner.c
@@ -576,8 +576,8 @@ static int yy_prev_more_offset = 0;
 
 char yytext[YYLMAX];
 char *yytext_ptr;
-#line 1 "mei_scanner.l"
-#line 2 "mei_scanner.l"
+#line 1 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_scanner.l"
+#line 2 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_scanner.l"
 /*============================================================================
  * Define the scanner for the mathematical expression
  *============================================================================*/
@@ -585,7 +585,7 @@ char *yytext_ptr;
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -825,7 +825,7 @@ YY_DECL
 	register char *yy_cp, *yy_bp;
 	register int yy_act;
     
-#line 64 "mei_scanner.l"
+#line 64 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_scanner.l"
 
 #line 831 "mei_scanner.c"
 
@@ -931,29 +931,29 @@ do_action:	/* This label is used only to access EOF actions. */
 	{ /* beginning of action switch */
 case 1:
 YY_RULE_SETUP
-#line 65 "mei_scanner.l"
+#line 65 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_scanner.l"
 {mei_glob_column++;                  } /* skip whitespace */
 	YY_BREAK
 case 2:
 YY_RULE_SETUP
-#line 66 "mei_scanner.l"
+#line 66 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_scanner.l"
 {mei_glob_column+=8;                 } /* skip whitespace */
 	YY_BREAK
 case 3:
 /* rule 3 can match eol */
 YY_RULE_SETUP
-#line 67 "mei_scanner.l"
+#line 67 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_scanner.l"
 {mei_glob_line++; mei_glob_column=0; } /* skip whitespace */
 	YY_BREAK
 case 4:
 /* rule 4 can match eol */
 YY_RULE_SETUP
-#line 68 "mei_scanner.l"
+#line 68 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_scanner.l"
 {mei_glob_line++; mei_glob_column=0; } /* discard commentary (other possibility: "#"[^\n]*"\n" ) */
 	YY_BREAK
 case 5:
 YY_RULE_SETUP
-#line 71 "mei_scanner.l"
+#line 71 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_scanner.l"
 {
     yylval.iValue = strtod(yytext, NULL);
     mei_glob_column += yyleng;
@@ -962,7 +962,7 @@ YY_RULE_SETUP
 	YY_BREAK
 case 6:
 YY_RULE_SETUP
-#line 78 "mei_scanner.l"
+#line 78 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_scanner.l"
 {
     strncpy(yylval.sIndex, yytext, yyleng+1);
     mei_glob_column += yyleng;
@@ -971,7 +971,7 @@ YY_RULE_SETUP
 	YY_BREAK
 case 7:
 YY_RULE_SETUP
-#line 84 "mei_scanner.l"
+#line 84 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_scanner.l"
 {
     strncpy(yylval.sIndex, yytext, yyleng+1);
     mei_glob_column += yyleng;
@@ -980,7 +980,7 @@ YY_RULE_SETUP
 	YY_BREAK
 case 8:
 YY_RULE_SETUP
-#line 90 "mei_scanner.l"
+#line 90 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_scanner.l"
 {
     strncpy(yylval.sIndex, yytext, yyleng+1);
     mei_glob_column += yyleng;
@@ -989,7 +989,7 @@ YY_RULE_SETUP
 	YY_BREAK
 case 9:
 YY_RULE_SETUP
-#line 96 "mei_scanner.l"
+#line 96 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_scanner.l"
 {
     strncpy(yylval.sIndex, yytext, yyleng+1);
     mei_glob_column += yyleng;
@@ -998,27 +998,27 @@ YY_RULE_SETUP
 	YY_BREAK
 case 10:
 YY_RULE_SETUP
-#line 102 "mei_scanner.l"
+#line 102 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_scanner.l"
 {mei_glob_column+=5; return WHILE; }
 	YY_BREAK
 case 11:
 YY_RULE_SETUP
-#line 103 "mei_scanner.l"
+#line 103 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_scanner.l"
 {mei_glob_column+=2; return IF;    }
 	YY_BREAK
 case 12:
 YY_RULE_SETUP
-#line 104 "mei_scanner.l"
+#line 104 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_scanner.l"
 {mei_glob_column+=4; return ELSE;  }
 	YY_BREAK
 case 13:
 YY_RULE_SETUP
-#line 105 "mei_scanner.l"
+#line 105 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_scanner.l"
 {mei_glob_column+=5; return PRINT; }
 	YY_BREAK
 case 14:
 YY_RULE_SETUP
-#line 108 "mei_scanner.l"
+#line 108 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_scanner.l"
 {
     strncpy(yylval.sIndex, yytext, yyleng+1);
     if (yyleng+1 > 200)
@@ -1029,47 +1029,47 @@ YY_RULE_SETUP
 	YY_BREAK
 case 15:
 YY_RULE_SETUP
-#line 117 "mei_scanner.l"
+#line 117 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_scanner.l"
 {mei_glob_column+=2; return GE;  }
 	YY_BREAK
 case 16:
 YY_RULE_SETUP
-#line 118 "mei_scanner.l"
+#line 118 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_scanner.l"
 {mei_glob_column+=2; return LE;  }
 	YY_BREAK
 case 17:
 YY_RULE_SETUP
-#line 119 "mei_scanner.l"
+#line 119 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_scanner.l"
 {mei_glob_column+=2; return EQ;  }
 	YY_BREAK
 case 18:
 YY_RULE_SETUP
-#line 120 "mei_scanner.l"
+#line 120 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_scanner.l"
 {mei_glob_column+=2; return NE;  }
 	YY_BREAK
 case 19:
 YY_RULE_SETUP
-#line 121 "mei_scanner.l"
+#line 121 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_scanner.l"
 {mei_glob_column+=2; return OR;  }
 	YY_BREAK
 case 20:
 YY_RULE_SETUP
-#line 122 "mei_scanner.l"
+#line 122 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_scanner.l"
 {mei_glob_column+=2; return AND; }
 	YY_BREAK
 case 21:
 YY_RULE_SETUP
-#line 123 "mei_scanner.l"
+#line 123 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_scanner.l"
 {mei_glob_column++;  return *yytext;}
 	YY_BREAK
 case 22:
 YY_RULE_SETUP
-#line 126 "mei_scanner.l"
+#line 126 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_scanner.l"
 {mei_glob_column++; return *yytext;}
 	YY_BREAK
 case 23:
 YY_RULE_SETUP
-#line 129 "mei_scanner.l"
+#line 129 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_scanner.l"
 {
     mei_glob_column++;
     len = strlen("unknown character: ") +1;
@@ -1083,7 +1083,7 @@ YY_RULE_SETUP
 	YY_BREAK
 case 24:
 YY_RULE_SETUP
-#line 140 "mei_scanner.l"
+#line 140 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_scanner.l"
 ECHO;
 	YY_BREAK
 #line 1090 "mei_scanner.c"
@@ -2070,7 +2070,7 @@ void yyfree (void * ptr )
 
 #define YYTABLES_NAME "yytables"
 
-#line 140 "mei_scanner.l"
+#line 140 "/home/D43345/Code_Saturne/saturne-3.0/src/mei/mei_scanner.l"
 
 
 
diff --git a/src/mei/mei_scanner.l b/src/mei/mei_scanner.l
index 6d9810e..dcedb55 100644
--- a/src/mei/mei_scanner.l
+++ b/src/mei/mei_scanner.l
@@ -6,7 +6,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/mesh/Makefile.am b/src/mesh/Makefile.am
index dacdd3a..4a27dee 100644
--- a/src/mesh/Makefile.am
+++ b/src/mesh/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/src/mesh/Makefile.in b/src/mesh/Makefile.in
index 5b57d48..2123ac5 100644
--- a/src/mesh/Makefile.in
+++ b/src/mesh/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -81,22 +81,22 @@ DIST_COMMON = $(pkginclude_HEADERS) $(srcdir)/Makefile.am \
 	$(srcdir)/Makefile.in $(top_srcdir)/build-aux/depcomp
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -203,9 +203,6 @@ ETAGS = etags
 CTAGS = ctags
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -320,6 +317,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -444,7 +442,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/src/mesh/cs_join.c b/src/mesh/cs_join.c
index d6ba93a..18acc1c 100644
--- a/src/mesh/cs_join.c
+++ b/src/mesh/cs_join.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -236,7 +236,7 @@ _get_work_struct(cs_join_param_t         param,
 {
   double  clock_start, clock_end;
 
-  cs_int_t  n_inter_faces = 0;
+  cs_lnum_t  n_inter_faces = 0;
   char  *mesh_name = NULL;
   cs_real_t  *face_normal = NULL;
   cs_gnum_t  *intersect_face_gnum = NULL;
@@ -612,7 +612,7 @@ _intersect_edges(cs_join_t               *this_join,
   /* Memory management: final state for vtx_eset (no more equiv. to get) */
 
   vtx_eset->n_max_equiv = vtx_eset->n_equiv;
-  BFT_REALLOC(vtx_eset->equiv_couple, 2*vtx_eset->n_equiv, cs_int_t);
+  BFT_REALLOC(vtx_eset->equiv_couple, 2*vtx_eset->n_equiv, cs_lnum_t);
 
   clock_end = cs_timer_wtime();
 
@@ -659,10 +659,10 @@ _get_local_o2n_vtx_gnum(cs_join_param_t    param,
                         cs_gnum_t          init_max_vtx_gnum,
                         cs_gnum_t         *p_o2n_vtx_gnum[])
 {
-  cs_int_t  i, shift, rank;
+  cs_lnum_t  i, shift, rank;
 
-  cs_int_t  *send_shift = NULL, *recv_shift = NULL;
-  cs_int_t  *send_count = NULL, *recv_count = NULL;
+  cs_lnum_t  *send_shift = NULL, *recv_shift = NULL;
+  cs_lnum_t  *send_count = NULL, *recv_count = NULL;
   cs_gnum_t  *send_glist = NULL, *recv_glist = NULL;
   cs_gnum_t  *new_gnum_by_block = *p_o2n_vtx_gnum;
   cs_gnum_t  *new_local_gnum = NULL;
@@ -684,21 +684,21 @@ _get_local_o2n_vtx_gnum(cs_join_param_t    param,
 
   /* Request the new vtx gnum related to the initial vtx gnum */
 
-  BFT_MALLOC(send_count, n_ranks, cs_int_t);
-  BFT_MALLOC(recv_count, n_ranks, cs_int_t);
+  BFT_MALLOC(send_count, n_ranks, cs_lnum_t);
+  BFT_MALLOC(recv_count, n_ranks, cs_lnum_t);
 
   for (i = 0; i < n_ranks; i++)
     send_count[i] = 0;
 
   for (i = 0; i < mesh->n_vertices; i++) {
-    rank = (mesh->global_vtx_num[i] - 1)/block_info.size;
+    rank = (mesh->global_vtx_num[i] - 1)/(cs_gnum_t)(block_info.size);
     send_count[rank] += 1;
   }
 
   if (param.perio_type != FVM_PERIODICITY_NULL) {
 
     for (i = 0; i < select->n_vertices; i++) {
-      rank = (select->per_v_couples[2*i+1] - 1)/block_info.size;
+      rank = (select->per_v_couples[2*i+1] - 1)/(cs_gnum_t)(block_info.size);
       send_count[rank] += 1;
     }
 
@@ -706,8 +706,8 @@ _get_local_o2n_vtx_gnum(cs_join_param_t    param,
 
   MPI_Alltoall(send_count, 1, MPI_INT, recv_count, 1, MPI_INT, mpi_comm);
 
-  BFT_MALLOC(send_shift, n_ranks + 1, cs_int_t);
-  BFT_MALLOC(recv_shift, n_ranks + 1, cs_int_t);
+  BFT_MALLOC(send_shift, n_ranks + 1, cs_lnum_t);
+  BFT_MALLOC(recv_shift, n_ranks + 1, cs_lnum_t);
 
   send_shift[0] = 0;
   recv_shift[0] = 0;
@@ -769,7 +769,7 @@ _get_local_o2n_vtx_gnum(cs_join_param_t    param,
 
   for (i = 0; i < mesh->n_vertices; i++) {
 
-    rank = (mesh->global_vtx_num[i] - 1)/block_info.size;
+    rank = (mesh->global_vtx_num[i] - 1)/(cs_gnum_t)(block_info.size);
     shift = send_shift[rank] + send_count[rank];
     new_local_gnum[i] = send_glist[shift];  /* New global number */
     send_count[rank] += 1;
@@ -779,7 +779,7 @@ _get_local_o2n_vtx_gnum(cs_join_param_t    param,
   if (param.perio_type != FVM_PERIODICITY_NULL) {
 
     for (i = 0; i < select->n_vertices; i++) {
-      rank = (select->per_v_couples[2*i+1] - 1)/block_info.size;
+      rank = (select->per_v_couples[2*i+1] - 1)/(cs_gnum_t)(block_info.size);
       shift = send_shift[rank] + send_count[rank];
       new_local_gnum[mesh->n_vertices + i] = send_glist[shift]; /* New glob num. */
       send_count[rank] += 1;
@@ -837,7 +837,7 @@ _prepare_update_after_merge(cs_join_t          *this_join,
   cs_join_select_t  *selection = this_join->selection;
   cs_join_param_t  param = this_join->param;
 
-  const cs_int_t  n_ranks = cs_glob_n_ranks;
+  const cs_lnum_t  n_ranks = cs_glob_n_ranks;
 
   /* Build an array keeping relation between old/new global vertex num. */
 
@@ -945,7 +945,7 @@ _prepare_update_after_merge(cs_join_t          *this_join,
 
 static void
 _merge_vertices(cs_join_t                *this_join,
-                cs_int_t                  n_iwm_vertices,
+                cs_lnum_t                 n_iwm_vertices,
                 cs_gnum_t                 init_max_vtx_gnum,
                 cs_gnum_t                 n_g_new_vertices,
                 cs_join_eset_t          **vtx_eset,
@@ -1108,7 +1108,7 @@ _prepare_update_after_split(cs_join_t          *this_join,
   cs_join_param_t  param = this_join->param;
   cs_join_gset_t  *o2n_hist = *p_history, *n2o_hist = NULL;
 
-  const cs_int_t  n_ranks = cs_glob_n_ranks;
+  const cs_lnum_t  n_ranks = cs_glob_n_ranks;
 
   /* Invert face historic */
 
@@ -1504,7 +1504,7 @@ cs_join_all(void)
 
   /* Sanity checks */
 
-  assert(sizeof(cs_int_t) == sizeof(cs_lnum_t));
+  assert(sizeof(cs_lnum_t) == sizeof(cs_lnum_t));
   assert(sizeof(double) == sizeof(cs_real_t));
 
   full_clock_start = cs_timer_wtime();
@@ -1593,7 +1593,7 @@ cs_join_all(void)
 
     if (this_join->selection->n_g_faces > 0) {
 
-      cs_int_t  n_iwm_vertices;      /* iwm: initial work mesh */
+      cs_lnum_t  n_iwm_vertices;      /* iwm: initial work mesh */
       cs_gnum_t  init_max_vtx_gnum, n_g_new_vertices;
 
       cs_real_t  *work_face_normal = NULL;
diff --git a/src/mesh/cs_join.h b/src/mesh/cs_join.h
index 68df2de..f7c5f11 100644
--- a/src/mesh/cs_join.h
+++ b/src/mesh/cs_join.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/mesh/cs_join_intersect.c b/src/mesh/cs_join_intersect.c
index c2224d1..39e9149 100644
--- a/src/mesh/cs_join_intersect.c
+++ b/src/mesh/cs_join_intersect.c
@@ -9,7 +9,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -170,7 +170,7 @@ _adapted_gshellsort(cs_lnum_t  l,
                     cs_gnum_t  b[])
 {
   int  i, j, h;
-  cs_int_t  size = r - l;
+  cs_lnum_t  size = r - l;
 
   if (size == 0)
     return;
@@ -237,13 +237,13 @@ _dot_product(const double  v1[],
  *---------------------------------------------------------------------------*/
 
 static void
-_get_face_extents(const cs_int_t           face_start,
-                  const cs_int_t           face_end,
-                  const cs_int_t           face_vtx_lst[],
+_get_face_extents(const cs_lnum_t          face_start,
+                  const cs_lnum_t          face_end,
+                  const cs_lnum_t          face_vtx_lst[],
                   const cs_join_vertex_t  *vertices,
                   cs_coord_t               extents[6])
 {
-  cs_int_t  i, j;
+  cs_lnum_t  i, j;
 
   /* Initalization */
 
@@ -256,7 +256,7 @@ _get_face_extents(const cs_int_t           face_start,
 
   for (i = face_start - 1; i < face_end - 1; i++) {
 
-    cs_int_t  vtx_id = face_vtx_lst[i] - 1;
+    cs_lnum_t  vtx_id = face_vtx_lst[i] - 1;
     cs_join_vertex_t  vtx = vertices[vtx_id];
 
     for (j = 0; j < 3; j++) {
@@ -283,7 +283,7 @@ inline static cs_real_t
 _compute_length(cs_join_vertex_t  v1,
                 cs_join_vertex_t  v2)
 {
-  cs_int_t  k;
+  cs_lnum_t  k;
   cs_real_t  len = 0.0, d2 = 0.0;
 
   for (k = 0; k < 3; k++) {
@@ -312,10 +312,10 @@ _compute_length(cs_join_vertex_t  v1,
 static cs_join_vertex_t
 _get_new_vertex(float                  curv_abs,
                 cs_gnum_t              gnum,
-                const cs_int_t        *vtx_couple,
+                const cs_lnum_t       *vtx_couple,
                 const cs_join_mesh_t  *work)
 {
-  cs_int_t  k;
+  cs_lnum_t  k;
   cs_join_vertex_t  new_vtx_data;
 
   cs_join_vertex_t  v1 = work->vertices[vtx_couple[0]-1];
@@ -362,9 +362,9 @@ _get_new_vertex(float                  curv_abs,
 static bool
 _check_equiv(const cs_join_edges_t  *edges,
              const cs_join_mesh_t   *mesh,
-             cs_int_t                e1_id,
+             cs_lnum_t               e1_id,
              float                   curv_abs1,
-             cs_int_t                e2_id,
+             cs_lnum_t               e2_id,
              float                   curv_abs2,
              int                     verbosity,
              FILE                   *logfile)
@@ -377,10 +377,10 @@ _check_equiv(const cs_join_edges_t  *edges,
 
   if (p1.tolerance < d12 || p2.tolerance < d12) {
 
-    cs_int_t  v1e1_id = edges->def[2*e1_id]-1;
-    cs_int_t  v2e1_id = edges->def[2*e1_id+1]-1;
-    cs_int_t  v1e2_id = edges->def[2*e2_id]-1;
-    cs_int_t  v2e2_id = edges->def[2*e2_id+1]-1;
+    cs_lnum_t  v1e1_id = edges->def[2*e1_id]-1;
+    cs_lnum_t  v2e1_id = edges->def[2*e1_id+1]-1;
+    cs_lnum_t  v1e2_id = edges->def[2*e2_id]-1;
+    cs_lnum_t  v2e2_id = edges->def[2*e2_id+1]-1;
 
     _n_inter_tolerance_warnings++;
 
@@ -432,16 +432,16 @@ _check_equiv(const cs_join_edges_t  *edges,
  *---------------------------------------------------------------------------*/
 
 static void
-_add_trivial_equiv(cs_int_t                e1_id,
-                   cs_int_t                e2_id,
+_add_trivial_equiv(cs_lnum_t               e1_id,
+                   cs_lnum_t               e2_id,
                    double                  abs_e1,
                    double                  abs_e2,
                    const cs_join_edges_t  *edges,
                    cs_join_eset_t         *vtx_equiv)
 {
-  cs_int_t  v1_num, v2_num;
+  cs_lnum_t  v1_num, v2_num;
 
-  cs_int_t  equiv_id = vtx_equiv->n_equiv;
+  cs_lnum_t  equiv_id = vtx_equiv->n_equiv;
 
   cs_join_eset_check_size(equiv_id, &vtx_equiv);
 
@@ -482,15 +482,15 @@ _add_trivial_equiv(cs_int_t                e1_id,
  *---------------------------------------------------------------------------*/
 
 static void
-_add_inter(cs_int_t              e1_id,
-           cs_int_t              e2_id,
+_add_inter(cs_lnum_t             e1_id,
+           cs_lnum_t             e2_id,
            double                abs_e1,
            double                abs_e2,
            cs_join_inter_set_t  *inter_set)
 {
   cs_join_inter_t  new_inter_e1, new_inter_e2;
 
-  cs_int_t  inter_id = inter_set->n_inter;
+  cs_lnum_t  inter_id = inter_set->n_inter;
 
   if (inter_id + 1 > inter_set->n_max_inter) {
 
@@ -535,7 +535,7 @@ _add_inter(cs_int_t              e1_id,
  *---------------------------------------------------------------------------*/
 
 static void
-_break_equivalence(cs_int_t       n_elts,
+_break_equivalence(cs_lnum_t      n_elts,
                    double         edge_length,
                    bool           equiv_lst[],
                    const float    abs_lst[],
@@ -623,9 +623,9 @@ _break_equivalence(cs_int_t       n_elts,
  *  number of tolerance reductions applied
  *---------------------------------------------------------------------------*/
 
-static cs_int_t
+static cs_lnum_t
 _find_edge_equiv(cs_join_param_t  param,
-                 cs_int_t         n_elts,
+                 cs_lnum_t        n_elts,
                  float            abs_lst[],
                  double           tol_lst[],
                  bool             equiv_lst[],
@@ -635,7 +635,7 @@ _find_edge_equiv(cs_join_param_t  param,
   int  i, i1, i2, k;
   double  dist;
 
-  cs_int_t  n_loops = 0;
+  cs_lnum_t  n_loops = 0;
   bool  do_reduction = true;
 
   /* Find equivalence between vertices sharing the same edge */
@@ -774,9 +774,9 @@ static void
 _new_edge_edge_3d_inter(const cs_join_mesh_t   *mesh,
                         const cs_join_edges_t  *edges,
                         double                  fraction,
-                        cs_int_t                e1_id,
+                        cs_lnum_t               e1_id,
                         double                  abs_e1[2],
-                        cs_int_t                e2_id,
+                        cs_lnum_t               e2_id,
                         double                  abs_e2[2],
                         double                  parall_eps2,
                         int                     verbosity,
@@ -792,10 +792,10 @@ _new_edge_edge_3d_inter(const cs_join_mesh_t   *mesh,
   int  n_int_inter = 0, n_ext_inter = 0;
   bool  int_p1e2 = false, int_p2e2 = false;
 
-  cs_int_t  p1e1_id = edges->def[2*e1_id] - 1;
-  cs_int_t  p2e1_id = edges->def[2*e1_id+1] - 1;
-  cs_int_t  p1e2_id = edges->def[2*e2_id] - 1;
-  cs_int_t  p2e2_id = edges->def[2*e2_id+1] - 1;
+  cs_lnum_t  p1e1_id = edges->def[2*e1_id] - 1;
+  cs_lnum_t  p2e1_id = edges->def[2*e1_id+1] - 1;
+  cs_lnum_t  p1e2_id = edges->def[2*e2_id] - 1;
+  cs_lnum_t  p2e2_id = edges->def[2*e2_id+1] - 1;
 
   const cs_join_vertex_t  p1e1 = mesh->vertices[p1e1_id];
   const cs_join_vertex_t  p2e1 = mesh->vertices[p2e1_id];
@@ -1489,9 +1489,9 @@ static void
 _edge_edge_3d_inter(const cs_join_mesh_t   *mesh,
                     const cs_join_edges_t  *edges,
                     double                  fraction,
-                    cs_int_t                e1_id,
+                    cs_lnum_t               e1_id,
                     double                  abs_e1[2],
-                    cs_int_t                e2_id,
+                    cs_lnum_t               e2_id,
                     double                  abs_e2[2],
                     double                  parall_eps2,
                     int                     verbosity,
@@ -1505,10 +1505,10 @@ _edge_edge_3d_inter(const cs_join_mesh_t   *mesh,
 
   bool  int_p1e2 = false, int_p2e2 = false;
 
-  cs_int_t  p1e1_id = edges->def[2*e1_id] - 1;
-  cs_int_t  p2e1_id = edges->def[2*e1_id+1] - 1;
-  cs_int_t  p1e2_id = edges->def[2*e2_id] - 1;
-  cs_int_t  p2e2_id = edges->def[2*e2_id+1] - 1;
+  cs_lnum_t  p1e1_id = edges->def[2*e1_id] - 1;
+  cs_lnum_t  p2e1_id = edges->def[2*e1_id+1] - 1;
+  cs_lnum_t  p1e2_id = edges->def[2*e2_id] - 1;
+  cs_lnum_t  p2e2_id = edges->def[2*e2_id+1] - 1;
 
   const cs_join_vertex_t  p1e1 = mesh->vertices[p1e1_id];
   const cs_join_vertex_t  p2e1 = mesh->vertices[p2e1_id];
@@ -2146,7 +2146,7 @@ _create_exch_inter_datatype(void)
 
   /* Create new datatype */
 
-#if defined(MPI_VERSION) && (MPI_VERSION >= 2)
+#if (MPI_VERSION >= 2)
   MPI_Type_create_struct(2, blocklengths, displacements, types, &new_type);
 #else
   MPI_Type_struct(2, blocklengths, displacements, types, &new_type);
@@ -2176,10 +2176,10 @@ _create_exch_inter_datatype(void)
 inline static bool
 _need_to_add_exch_inter(exch_inter_t                  inter,
                         const cs_join_inter_edges_t  *ref,
-                        cs_int_t                      edge_id,
-                        const cs_int_t               *cur_shift)
+                        cs_lnum_t                     edge_id,
+                        const cs_lnum_t              *cur_shift)
 {
-  cs_int_t  i;
+  cs_lnum_t  i;
 
   bool ret = true;
 
@@ -2326,7 +2326,7 @@ _face_bbox_search_stats(const fvm_neighborhood_t  *face_neighborhood,
  *---------------------------------------------------------------------------*/
 
 cs_join_inter_set_t *
-cs_join_inter_set_create(cs_int_t  init_size)
+cs_join_inter_set_create(cs_lnum_t  init_size)
 {
   cs_join_inter_set_t  *new_set = NULL;
 
@@ -2385,10 +2385,10 @@ cs_join_inter_set_dump(FILE                       *f,
 
     cs_join_inter_t  inter1 = i_set->inter_lst[2*i];
     cs_join_inter_t  inter2 = i_set->inter_lst[2*i+1];
-    cs_int_t  v1e1_id = edges->def[2*inter1.edge_id] - 1;
-    cs_int_t  v2e1_id = edges->def[2*inter1.edge_id+1] - 1;
-    cs_int_t  v1e2_id = edges->def[2*inter2.edge_id] - 1;
-    cs_int_t  v2e2_id = edges->def[2*inter2.edge_id+1] - 1;
+    cs_lnum_t  v1e1_id = edges->def[2*inter1.edge_id] - 1;
+    cs_lnum_t  v2e1_id = edges->def[2*inter1.edge_id+1] - 1;
+    cs_lnum_t  v1e2_id = edges->def[2*inter2.edge_id] - 1;
+    cs_lnum_t  v2e2_id = edges->def[2*inter2.edge_id+1] - 1;
     cs_gnum_t  v1e1 = (mesh->vertices[v1e1_id]).gnum;
     cs_gnum_t  v2e1 = (mesh->vertices[v2e1_id]).gnum;
     cs_gnum_t  v1e2 = (mesh->vertices[v1e2_id]).gnum;
@@ -2420,9 +2420,9 @@ cs_join_inter_set_dump(FILE                       *f,
  *---------------------------------------------------------------------------*/
 
 cs_join_inter_edges_t *
-cs_join_inter_edges_create(cs_int_t  n_edges)
+cs_join_inter_edges_create(cs_lnum_t  n_edges)
 {
-  cs_int_t  i;
+  cs_lnum_t  i;
 
   cs_join_inter_edges_t  *inter_edges = NULL;
 
@@ -2435,7 +2435,7 @@ cs_join_inter_edges_create(cs_int_t  n_edges)
 
   /* Build inter_edges_idx */
 
-  BFT_MALLOC(inter_edges->index, n_edges + 1, cs_int_t);
+  BFT_MALLOC(inter_edges->index, n_edges + 1, cs_lnum_t);
 
   for (i = 0; i < n_edges + 1; i++)
     inter_edges->index[i] = 0;
@@ -2470,10 +2470,10 @@ cs_join_inter_edges_t *
 cs_join_inter_edges_define(const cs_join_edges_t      *edges,
                            const cs_join_inter_set_t  *inter_set)
 {
-  cs_int_t  i, lst_size, n_edge_inter;
+  cs_lnum_t  i, lst_size, n_edge_inter;
 
-  cs_int_t  max_n_sub_inter = 0;
-  cs_int_t  *counter = NULL;
+  cs_lnum_t  max_n_sub_inter = 0;
+  cs_lnum_t  *counter = NULL;
   cs_join_inter_edges_t  *inter_edges = NULL;
 
   /* Sanity checks */
@@ -2496,7 +2496,7 @@ cs_join_inter_edges_define(const cs_join_edges_t      *edges,
   for (i = 0; i < n_edge_inter; i++) {
 
     cs_join_inter_t  inter = inter_set->inter_lst[i];
-    cs_int_t  edge_id = inter.edge_id;
+    cs_lnum_t  edge_id = inter.edge_id;
 
     assert(edge_id < edges->n_edges);
 
@@ -2507,7 +2507,7 @@ cs_join_inter_edges_define(const cs_join_edges_t      *edges,
 
   for (i = 0; i < edges->n_edges; i++) {
 
-    cs_int_t  n_sub_inter = inter_edges->index[i+1];
+    cs_lnum_t  n_sub_inter = inter_edges->index[i+1];
 
     max_n_sub_inter = CS_MAX(max_n_sub_inter, n_sub_inter);
     inter_edges->index[i+1] += inter_edges->index[i];
@@ -2519,10 +2519,10 @@ cs_join_inter_edges_define(const cs_join_edges_t      *edges,
 
   /* Fill structures */
 
-  BFT_MALLOC(inter_edges->vtx_lst, lst_size, cs_int_t);
+  BFT_MALLOC(inter_edges->vtx_lst, lst_size, cs_lnum_t);
   BFT_MALLOC(inter_edges->abs_lst, lst_size, float);
 
-  BFT_MALLOC(counter, edges->n_edges, cs_int_t);
+  BFT_MALLOC(counter, edges->n_edges, cs_lnum_t);
 
   for (i = 0; i < edges->n_edges; i++)
     counter[i] = 0;
@@ -2530,11 +2530,11 @@ cs_join_inter_edges_define(const cs_join_edges_t      *edges,
   for (i = 0; i < n_edge_inter; i++) {
 
     cs_join_inter_t  inter = inter_set->inter_lst[i];
-    cs_int_t  edge_id = inter.edge_id;
+    cs_lnum_t  edge_id = inter.edge_id;
 
     if (inter.curv_abs > 0.0 && inter.curv_abs < 1.0) {
 
-      cs_int_t  shift = inter_edges->index[edge_id] + counter[edge_id];
+      cs_lnum_t  shift = inter_edges->index[edge_id] + counter[edge_id];
 
       inter_edges->vtx_lst[shift] = inter.vtx_id+1;
       inter_edges->abs_lst[shift] = inter.curv_abs;
@@ -2548,8 +2548,8 @@ cs_join_inter_edges_define(const cs_join_edges_t      *edges,
 
   for (i = 0; i < edges->n_edges; i++) {
 
-    cs_int_t  start = inter_edges->index[i];
-    cs_int_t  end = inter_edges->index[i+1];
+    cs_lnum_t  start = inter_edges->index[i];
+    cs_lnum_t  end = inter_edges->index[i+1];
 
     if (end - start > 1)
       _adapted_lshellsort(start,
@@ -2563,9 +2563,9 @@ cs_join_inter_edges_define(const cs_join_edges_t      *edges,
 
   for (i = 0; i < edges->n_edges; i++) {
 
-    cs_int_t  j;
-    cs_int_t  start = inter_edges->index[i];
-    cs_int_t  end = inter_edges->index[i+1];
+    cs_lnum_t  j;
+    cs_lnum_t  start = inter_edges->index[i];
+    cs_lnum_t  end = inter_edges->index[i+1];
 
     if (end - start > 0) {
 
@@ -2659,10 +2659,10 @@ cs_join_add_equiv_from_edges(cs_join_param_t               param,
                              const cs_join_inter_edges_t  *inter_edges,
                              cs_join_eset_t               *vtx_equiv)
 {
-  cs_int_t  i, j, k, i1, i2, size, esize, n_breaks;
+  cs_lnum_t  i, j, k, i1, i2, size, esize, n_breaks;
 
   bool  *equiv_lst = NULL;
-  cs_int_t  *vtx_lst = NULL, *tag_lst = NULL;
+  cs_lnum_t  *vtx_lst = NULL, *tag_lst = NULL;
   float  *abs_lst = NULL;
   double  *tol_lst = NULL;
   FILE  *logfile = cs_glob_join_log;
@@ -2676,8 +2676,8 @@ cs_join_add_equiv_from_edges(cs_join_param_t               param,
       assert(inter_edges->abs_lst != NULL);
 
       size = inter_edges->max_sub_size + 2;
-      BFT_MALLOC(vtx_lst, size, cs_int_t);
-      BFT_MALLOC(tag_lst, size, cs_int_t);
+      BFT_MALLOC(vtx_lst, size, cs_lnum_t);
+      BFT_MALLOC(tag_lst, size, cs_lnum_t);
       BFT_MALLOC(abs_lst, size, float);
       BFT_MALLOC(tol_lst, size, double);
       esize = size*(size-1)/2;
@@ -2687,13 +2687,13 @@ cs_join_add_equiv_from_edges(cs_join_param_t               param,
 
       for (i = 0; i < inter_edges->n_edges; i++) {
 
-        cs_int_t  v1_num = edges->def[2*i];
-        cs_int_t  v2_num = edges->def[2*i+1];
-        cs_int_t  v1_id = v1_num - 1;
-        cs_int_t  v2_id = v2_num - 1;
-        cs_int_t  start = inter_edges->index[i];
-        cs_int_t  end = inter_edges->index[i+1];
-        cs_int_t  n_sub_elts = 2 + end - start;
+        cs_lnum_t  v1_num = edges->def[2*i];
+        cs_lnum_t  v2_num = edges->def[2*i+1];
+        cs_lnum_t  v1_id = v1_num - 1;
+        cs_lnum_t  v2_id = v2_num - 1;
+        cs_lnum_t  start = inter_edges->index[i];
+        cs_lnum_t  end = inter_edges->index[i+1];
+        cs_lnum_t  n_sub_elts = 2 + end - start;
         double  edge_length = _compute_length(mesh->vertices[v1_id],
                                               mesh->vertices[v2_id]);
 
@@ -2797,7 +2797,7 @@ cs_join_add_equiv_from_edges(cs_join_param_t               param,
             if (tag_lst[i1] == tag_lst[i2]) {
               if (vtx_lst[i1] != vtx_lst[i2]) {
 
-                cs_int_t  equiv_id = vtx_equiv->n_equiv;
+                cs_lnum_t  equiv_id = vtx_equiv->n_equiv;
                 cs_join_eset_check_size(equiv_id, &vtx_equiv);
 
 #if 0 && defined(DEBUG) && !defined(NDEBUG)
@@ -2876,17 +2876,17 @@ cs_join_inter_edges_part_to_block(const cs_join_mesh_t         *mesh,
                                   const cs_join_edges_t        *edges,
                                   const cs_join_inter_edges_t  *part)
 {
-  cs_int_t  i, j, rank, shift, sub_shift;
-  cs_int_t  send_list_size, recv_list_size;
-  cs_int_t   send_inter_list_size, recv_inter_list_size;
+  cs_lnum_t  i, j, rank, shift, sub_shift;
+  cs_lnum_t  send_list_size, recv_list_size;
+  cs_lnum_t  send_inter_list_size, recv_inter_list_size;
   cs_gnum_t  ii;
   cs_join_block_info_t  block_info;
 
-  cs_int_t  _max = 0;
-  cs_int_t  *new_index = NULL, *shift_ref = NULL;
-  cs_int_t  *send_shift = NULL, *recv_shift = NULL;
-  cs_int_t  *send_count = NULL, *recv_count = NULL;
-  cs_int_t  *send_inter_count = NULL, *recv_inter_count = NULL;
+  cs_lnum_t  _max = 0;
+  cs_lnum_t  *new_index = NULL, *shift_ref = NULL;
+  cs_lnum_t  *send_shift = NULL, *recv_shift = NULL;
+  cs_lnum_t  *send_count = NULL, *recv_count = NULL;
+  cs_lnum_t  *send_inter_count = NULL, *recv_inter_count = NULL;
   cs_gnum_t  *send_glist = NULL, *recv_glist = NULL;
   exch_inter_t  *send_inter_list = NULL, *recv_inter_list = NULL;
   cs_join_inter_edges_t  *block = NULL;
@@ -2896,7 +2896,7 @@ cs_join_inter_edges_part_to_block(const cs_join_mesh_t         *mesh,
 
   const int  n_ranks = cs_glob_n_ranks;
   const int  local_rank = CS_MAX(cs_glob_rank_id, 0);
-  const cs_int_t  n_edges = edges->n_edges;
+  const cs_lnum_t  n_edges = edges->n_edges;
 
   /* Sanity check */
 
@@ -2910,8 +2910,8 @@ cs_join_inter_edges_part_to_block(const cs_join_mesh_t         *mesh,
 
   /* Allocate parameters for MPI functions */
 
-  BFT_MALLOC(send_count, n_ranks, cs_int_t);
-  BFT_MALLOC(recv_count, n_ranks, cs_int_t);
+  BFT_MALLOC(send_count, n_ranks, cs_lnum_t);
+  BFT_MALLOC(recv_count, n_ranks, cs_lnum_t);
 
   for (i = 0; i < n_ranks; i++)
     send_count[i] = 0;
@@ -2925,8 +2925,8 @@ cs_join_inter_edges_part_to_block(const cs_join_mesh_t         *mesh,
 
   MPI_Alltoall(send_count, 1, MPI_INT, recv_count, 1, MPI_INT, mpi_comm);
 
-  BFT_MALLOC(send_shift, n_ranks + 1, cs_int_t);
-  BFT_MALLOC(recv_shift, n_ranks + 1, cs_int_t);
+  BFT_MALLOC(send_shift, n_ranks + 1, cs_lnum_t);
+  BFT_MALLOC(recv_shift, n_ranks + 1, cs_lnum_t);
 
   send_shift[0] = 0;
   recv_shift[0] = 0;
@@ -2965,8 +2965,8 @@ cs_join_inter_edges_part_to_block(const cs_join_mesh_t         *mesh,
 
   /* Build send_inter_list and exchange information */
 
-  BFT_MALLOC(send_inter_count, n_ranks, cs_int_t);
-  BFT_MALLOC(recv_inter_count, n_ranks, cs_int_t);
+  BFT_MALLOC(send_inter_count, n_ranks, cs_lnum_t);
+  BFT_MALLOC(recv_inter_count, n_ranks, cs_lnum_t);
 
   for (i = 0; i < n_ranks; i++) {
     send_inter_count[i] = 0;
@@ -3006,15 +3006,15 @@ cs_join_inter_edges_part_to_block(const cs_join_mesh_t         *mesh,
 
   for (i = 0; i < n_edges; i++) {
 
-    cs_int_t  start = part->index[i];
-    cs_int_t  end = part->index[i+1];
+    cs_lnum_t  start = part->index[i];
+    cs_lnum_t  end = part->index[i+1];
 
-    rank = (part->edge_gnum[i] - 1)/block_info.size;
+    rank = (part->edge_gnum[i] - 1)/(cs_gnum_t)(block_info.size);
     shift = send_shift[rank] + send_inter_count[rank];
 
     for (j = start; j < end; j++) {
 
-      cs_int_t  vtx_id = part->vtx_lst[j] - 1;
+      cs_lnum_t  vtx_id = part->vtx_lst[j] - 1;
 
       (send_inter_list[shift]).vtx_gnum = (mesh->vertices[vtx_id]).gnum;
       (send_inter_list[shift]).curv_abs = part->abs_lst[j];
@@ -3046,14 +3046,14 @@ cs_join_inter_edges_part_to_block(const cs_join_mesh_t         *mesh,
   for (i = 0; i < recv_list_size; i+= 2) {
 
     cs_gnum_t  num = recv_glist[i] - block_info.first_gnum + 1;
-    cs_int_t  n_sub_elts = recv_glist[i+1];
+    cs_lnum_t  n_sub_elts = recv_glist[i+1];
 
     assert(num <= block_info.local_size);
     block->index[num] += n_sub_elts;
 
   }
 
-  BFT_MALLOC(shift_ref, block_info.local_size, cs_int_t);
+  BFT_MALLOC(shift_ref, block_info.local_size, cs_lnum_t);
 
   for (ii = 0; ii < block_info.local_size; ii++) {
     block->index[ii+1] += block->index[ii];
@@ -3075,7 +3075,7 @@ cs_join_inter_edges_part_to_block(const cs_join_mesh_t         *mesh,
   for (i = 0; i < recv_list_size; i+= 2) {
 
     cs_gnum_t  block_id = recv_glist[i] - block_info.first_gnum;
-    cs_int_t  n_sub_elts = recv_glist[i+1];
+    cs_lnum_t  n_sub_elts = recv_glist[i+1];
 
     assert(block_id < block_info.local_size);
 
@@ -3088,7 +3088,7 @@ cs_join_inter_edges_part_to_block(const cs_join_mesh_t         *mesh,
                                   block_id,
                                   shift_ref)) {
 
-        cs_int_t  _shift = shift_ref[block_id];
+        cs_lnum_t  _shift = shift_ref[block_id];
 
         assert(_shift < block->index[block_id+1]);
 
@@ -3119,7 +3119,7 @@ cs_join_inter_edges_part_to_block(const cs_join_mesh_t         *mesh,
 
   }
 
-  BFT_MALLOC(new_index, block_info.local_size + 1, cs_int_t);
+  BFT_MALLOC(new_index, block_info.local_size + 1, cs_lnum_t);
 
   new_index[0] = 0;
   for (ii = 0; ii < block_info.local_size; ii++)
@@ -3141,8 +3141,8 @@ cs_join_inter_edges_part_to_block(const cs_join_mesh_t         *mesh,
 
   for (ii = 0; ii < block_info.local_size; ii++) {
 
-    cs_int_t  start = block->index[ii];
-    cs_int_t  end = block->index[ii+1];
+    cs_lnum_t  start = block->index[ii];
+    cs_lnum_t  end = block->index[ii+1];
 
     if (end - start > 0)
       _adapted_gshellsort(start, end, block->abs_lst, block->vtx_glst);
@@ -3187,15 +3187,15 @@ cs_join_inter_edges_block_to_part(cs_gnum_t                     n_g_edges,
                                   const cs_join_inter_edges_t  *block,
                                   cs_join_inter_edges_t        *part)
 {
-  cs_int_t  i, j, rank, shift;
-  cs_int_t  list_to_send_size, list_to_recv_size;
-  cs_int_t  send_inter_list_size, recv_inter_list_size;
-
-  cs_int_t  _max = 0;
-  cs_int_t  *send_rank_index = NULL, *recv_rank_index = NULL;
-  cs_int_t  *send_shift = NULL, *recv_shift = NULL;
-  cs_int_t  *send_count = NULL, *recv_count = NULL;
-  cs_int_t  *nsubs_to_send = NULL, *nsubs_to_recv = NULL;
+  cs_lnum_t  i, j, rank, shift;
+  cs_lnum_t  list_to_send_size, list_to_recv_size;
+  cs_lnum_t  send_inter_list_size, recv_inter_list_size;
+
+  cs_lnum_t  _max = 0;
+  cs_lnum_t  *send_rank_index = NULL, *recv_rank_index = NULL;
+  cs_lnum_t  *send_shift = NULL, *recv_shift = NULL;
+  cs_lnum_t  *send_count = NULL, *recv_count = NULL;
+  cs_lnum_t  *nsubs_to_send = NULL, *nsubs_to_recv = NULL;
   cs_gnum_t  *glist_to_send = NULL, *glist_to_recv = NULL;
   exch_inter_t  *send_inter_list = NULL, *recv_inter_list = NULL;
 
@@ -3215,8 +3215,8 @@ cs_join_inter_edges_block_to_part(cs_gnum_t                     n_g_edges,
 
   /* Allocate parameters for MPI functions */
 
-  BFT_MALLOC(send_count, n_ranks, cs_int_t);
-  BFT_MALLOC(recv_count, n_ranks, cs_int_t);
+  BFT_MALLOC(send_count, n_ranks, cs_lnum_t);
+  BFT_MALLOC(recv_count, n_ranks, cs_lnum_t);
 
   for (i = 0; i < n_ranks; i++)
     send_count[i] = 0;
@@ -3224,14 +3224,14 @@ cs_join_inter_edges_block_to_part(cs_gnum_t                     n_g_edges,
   /* Count number of edges we want to receive */
 
   for (i = 0; i < part->n_edges; i++) {
-    rank = (part->edge_gnum[i] - 1)/block_info.size;
+    rank = (part->edge_gnum[i] - 1)/(cs_gnum_t)(block_info.size);
     send_count[rank] += 1;
   }
 
   MPI_Alltoall(send_count, 1, MPI_INT, recv_count, 1, MPI_INT, mpi_comm);
 
-  BFT_MALLOC(recv_rank_index, n_ranks + 1, cs_int_t);
-  BFT_MALLOC(send_rank_index, n_ranks + 1, cs_int_t);
+  BFT_MALLOC(recv_rank_index, n_ranks + 1, cs_lnum_t);
+  BFT_MALLOC(send_rank_index, n_ranks + 1, cs_lnum_t);
 
   recv_rank_index[0] = 0;
   send_rank_index[0] = 0;
@@ -3272,8 +3272,8 @@ cs_join_inter_edges_block_to_part(cs_gnum_t                     n_g_edges,
 
   /* Send the number of sub_elements for each requested edges */
 
-  BFT_MALLOC(nsubs_to_send, list_to_send_size, cs_int_t);
-  BFT_MALLOC(nsubs_to_recv, list_to_recv_size, cs_int_t);
+  BFT_MALLOC(nsubs_to_send, list_to_send_size, cs_lnum_t);
+  BFT_MALLOC(nsubs_to_recv, list_to_recv_size, cs_lnum_t);
 
   for (rank = 0; rank < n_ranks; rank++) {
 
@@ -3305,8 +3305,8 @@ cs_join_inter_edges_block_to_part(cs_gnum_t                     n_g_edges,
 
   MPI_Alltoall(send_count, 1, MPI_INT, recv_count, 1, MPI_INT, mpi_comm);
 
-  BFT_MALLOC(send_shift, n_ranks + 1, cs_int_t);
-  BFT_MALLOC(recv_shift, n_ranks + 1, cs_int_t);
+  BFT_MALLOC(send_shift, n_ranks + 1, cs_lnum_t);
+  BFT_MALLOC(recv_shift, n_ranks + 1, cs_lnum_t);
 
   send_shift[0] = 0;
   recv_shift[0] = 0;
@@ -3330,8 +3330,8 @@ cs_join_inter_edges_block_to_part(cs_gnum_t                     n_g_edges,
     for (i = send_rank_index[rank]; i < send_rank_index[rank+1]; i++) {
 
       cs_gnum_t  s_id = glist_to_send[i] - block_info.first_gnum;
-      cs_int_t  start = block->index[s_id];
-      cs_int_t  end = block->index[s_id+1];
+      cs_lnum_t  start = block->index[s_id];
+      cs_lnum_t  end = block->index[s_id+1];
 
       shift = send_shift[rank] + send_count[rank];
 
@@ -3426,17 +3426,17 @@ cs_join_intersect_update_struct(int                      verbosity,
                                 cs_join_mesh_t          *mesh,
                                 cs_join_inter_edges_t  **inter_edges)
 {
-  cs_int_t  i, j, shift, o_id, max_size;
+  cs_lnum_t  i, j, shift, o_id, max_size;
 
-  cs_int_t  n_new_vertices = 0;
+  cs_lnum_t  n_new_vertices = 0;
   cs_gnum_t  *vtx_gnum = NULL, *edge_gnum = NULL;
   cs_lnum_t  *edge_order = NULL, *vtx_order = NULL;
   cs_join_inter_edges_t  *_inter_edges = *inter_edges;
   cs_join_inter_edges_t  *new_inter_edges = NULL;
   cs_join_vertex_t  *new_vertices = NULL;
 
-  const cs_int_t  n_edges = edges->n_edges;
-  const cs_int_t  n_init_vertices = mesh->n_vertices;
+  const cs_lnum_t  n_edges = edges->n_edges;
+  const cs_lnum_t  n_init_vertices = mesh->n_vertices;
 
   assert(inter_edges != NULL);
   assert(n_edges == _inter_edges->n_edges);
@@ -3466,7 +3466,7 @@ cs_join_intersect_update_struct(int                      verbosity,
     for (i = 0; i < n_edges; i++) {
 
       cs_gnum_t  e_gnum = _inter_edges->edge_gnum[i];
-      cs_int_t  e_id = cs_search_g_binary(n_edges, e_gnum, edge_gnum);
+      cs_lnum_t  e_id = cs_search_g_binary(n_edges, e_gnum, edge_gnum);
 
       if (e_id == -1)
         bft_error(__FILE__, __LINE__, 0,
@@ -3492,7 +3492,7 @@ cs_join_intersect_update_struct(int                      verbosity,
     for (i = 0; i < n_edges; i++) {
 
       cs_gnum_t  e_gnum = _inter_edges->edge_gnum[i];
-      cs_int_t  e_id = cs_search_g_binary(n_edges, e_gnum, edge_gnum);
+      cs_lnum_t  e_id = cs_search_g_binary(n_edges, e_gnum, edge_gnum);
 
       o_id = edge_order[e_id];
       shift = new_inter_edges->index[o_id];
@@ -3519,7 +3519,7 @@ cs_join_intersect_update_struct(int                      verbosity,
 
   if (new_inter_edges->vtx_lst == NULL)
     BFT_MALLOC(new_inter_edges->vtx_lst,
-               new_inter_edges->index[n_edges], cs_int_t);
+               new_inter_edges->index[n_edges], cs_lnum_t);
 
   /* Order global vertex numbering */
 
@@ -3543,12 +3543,12 @@ cs_join_intersect_update_struct(int                      verbosity,
 
   for (i = 0; i < n_edges; i++) {
 
-    cs_int_t  start = new_inter_edges->index[i];
-    cs_int_t  end = new_inter_edges->index[i+1];
+    cs_lnum_t  start = new_inter_edges->index[i];
+    cs_lnum_t  end = new_inter_edges->index[i+1];
 
     for (j = start; j < end; j++) {
 
-      cs_int_t  id = cs_search_g_binary(n_init_vertices,
+      cs_lnum_t  id = cs_search_g_binary(n_init_vertices,
                                         new_inter_edges->vtx_glst[j],
                                         vtx_gnum);
 
@@ -3854,7 +3854,7 @@ cs_join_gset_t *
 cs_join_intersect_faces(const cs_join_param_t   param,
                         const cs_join_mesh_t   *join_mesh)
 {
-  cs_int_t  i;
+  cs_lnum_t  i;
   double  extents_wtime;
 
   cs_coord_t  *f_extents = NULL;
@@ -3908,7 +3908,7 @@ cs_join_intersect_faces(const cs_join_param_t   param,
 
   BFT_MALLOC(face_visibility, 1, cs_join_gset_t);
 
-  assert(sizeof(cs_int_t) == sizeof(cs_lnum_t));
+  assert(sizeof(cs_lnum_t) == sizeof(cs_lnum_t));
 
   fvm_neighborhood_transfer_data(face_neighborhood,
                                  &(face_visibility->n_elts),
@@ -3959,17 +3959,17 @@ cs_join_intersect_face_to_edge(const cs_join_mesh_t   *mesh,
                                const cs_join_edges_t  *edges,
                                const cs_join_gset_t   *face_visib)
 {
-  cs_int_t  i, j, k, edge_num, edge_id, shift;
+  cs_lnum_t  i, j, k, edge_num, edge_id, shift;
 
-  cs_int_t  size = 0, size_max = 0;
-  cs_int_t  *count = NULL, *face2edge_idx = NULL, *face2edge_lst = NULL;
+  cs_lnum_t  size = 0, size_max = 0;
+  cs_lnum_t  *count = NULL, *face2edge_idx = NULL, *face2edge_lst = NULL;
   cs_gnum_t  *tmp = NULL;
   cs_join_gset_t  *edge_visib = NULL;
 
   /* Create a local "face -> edge" connectivity
      First, count number of edges for each face */
 
-  BFT_MALLOC(face2edge_idx, mesh->n_faces + 1, cs_int_t);
+  BFT_MALLOC(face2edge_idx, mesh->n_faces + 1, cs_lnum_t);
 
   face2edge_idx[0] = 0;
   for (i = 0; i < mesh->n_faces; i++)
@@ -3980,16 +3980,16 @@ cs_join_intersect_face_to_edge(const cs_join_mesh_t   *mesh,
 
   /* Build face2edge_lst */
 
-  BFT_MALLOC(face2edge_lst, face2edge_idx[mesh->n_faces], cs_int_t);
-  BFT_MALLOC(count, mesh->n_faces, cs_int_t);
+  BFT_MALLOC(face2edge_lst, face2edge_idx[mesh->n_faces], cs_lnum_t);
+  BFT_MALLOC(count, mesh->n_faces, cs_lnum_t);
 
   for (i = 0; i < mesh->n_faces; i++)
     count[i] = 0;
 
   for (i = 0; i < mesh->n_faces; i++) {
 
-    cs_int_t  start = mesh->face_vtx_idx[i] - 1;
-    cs_int_t  end = mesh->face_vtx_idx[i+1] - 1;
+    cs_lnum_t  start = mesh->face_vtx_idx[i] - 1;
+    cs_lnum_t  end = mesh->face_vtx_idx[i+1] - 1;
 
     for (j = start; j < end - 1; j++) {
 
@@ -4018,7 +4018,7 @@ cs_join_intersect_face_to_edge(const cs_join_mesh_t   *mesh,
 
   for (i = 0; i < face_visib->n_elts; i++) {
 
-    cs_int_t  face_id = cs_search_g_binary(mesh->n_faces,
+    cs_lnum_t  face_id = cs_search_g_binary(mesh->n_faces,
                                            face_visib->g_elts[i],
                                            mesh->face_gnum);
 
@@ -4026,7 +4026,7 @@ cs_join_intersect_face_to_edge(const cs_join_mesh_t   *mesh,
 
     for (j = face_visib->index[i]; j < face_visib->index[i+1]; j++) {
 
-      cs_int_t  adj_id = cs_search_g_binary(mesh->n_faces,
+      cs_lnum_t  adj_id = cs_search_g_binary(mesh->n_faces,
                                             face_visib->g_list[j],
                                             mesh->face_gnum);
 
@@ -4049,14 +4049,14 @@ cs_join_intersect_face_to_edge(const cs_join_mesh_t   *mesh,
 
   for (i = 0; i < face_visib->n_elts; i++) {
 
-    cs_int_t  face_id = face_visib->g_elts[i];
-    cs_int_t  start = face2edge_idx[face_id];
-    cs_int_t  end = face2edge_idx[face_id+1];
+    cs_lnum_t  face_id = face_visib->g_elts[i];
+    cs_lnum_t  start = face2edge_idx[face_id];
+    cs_lnum_t  end = face2edge_idx[face_id+1];
 
     size = 0;
     for (j = face_visib->index[i]; j < face_visib->index[i+1]; j++) {
 
-      cs_int_t  adj_id = face_visib->g_list[j];
+      cs_lnum_t  adj_id = face_visib->g_list[j];
 
       size += face2edge_idx[adj_id+1] - face2edge_idx[adj_id];
 
@@ -4093,19 +4093,19 @@ cs_join_intersect_face_to_edge(const cs_join_mesh_t   *mesh,
 
   for (i = 0; i < face_visib->n_elts; i++) {
 
-    cs_int_t  _count = 0;
-    cs_int_t  face_id = face_visib->g_elts[i];
-    cs_int_t  n_edges = face2edge_idx[face_id+1] - face2edge_idx[face_id];
-    cs_int_t  b_start = face_visib->index[i];
-    cs_int_t  b_end =  face_visib->index[i+1];
+    cs_lnum_t  _count = 0;
+    cs_lnum_t  face_id = face_visib->g_elts[i];
+    cs_lnum_t  n_edges = face2edge_idx[face_id+1] - face2edge_idx[face_id];
+    cs_lnum_t  b_start = face_visib->index[i];
+    cs_lnum_t  b_end =  face_visib->index[i+1];
 
     /* Unfold face->edge connectivity for the current list of bounding boxes */
 
     for (j = b_start; j < b_end; j++) {
 
-      cs_int_t  adj_face_id = face_visib->g_list[j];
-      cs_int_t  n_adj_edges =  face2edge_idx[adj_face_id+1]
-                             - face2edge_idx[adj_face_id];
+      cs_lnum_t  adj_face_id = face_visib->g_list[j];
+      cs_lnum_t  n_adj_edges =  face2edge_idx[adj_face_id+1]
+                              - face2edge_idx[adj_face_id];
 
       shift = face2edge_idx[adj_face_id];
 
@@ -4179,12 +4179,12 @@ cs_join_inter_edges_dump(FILE                         *f,
 
   for (i = 0; i < inter_edges->n_edges; i++) {
 
-    cs_int_t  v1_num = edges->def[2*i];
-    cs_int_t  v2_num = edges->def[2*i+1];
+    cs_lnum_t  v1_num = edges->def[2*i];
+    cs_lnum_t  v2_num = edges->def[2*i+1];
     cs_gnum_t  v1_gnum = (mesh->vertices[v1_num-1]).gnum;
     cs_gnum_t  v2_gnum = (mesh->vertices[v2_num-1]).gnum;
-    cs_int_t  start = inter_edges->index[i];
-    cs_int_t  end = inter_edges->index[i+1];
+    cs_lnum_t  start = inter_edges->index[i];
+    cs_lnum_t  end = inter_edges->index[i+1];
 
     fprintf(f, "\n%6d: [%9llu] = (%7d [%9llu] - %7d [%9llu])\n",
             i, (unsigned long long)edges->gnum[i],
diff --git a/src/mesh/cs_join_intersect.h b/src/mesh/cs_join_intersect.h
index 1c71b0b..0380b6f 100644
--- a/src/mesh/cs_join_intersect.h
+++ b/src/mesh/cs_join_intersect.h
@@ -10,7 +10,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -56,13 +56,15 @@ BEGIN_C_DECLS
  * Macro and type definitions
  *===========================================================================*/
 
+/*! \cond DOXYGEN_SHOULD_SKIP_THIS */
+
 /* Definition of a structure defining an intersection */
 /* -------------------------------------------------- */
 
 typedef struct {
 
-  cs_int_t    edge_id;    /* id of the edge implied in this intersection */
-  cs_int_t    vtx_id;     /* id of the vertex resulting of the intersection */
+  cs_lnum_t   edge_id;    /* id of the edge implied in this intersection */
+  cs_lnum_t   vtx_id;     /* id of the vertex resulting of the intersection */
   float       curv_abs;   /* curvilinear abscissa of the intersection */
 
 } cs_join_inter_t;
@@ -72,8 +74,8 @@ typedef struct {
 
 typedef struct {
 
-  cs_int_t           n_max_inter; /* max. number of intersections allocated */
-  cs_int_t           n_inter;     /* number of intersections */
+  cs_lnum_t         n_max_inter;  /* max. number of intersections allocated */
+  cs_lnum_t         n_inter;      /* number of intersections */
 
   cs_join_inter_t  *inter_lst;    /* size = 2 * n_intersections
                                      one inter_t structure for each edge
@@ -86,22 +88,24 @@ typedef struct {
 
 typedef struct {
 
-  cs_int_t     n_edges;    /* Number of edges implied in an intersection */
+  cs_lnum_t    n_edges;    /* Number of edges implied in an intersection */
 
   cs_gnum_t   *edge_gnum;  /* Global number of the related edges */
-  cs_int_t    *index;      /* Indexed list of vertex num describing
+  cs_lnum_t   *index;      /* Indexed list of vertex num describing
                               intersections on a given edge without
                               vertices at the extremity and ordered
                               by curvilinear abscissa */
 
-  cs_int_t    *vtx_lst;    /* List of new vertex num */
+  cs_lnum_t   *vtx_lst;    /* List of new vertex num */
   cs_gnum_t   *vtx_glst;   /* List of new vertex global num */
   float       *abs_lst;    /* List of curvilinear abscissa */
 
-  cs_int_t     max_sub_size;
+  cs_lnum_t    max_sub_size;
 
 } cs_join_inter_edges_t;
 
+/*! \endcond (end ignore by Doxygen) */
+
 /*============================================================================
  * Public function prototypes
  *===========================================================================*/
@@ -117,7 +121,7 @@ typedef struct {
  *---------------------------------------------------------------------------*/
 
 cs_join_inter_set_t *
-cs_join_inter_set_create(cs_int_t  init_size);
+cs_join_inter_set_create(cs_lnum_t init_size);
 
 /*----------------------------------------------------------------------------
  * Destroy a cs_join_inter_set_t structure.
@@ -156,7 +160,7 @@ cs_join_inter_set_dump(FILE                       *f,
  *---------------------------------------------------------------------------*/
 
 cs_join_inter_edges_t *
-cs_join_inter_edges_create(cs_int_t  n_edges);
+cs_join_inter_edges_create(cs_lnum_t  n_edges);
 
 /*----------------------------------------------------------------------------
  * Build a cs_join_inter_edges_t structure (useful to find equivalence on
diff --git a/src/mesh/cs_join_merge.c b/src/mesh/cs_join_merge.c
index d573d18..efa8f36 100644
--- a/src/mesh/cs_join_merge.c
+++ b/src/mesh/cs_join_merge.c
@@ -7,7 +7,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -138,8 +138,8 @@ _dump_vtx_eset(const cs_join_eset_t  *e_set,
 
   for (i = 0; i < e_set->n_equiv; i++) {
 
-    cs_int_t  v1_num = e_set->equiv_couple[2*i];
-    cs_int_t  v2_num = e_set->equiv_couple[2*i+1];
+    cs_lnum_t  v1_num = e_set->equiv_couple[2*i];
+    cs_lnum_t  v2_num = e_set->equiv_couple[2*i+1];
 
     fprintf(logfile,
             " %10d - local: (%9d, %9d) - global: (%10llu, %10llu)\n",
@@ -168,7 +168,7 @@ inline static cs_real_t
 _compute_length(cs_join_vertex_t  v1,
                 cs_join_vertex_t  v2)
 {
-  cs_int_t  k;
+  cs_lnum_t  k;
   cs_real_t  len = 0.0, d2 = 0.0;
 
   for (k = 0; k < 3; k++) {
@@ -197,10 +197,10 @@ _compute_length(cs_join_vertex_t  v1,
 static cs_join_vertex_t
 _get_new_vertex(float                  curv_abs,
                 cs_gnum_t              gnum,
-                const cs_int_t         vtx_couple[],
+                const cs_lnum_t        vtx_couple[],
                 const cs_join_mesh_t  *work)
 {
-  cs_int_t  k;
+  cs_lnum_t  k;
   cs_join_vertex_t  new_vtx_data;
 
   cs_join_vertex_t  v1 = work->vertices[vtx_couple[0]-1];
@@ -272,15 +272,15 @@ _compute_new_vertex_gnum(const cs_join_mesh_t       *work,
                          const cs_join_edges_t      *edges,
                          const cs_join_inter_set_t  *inter_set,
                          cs_gnum_t                   init_max_vtx_gnum,
-                         cs_int_t                    n_iwm_vertices,
-                         cs_int_t                    n_new_vertices,
+                         cs_lnum_t                   n_iwm_vertices,
+                         cs_lnum_t                   n_new_vertices,
                          cs_gnum_t                  *p_n_g_new_vertices,
                          cs_gnum_t                  *p_new_vtx_gnum[])
 {
-  cs_int_t  i;
+  cs_lnum_t  i;
 
   cs_gnum_t  n_g_new_vertices = 0;
-  cs_int_t  n_new_vertices_save = n_new_vertices;
+  cs_lnum_t  n_new_vertices_save = n_new_vertices;
   cs_lnum_t  *order = NULL;
   cs_gnum_t  *inter_tag = NULL, *adjacency = NULL, *new_vtx_gnum = NULL;
   fvm_io_num_t  *new_vtx_io_num = NULL;
@@ -350,7 +350,7 @@ _compute_new_vertex_gnum(const cs_join_mesh_t       *work,
 
   for (i = 0; i < n_new_vertices; i++) {
 
-    cs_int_t  o_id = order[i];
+    cs_lnum_t  o_id = order[i];
 
     adjacency[3*i] = inter_tag[3*o_id];
     adjacency[3*i+1] = inter_tag[3*o_id+1];
@@ -434,14 +434,14 @@ _compute_new_vertex_gnum(const cs_join_mesh_t       *work,
  *   vertex id associated to the current intersection.
  *---------------------------------------------------------------------------*/
 
-static cs_int_t
+static cs_lnum_t
 _get_vtx_id(cs_join_inter_t  inter,
-            const cs_int_t   vtx_couple[],
-            cs_int_t         n_init_vertices,
-            cs_int_t        *p_n_new_vertices)
+            const cs_lnum_t  vtx_couple[],
+            cs_lnum_t        n_init_vertices,
+            cs_lnum_t       *p_n_new_vertices)
 {
-  cs_int_t  vtx_id = -1;
-  cs_int_t  n_new_vertices = *p_n_new_vertices;
+  cs_lnum_t  vtx_id = -1;
+  cs_lnum_t  n_new_vertices = *p_n_new_vertices;
 
   assert(inter.curv_abs >= 0.0);
   assert(inter.curv_abs <= 1.0);
@@ -481,11 +481,11 @@ _get_vtx_id(cs_join_inter_t  inter,
  *---------------------------------------------------------------------------*/
 
 static bool
-_is_spread_not_converged(cs_int_t         n_vertices,
+_is_spread_not_converged(cs_lnum_t        n_vertices,
                          const cs_gnum_t  prev_vtx_tag[],
                          const cs_gnum_t  vtx_tag[])
 {
-  cs_int_t  i;
+  cs_lnum_t  i;
 
   bool  have_to_continue = true;
 
@@ -511,13 +511,13 @@ _is_spread_not_converged(cs_int_t         n_vertices,
  *---------------------------------------------------------------------------*/
 
 static void
-_spread_tag(cs_int_t               n_vertices,
+_spread_tag(cs_lnum_t              n_vertices,
             const cs_join_eset_t  *vtx_eset,
             cs_gnum_t              vtx_tag[])
 {
-  cs_int_t  i, v1_id, v2_id;
+  cs_lnum_t  i, v1_id, v2_id;
   cs_gnum_t  v1_gnum, v2_gnum;
-  cs_int_t  *equiv_lst = vtx_eset->equiv_couple;
+  cs_lnum_t  *equiv_lst = vtx_eset->equiv_couple;
 
   for (i = 0; i < vtx_eset->n_equiv; i++) {
 
@@ -551,11 +551,11 @@ _spread_tag(cs_int_t               n_vertices,
 
 static void
 _local_spread(const cs_join_eset_t  *vtx_eset,
-              cs_int_t               n_vertices,
+              cs_lnum_t              n_vertices,
               cs_gnum_t              prev_vtx_tag[],
               cs_gnum_t              vtx_tag[])
 {
-  cs_int_t  i;
+  cs_lnum_t  i;
 
   _loc_merge_counter++;
 
@@ -608,24 +608,25 @@ _local_spread(const cs_join_eset_t  *vtx_eset,
  *---------------------------------------------------------------------------*/
 
 static bool
-_global_spread(cs_int_t               block_size,
+_global_spread(cs_lnum_t              block_size,
                const cs_join_mesh_t  *work,
                cs_gnum_t              vtx_tag[],
                cs_gnum_t              glob_vtx_tag[],
                cs_gnum_t              prev_glob_vtx_tag[],
                cs_gnum_t              recv2glob[],
-               cs_int_t               send_count[],
-               cs_int_t               send_shift[],
+               cs_lnum_t              send_count[],
+               cs_lnum_t              send_shift[],
                cs_gnum_t              send_glob_buffer[],
-               cs_int_t               recv_count[],
-               cs_int_t               recv_shift[],
+               cs_lnum_t              recv_count[],
+               cs_lnum_t              recv_shift[],
                cs_gnum_t              recv_glob_buffer[])
 {
   bool  ret_value;
-  cs_int_t  i, local_value, global_value;
+  cs_lnum_t  i, local_value, global_value;
 
-  cs_int_t  n_vertices = work->n_vertices;
+  cs_lnum_t  n_vertices = work->n_vertices;
   int  n_ranks = cs_glob_n_ranks;
+  cs_gnum_t  _n_ranks = cs_glob_n_ranks;
   MPI_Comm  mpi_comm = cs_glob_mpi_comm;
 
   _glob_merge_counter++;
@@ -637,8 +638,8 @@ _global_spread(cs_int_t               block_size,
 
   for (i = 0; i < n_vertices; i++) {
 
-    int  rank = (work->vertices[i].gnum - 1) % n_ranks;
-    cs_int_t  shift = send_shift[rank] + send_count[rank];
+    int  rank = (work->vertices[i].gnum - 1) % _n_ranks;
+    cs_lnum_t  shift = send_shift[rank] + send_count[rank];
 
     send_glob_buffer[shift] = vtx_tag[i];
     send_count[rank] += 1;
@@ -652,7 +653,7 @@ _global_spread(cs_int_t               block_size,
   /* Apply update to glob_vtx_tag */
 
   for (i = 0; i < recv_shift[n_ranks]; i++) {
-    cs_int_t  cur_id = recv2glob[i];
+    cs_lnum_t  cur_id = recv2glob[i];
     glob_vtx_tag[cur_id] = CS_MIN(glob_vtx_tag[cur_id], recv_glob_buffer[i]);
   }
 
@@ -697,8 +698,8 @@ _global_spread(cs_int_t               block_size,
 
     for (i = 0; i < n_vertices; i++) {
 
-      int  rank = (work->vertices[i].gnum - 1) % n_ranks;
-      cs_int_t  shift = send_shift[rank] + send_count[rank];
+      int  rank = (work->vertices[i].gnum - 1) % _n_ranks;
+      cs_lnum_t  shift = send_shift[rank] + send_count[rank];
 
       vtx_tag[i] = CS_MIN(send_glob_buffer[shift], vtx_tag[i]);
       send_count[rank] += 1;
@@ -736,23 +737,23 @@ _global_spread(cs_int_t               block_size,
 static void
 _parall_tag_init(cs_gnum_t              n_g_vertices_to_treat,
                  const cs_join_mesh_t  *work,
-                 cs_int_t              *p_block_size,
-                 cs_int_t              *p_send_count[],
-                 cs_int_t              *p_send_shift[],
+                 cs_lnum_t             *p_block_size,
+                 cs_lnum_t             *p_send_count[],
+                 cs_lnum_t             *p_send_shift[],
                  cs_gnum_t             *p_send_glob_buf[],
-                 cs_int_t              *p_recv_count[],
-                 cs_int_t              *p_recv_shift[],
+                 cs_lnum_t             *p_recv_count[],
+                 cs_lnum_t             *p_recv_shift[],
                  cs_gnum_t             *p_recv_glob_buf[],
                  cs_gnum_t             *p_recv2glob[],
                  cs_gnum_t             *p_glob_vtx_tag[],
                  cs_gnum_t             *p_prev_glob_vtx_tag[])
 {
-  cs_int_t  i;
+  cs_lnum_t  i;
 
-  cs_int_t  n_vertices = work->n_vertices;
-  cs_int_t  block_size = 0, left_over = 0;
-  cs_int_t  *send_count = NULL, *recv_count = NULL;
-  cs_int_t  *send_shift = NULL, *recv_shift = NULL;
+  cs_lnum_t  n_vertices = work->n_vertices;
+  cs_lnum_t  block_size = 0, left_over = 0;
+  cs_lnum_t  *send_count = NULL, *recv_count = NULL;
+  cs_lnum_t  *send_shift = NULL, *recv_shift = NULL;
   cs_gnum_t  *recv2glob = NULL;
   cs_gnum_t  *recv_glob_buffer = NULL, *send_glob_buffer = NULL;
   cs_gnum_t  *glob_vtx_tag = NULL, *prev_glob_vtx_tag = NULL;
@@ -760,11 +761,12 @@ _parall_tag_init(cs_gnum_t              n_g_vertices_to_treat,
 
   const int  n_ranks = cs_glob_n_ranks;
   const int  local_rank = CS_MAX(cs_glob_rank_id, 0);
+  const cs_gnum_t  _n_ranks = n_ranks, _local_rank = local_rank;
 
   /* Allocate and intialize vtx_tag associated to the local rank */
 
-  block_size = n_g_vertices_to_treat / n_ranks;
-  left_over = n_g_vertices_to_treat % n_ranks;
+  block_size = n_g_vertices_to_treat / _n_ranks;
+  left_over = n_g_vertices_to_treat % _n_ranks;
   if (local_rank < left_over)
     block_size += 1;
 
@@ -772,16 +774,17 @@ _parall_tag_init(cs_gnum_t              n_g_vertices_to_treat,
   BFT_MALLOC(prev_glob_vtx_tag, block_size, cs_gnum_t);
 
   for (i = 0; i < block_size; i++) {
-    prev_glob_vtx_tag[i] = i*n_ranks + local_rank + 1;
-    glob_vtx_tag[i] = i*n_ranks + local_rank + 1;
+    cs_gnum_t gi = i;
+    prev_glob_vtx_tag[i] = gi*_n_ranks + _local_rank + 1;
+    glob_vtx_tag[i] = gi*_n_ranks + _local_rank + 1;
   }
 
   /* Allocate and define send/recv_count/shift */
 
-  BFT_MALLOC(send_count, n_ranks, cs_int_t);
-  BFT_MALLOC(recv_count, n_ranks, cs_int_t);
-  BFT_MALLOC(send_shift, n_ranks + 1, cs_int_t);
-  BFT_MALLOC(recv_shift, n_ranks + 1, cs_int_t);
+  BFT_MALLOC(send_count, n_ranks, cs_lnum_t);
+  BFT_MALLOC(recv_count, n_ranks, cs_lnum_t);
+  BFT_MALLOC(send_shift, n_ranks + 1, cs_lnum_t);
+  BFT_MALLOC(recv_shift, n_ranks + 1, cs_lnum_t);
 
   send_shift[0] = 0;
   recv_shift[0] = 0;
@@ -790,7 +793,7 @@ _parall_tag_init(cs_gnum_t              n_g_vertices_to_treat,
     send_count[i] = 0;
 
   for (i = 0; i < n_vertices; i++) {
-    int  rank = (work->vertices[i].gnum - 1) % n_ranks;
+    int  rank = (work->vertices[i].gnum - 1) % _n_ranks;
     send_count[rank] += 1;
   }
 
@@ -817,10 +820,10 @@ _parall_tag_init(cs_gnum_t              n_g_vertices_to_treat,
 
   for (i = 0; i < n_vertices; i++) {
 
-    int  rank = (work->vertices[i].gnum - 1) % n_ranks;
-    cs_int_t  shift = send_shift[rank] + send_count[rank];
+    int  rank = (work->vertices[i].gnum - 1) % _n_ranks;
+    cs_lnum_t  shift = send_shift[rank] + send_count[rank];
 
-    send_glob_buffer[shift] = (work->vertices[i].gnum - 1) / n_ranks;
+    send_glob_buffer[shift] = (work->vertices[i].gnum - 1) / _n_ranks;
     send_count[rank] += 1;
 
   }
@@ -866,13 +869,13 @@ _tag_equiv_vertices(cs_gnum_t              n_g_vertices_tot,
                     int                    verbosity,
                     cs_gnum_t             *p_vtx_tag[])
 {
-  cs_int_t  i;
+  cs_lnum_t  i;
 
   cs_gnum_t  *vtx_tag = NULL;
   cs_gnum_t  *prev_vtx_tag = NULL;
   FILE  *logfile = cs_glob_join_log;
 
-  const cs_int_t  n_vertices = work->n_vertices;
+  const cs_lnum_t  n_vertices = work->n_vertices;
   const int  n_ranks = cs_glob_n_ranks;
 
   /* Local initialization : we tag each vertex by its global number */
@@ -904,9 +907,9 @@ _tag_equiv_vertices(cs_gnum_t              n_g_vertices_tot,
 
     bool  go_on;
 
-    cs_int_t  block_size = 0;
-    cs_int_t  *send_count = NULL, *recv_count = NULL;
-    cs_int_t  *send_shift = NULL, *recv_shift = NULL;
+    cs_lnum_t  block_size = 0;
+    cs_lnum_t  *send_count = NULL, *recv_count = NULL;
+    cs_lnum_t  *send_shift = NULL, *recv_shift = NULL;
     cs_gnum_t  *recv2glob = NULL;
     cs_gnum_t  *recv_glob_buffer = NULL, *send_glob_buffer = NULL;
     cs_gnum_t  *glob_vtx_tag = NULL, *prev_glob_vtx_tag = NULL;
@@ -1014,16 +1017,16 @@ _tag_equiv_vertices(cs_gnum_t              n_g_vertices_tot,
 static void
 _build_parall_merge_structures(const cs_join_mesh_t    *work,
                                const cs_gnum_t          vtx_tag[],
-                               cs_int_t                 send_count[],
-                               cs_int_t                 send_shift[],
-                               cs_int_t                 recv_count[],
-                               cs_int_t                 recv_shift[],
+                               cs_lnum_t                send_count[],
+                               cs_lnum_t                send_shift[],
+                               cs_lnum_t                recv_count[],
+                               cs_lnum_t                recv_shift[],
                                cs_join_vertex_t        *p_vtx_merge_data[],
                                cs_join_gset_t         **p_merge_set)
 {
-  cs_int_t  i;
+  cs_lnum_t  i;
 
-  cs_int_t  n_vertices = work->n_vertices;
+  cs_lnum_t  n_vertices = work->n_vertices;
   cs_gnum_t   *recv_gbuf = NULL, *send_gbuf = NULL;
   cs_join_vertex_t  *send_vtx_data = NULL, *recv_vtx_data = NULL;
   cs_join_gset_t  *merge_set = NULL;
@@ -1032,12 +1035,13 @@ _build_parall_merge_structures(const cs_join_mesh_t    *work,
   MPI_Comm  mpi_comm = cs_glob_mpi_comm;
 
   const int  n_ranks = cs_glob_n_ranks;
+  const cs_gnum_t  _n_ranks = n_ranks;
 
   for (i = 0; i < n_ranks; i++)
     send_count[i] = 0;
 
   for (i = 0; i < n_vertices; i++) {
-    int  rank = (vtx_tag[i] - 1) % n_ranks;
+    int  rank = (vtx_tag[i] - 1) % _n_ranks;
     send_count[rank] += 1;
   }
 
@@ -1065,8 +1069,8 @@ _build_parall_merge_structures(const cs_join_mesh_t    *work,
 
   for (i = 0; i < n_vertices; i++) {
 
-    int  rank = (vtx_tag[i] - 1) % n_ranks;
-    cs_int_t  shift = send_shift[rank] + send_count[rank];
+    int  rank = (vtx_tag[i] - 1) % _n_ranks;
+    cs_lnum_t  shift = send_shift[rank] + send_count[rank];
 
     send_gbuf[shift] = vtx_tag[i];
     send_count[rank] += 1;
@@ -1087,8 +1091,8 @@ _build_parall_merge_structures(const cs_join_mesh_t    *work,
 
   for (i = 0; i < n_vertices; i++) {
 
-    int  rank = (vtx_tag[i] - 1) % n_ranks;
-    cs_int_t  shift = send_shift[rank] + send_count[rank];
+    int  rank = (vtx_tag[i] - 1) % _n_ranks;
+    cs_lnum_t  shift = send_shift[rank] + send_count[rank];
 
     send_vtx_data[shift] = work->vertices[i];
     send_count[rank] += 1;
@@ -1154,16 +1158,17 @@ _build_parall_merge_structures(const cs_join_mesh_t    *work,
 static void
 _exchange_merged_vertices(const cs_join_mesh_t  *work,
                           const cs_gnum_t        vtx_tag[],
-                          cs_int_t               send_count[],
-                          cs_int_t               send_shift[],
-                          cs_int_t               recv_count[],
-                          cs_int_t               recv_shift[],
+                          cs_lnum_t              send_count[],
+                          cs_lnum_t              send_shift[],
+                          cs_lnum_t              recv_count[],
+                          cs_lnum_t              recv_shift[],
                           cs_join_vertex_t       vtx_merge_data[])
 {
-  cs_int_t  i;
+  cs_lnum_t  i;
 
   cs_join_vertex_t  *updated_vtx_data = NULL;
   int  n_ranks = cs_glob_n_ranks;
+  cs_gnum_t  _n_ranks = n_ranks;
   MPI_Datatype  cs_mpi_join_vertex = cs_join_mesh_create_vtx_datatype();
   MPI_Comm  mpi_comm = cs_glob_mpi_comm;
 
@@ -1185,8 +1190,8 @@ _exchange_merged_vertices(const cs_join_mesh_t  *work,
 
   for (i = 0; i < work->n_vertices; i++) {
 
-    int  rank = (vtx_tag[i] - 1) % n_ranks;
-    cs_int_t  shift = send_shift[rank] + send_count[rank];
+    int  rank = (vtx_tag[i] - 1) % _n_ranks;
+    cs_lnum_t  shift = send_shift[rank] + send_count[rank];
 
     work->vertices[i] = updated_vtx_data[shift];
     send_count[rank] += 1;
@@ -1214,10 +1219,10 @@ _exchange_merged_vertices(const cs_join_mesh_t  *work,
  *---------------------------------------------------------------------------*/
 
 static cs_join_vertex_t
-_compute_merged_vertex(cs_int_t                n_elts,
+_compute_merged_vertex(cs_lnum_t               n_elts,
                        const cs_join_vertex_t  set[])
 {
-  cs_int_t  i, k;
+  cs_lnum_t  i, k;
   cs_real_t  w;
   cs_join_vertex_t  mvtx;
 
@@ -1289,12 +1294,12 @@ _pre_merge(cs_join_param_t     param,
            cs_join_vertex_t    vertices[],
            cs_join_gset_t    **p_equiv_gnum)
 {
-  cs_int_t  i, j, j1, j2, k, k1, k2, n_sub_elts;
+  cs_lnum_t  i, j, j1, j2, k, k1, k2, n_sub_elts;
   cs_real_t  deltad, deltat, limit, min_tol;
   cs_join_vertex_t  mvtx, coupled_vertices[2];
 
-  cs_int_t  max_n_sub_elts = 0, n_local_pre_merge = 0;
-  cs_int_t  *merge_index = merge_set->index;
+  cs_lnum_t  max_n_sub_elts = 0, n_local_pre_merge = 0;
+  cs_lnum_t  *merge_index = merge_set->index;
   cs_gnum_t  *merge_list = merge_set->g_list;
   cs_gnum_t  *sub_list = NULL, *init_list = NULL;
   cs_join_gset_t  *equiv_gnum = NULL;
@@ -1342,8 +1347,8 @@ _pre_merge(cs_join_param_t     param,
 
   for (i = 0; i < merge_set->n_elts; i++) {
 
-    cs_int_t  f_s = merge_index[i];
-    cs_int_t  f_e = merge_index[i+1];
+    cs_lnum_t  f_s = merge_index[i];
+    cs_lnum_t  f_e = merge_index[i+1];
 
     n_sub_elts = f_e - f_s;
 
@@ -1352,12 +1357,12 @@ _pre_merge(cs_join_param_t     param,
 
     for (j1 = 0; j1 < n_sub_elts - 1; j1++) {
 
-      cs_int_t  v1_id = sub_list[j1];
+      cs_lnum_t  v1_id = sub_list[j1];
       cs_join_vertex_t  v1 = vertices[v1_id];
 
       for (j2 = j1 + 1; j2 < n_sub_elts; j2++) {
 
-        cs_int_t  v2_id = sub_list[j2];
+        cs_lnum_t  v2_id = sub_list[j2];
         cs_join_vertex_t  v2 = vertices[v2_id];
 
         if (v1.gnum == v2.gnum) { /* Possible if n_ranks > 1 */
@@ -1468,11 +1473,11 @@ _pre_merge(cs_join_param_t     param,
  *---------------------------------------------------------------------------*/
 
 static bool
-_is_in_tolerance(cs_int_t                set_size,
+_is_in_tolerance(cs_lnum_t               set_size,
                  const cs_join_vertex_t  set[],
                  cs_join_vertex_t        ref_vertex)
 {
-  cs_int_t  i;
+  cs_lnum_t  i;
 
   for (i = 0; i < set_size; i++) {
 
@@ -1501,8 +1506,8 @@ _is_in_tolerance(cs_int_t                set_size,
 
 static bool
 _continue_subset_building(int              set_size,
-                          const cs_int_t   prev_num[],
-                          const cs_int_t   new_num[])
+                          const cs_lnum_t  prev_num[],
+                          const cs_lnum_t  new_num[])
 {
   int  i;
 
@@ -1523,11 +1528,11 @@ _continue_subset_building(int              set_size,
  *---------------------------------------------------------------------------*/
 
 static void
-_iter_subset_building(cs_int_t                set_size,
-                      const cs_int_t          state[],
-                      cs_int_t                subset_num[])
+_iter_subset_building(cs_lnum_t               set_size,
+                      const cs_lnum_t         state[],
+                      cs_lnum_t               subset_num[])
 {
-  cs_int_t  i1, i2, k;
+  cs_lnum_t  i1, i2, k;
 
   for (k = 0, i1 = 0; i1 < set_size-1; i1++) {
     for (i2 = i1 + 1; i2 < set_size; i2++, k++) {
@@ -1557,13 +1562,13 @@ _iter_subset_building(cs_int_t                set_size,
  *---------------------------------------------------------------------------*/
 
 static void
-_build_subsets(cs_int_t          set_size,
-               const cs_int_t    state[],
-               cs_int_t          prev_num[],
-               cs_int_t          subset_num[])
+_build_subsets(cs_lnum_t         set_size,
+               const cs_lnum_t   state[],
+               cs_lnum_t         prev_num[],
+               cs_lnum_t         subset_num[])
 {
   int  i;
-  cs_int_t  n_loops = 0;
+  cs_lnum_t  n_loops = 0;
 
   /* Initialize */
 
@@ -1612,17 +1617,17 @@ _build_subsets(cs_int_t          set_size,
  *  number of subsets not consistent
  *---------------------------------------------------------------------------*/
 
-static cs_int_t
-_check_tol_consistency(cs_int_t                set_size,
+static cs_lnum_t
+_check_tol_consistency(cs_lnum_t               set_size,
                        const cs_join_vertex_t  set[],
-                       cs_int_t                state[],
-                       cs_int_t                subset_num[],
-                       cs_int_t                issues[],
-                       cs_int_t                verbosity)
+                       cs_lnum_t               state[],
+                       cs_lnum_t               subset_num[],
+                       cs_lnum_t               issues[],
+                       cs_lnum_t               verbosity)
 {
-  cs_int_t  i1, i2, j, k;
+  cs_lnum_t  i1, i2, j, k;
 
-  cs_int_t  n_issues = 0;
+  cs_lnum_t  n_issues = 0;
   FILE  *logfile = cs_glob_join_log;
 
   for (k = 0, i1 = 0; i1 < set_size-1; i1++) {
@@ -1669,13 +1674,13 @@ _check_tol_consistency(cs_int_t                set_size,
  *---------------------------------------------------------------------------*/
 
 static bool
-_check_subset_consistency(cs_int_t                set_size,
-                          const cs_int_t          subset_num[],
+_check_subset_consistency(cs_lnum_t               set_size,
+                          const cs_lnum_t         subset_num[],
                           const cs_join_vertex_t  set[],
                           cs_join_vertex_t        merge_set[],
                           cs_join_vertex_t        work_set[])
 {
-  cs_int_t  i, set_id, subset_size;
+  cs_lnum_t  i, set_id, subset_size;
 
   bool  is_consistent = true;
 
@@ -1714,12 +1719,12 @@ _check_subset_consistency(cs_int_t                set_size,
  *   position in an array like distances or state
  *---------------------------------------------------------------------------*/
 
-inline static cs_int_t
-_get_pos(cs_int_t        i1,
-         cs_int_t        i2,
-         const cs_int_t  idx[])
+inline static cs_lnum_t
+_get_pos(cs_lnum_t       i1,
+         cs_lnum_t       i2,
+         const cs_lnum_t  idx[])
 {
-  cs_int_t  pos = -1;
+  cs_lnum_t  pos = -1;
 
   if (i1 < i2)
     pos = idx[i1] + i2-i1-1;
@@ -1748,16 +1753,16 @@ _get_pos(cs_int_t        i1,
 
 static void
 _break_equivalence(cs_join_param_t         param,
-                   cs_int_t                set_size,
+                   cs_lnum_t               set_size,
                    const cs_join_vertex_t  set[],
                    int                     state[],
-                   cs_int_t                n_issues,
+                   cs_lnum_t               n_issues,
                    const int               issues[],
                    const int               idx[],
                    const int               subset_num[],
                    const double            distances[])
 {
-  cs_int_t  i, i1, i2, k;
+  cs_lnum_t  i, i1, i2, k;
 
   for (i = 0; i < n_issues; i++) {
 
@@ -1855,20 +1860,20 @@ _break_equivalence(cs_join_param_t         param,
  *   number of loops necessary to build consistent subsets
  *---------------------------------------------------------------------------*/
 
-static cs_int_t
+static cs_lnum_t
 _solve_transitivity(cs_join_param_t    param,
-                    cs_int_t           set_size,
+                    cs_lnum_t          set_size,
                     cs_join_vertex_t   set[],
                     cs_join_vertex_t   vbuf[],
                     cs_real_t          rbuf[],
-                    cs_int_t           ibuf[])
+                    cs_lnum_t          ibuf[])
 {
-  cs_int_t  i1, i2, k, n_issues;
+  cs_lnum_t  i1, i2, k, n_issues;
 
-  cs_int_t  n_loops = 0;
+  cs_lnum_t  n_loops = 0;
   bool  is_end = false;
-  cs_int_t  *subset_num = NULL, *state = NULL, *prev_num = NULL;
-  cs_int_t  *subset_issues = NULL, *idx = NULL;
+  cs_lnum_t  *subset_num = NULL, *state = NULL, *prev_num = NULL;
+  cs_lnum_t  *subset_issues = NULL, *idx = NULL;
   cs_real_t  *distances = NULL;
   cs_join_vertex_t  *merge_set = NULL, *work_set = NULL;
 
@@ -1987,19 +1992,19 @@ _solve_transitivity(cs_join_param_t    param,
 static void
 _merge_vertices(cs_join_param_t    param,
                 cs_join_gset_t    *merge_set,
-                cs_int_t           n_vertices,
+                cs_lnum_t          n_vertices,
                 cs_join_vertex_t   vertices[])
 {
-  cs_int_t  i, j, k, list_size;
+  cs_lnum_t  i, j, k, list_size;
   cs_join_vertex_t  merged_vertex;
   bool  ok;
 
-  cs_int_t  max_list_size = 0, vv_max_list_size = 0;
-  cs_int_t  n_loops = 0, n_max_loops = 0, n_transitivity = 0;
+  cs_lnum_t  max_list_size = 0, vv_max_list_size = 0;
+  cs_lnum_t  n_loops = 0, n_max_loops = 0, n_transitivity = 0;
 
   cs_join_gset_t  *equiv_gnum = NULL;
   cs_real_t  *rbuf = NULL;
-  cs_int_t  *merge_index = NULL, *ibuf = NULL;
+  cs_lnum_t  *merge_index = NULL, *ibuf = NULL;
   cs_gnum_t  *merge_list = NULL, *merge_ref_elts = NULL;
   cs_gnum_t  *list = NULL;
   cs_join_vertex_t  *set = NULL, *vbuf = NULL;
@@ -2071,7 +2076,7 @@ _merge_vertices(cs_join_param_t    param,
 
   /* Temporary buffers allocation */
 
-  BFT_MALLOC(ibuf, 4*max_list_size + vv_max_list_size, cs_int_t);
+  BFT_MALLOC(ibuf, 4*max_list_size + vv_max_list_size, cs_lnum_t);
   BFT_MALLOC(rbuf, vv_max_list_size, cs_real_t);
   BFT_MALLOC(vbuf, 2*max_list_size, cs_join_vertex_t);
   BFT_MALLOC(list, max_list_size, cs_gnum_t);
@@ -2186,9 +2191,9 @@ _merge_vertices(cs_join_param_t    param,
 
     for (i = 0; i < equiv_gnum->n_elts; i++) {
 
-      cs_int_t  start = equiv_gnum->index[i];
-      cs_int_t  end = equiv_gnum->index[i+1];
-      cs_int_t  ref_id = equiv_gnum->g_elts[i];
+      cs_lnum_t  start = equiv_gnum->index[i];
+      cs_lnum_t  end = equiv_gnum->index[i+1];
+      cs_lnum_t  ref_id = equiv_gnum->g_elts[i];
 
       for (j = start; j < end; j++)
         vertices[equiv_gnum->g_list[j]] = vertices[ref_id];
@@ -2239,14 +2244,14 @@ _merge_vertices(cs_join_param_t    param,
  *---------------------------------------------------------------------------*/
 
 static void
-_keep_global_vtx_evolution(cs_int_t                n_iwm_vertices,
+_keep_global_vtx_evolution(cs_lnum_t               n_iwm_vertices,
                            const cs_gnum_t         iwm_vtx_gnum[],
                            cs_gnum_t               init_max_vtx_gnum,
-                           cs_int_t                n_vertices,
+                           cs_lnum_t               n_vertices,
                            const cs_join_vertex_t  vertices[],
                            cs_gnum_t              *p_o2n_vtx_gnum[])
 {
-  cs_int_t  i;
+  cs_lnum_t  i;
 
   cs_gnum_t  *o2n_vtx_gnum = NULL;
 
@@ -2268,10 +2273,10 @@ _keep_global_vtx_evolution(cs_int_t                n_iwm_vertices,
   if (n_ranks > 1) {
 
     cs_gnum_t  ii;
-    cs_int_t  shift, rank, n_recv_elts;
+    cs_lnum_t  shift, rank, n_recv_elts;
 
-    cs_int_t  *send_shift = NULL, *recv_shift = NULL;
-    cs_int_t  *send_count = NULL, *recv_count = NULL;
+    cs_lnum_t  *send_shift = NULL, *recv_shift = NULL;
+    cs_lnum_t  *send_count = NULL, *recv_count = NULL;
     cs_gnum_t  *send_glist = NULL, *recv_glist = NULL;
 
     cs_join_block_info_t  block_info = cs_join_get_block_info(init_max_vtx_gnum,
@@ -2289,21 +2294,21 @@ _keep_global_vtx_evolution(cs_int_t                n_iwm_vertices,
 
     /* Send new vtx global number to the related rank = the good block */
 
-    BFT_MALLOC(send_count, n_ranks, cs_int_t);
-    BFT_MALLOC(recv_count, n_ranks, cs_int_t);
+    BFT_MALLOC(send_count, n_ranks, cs_lnum_t);
+    BFT_MALLOC(recv_count, n_ranks, cs_lnum_t);
 
     for (i = 0; i < n_ranks; i++)
       send_count[i] = 0;
 
     for (i = 0; i < n_iwm_vertices; i++) {
-      rank = (iwm_vtx_gnum[i] - 1)/block_info.size;
+      rank = (iwm_vtx_gnum[i] - 1)/(cs_gnum_t)(block_info.size);
       send_count[rank] += 2;
     }
 
     MPI_Alltoall(send_count, 1, MPI_INT, recv_count, 1, MPI_INT, mpi_comm);
 
-    BFT_MALLOC(send_shift, n_ranks + 1, cs_int_t);
-    BFT_MALLOC(recv_shift, n_ranks + 1, cs_int_t);
+    BFT_MALLOC(send_shift, n_ranks + 1, cs_lnum_t);
+    BFT_MALLOC(recv_shift, n_ranks + 1, cs_lnum_t);
 
     send_shift[0] = 0;
     recv_shift[0] = 0;
@@ -2325,7 +2330,7 @@ _keep_global_vtx_evolution(cs_int_t                n_iwm_vertices,
 
     for (i = 0; i < n_iwm_vertices; i++) {
 
-      rank = (iwm_vtx_gnum[i] - 1)/block_info.size;
+      rank = (iwm_vtx_gnum[i] - 1)/(cs_gnum_t)(block_info.size);
       shift = send_shift[rank] + send_count[rank];
 
       send_glist[shift] = iwm_vtx_gnum[i];  /* Old global number */
@@ -2353,7 +2358,7 @@ _keep_global_vtx_evolution(cs_int_t                n_iwm_vertices,
 
         cs_gnum_t  o_gnum = recv_glist[i];
         cs_gnum_t  n_gnum = recv_glist[i+1];
-        cs_int_t  id = o_gnum - block_info.first_gnum;
+        cs_lnum_t  id = o_gnum - block_info.first_gnum;
 
 #if 0 && defined(DEBUG) && !defined(NDEBUG)
         if (o2n_vtx_gnum[id] != block_info.first_gnum + id)
@@ -2389,16 +2394,16 @@ _keep_global_vtx_evolution(cs_int_t                n_iwm_vertices,
  *---------------------------------------------------------------------------*/
 
 static void
-_keep_local_vtx_evolution(cs_int_t                 n_vertices,
+_keep_local_vtx_evolution(cs_lnum_t                n_vertices,
                           const cs_join_vertex_t   vertices[],
-                          cs_int_t                *p_n_am_vertices,
-                          cs_int_t                *p_o2n_vtx_id[])
+                          cs_lnum_t               *p_n_am_vertices,
+                          cs_lnum_t               *p_o2n_vtx_id[])
 {
-  cs_int_t  i;
+  cs_lnum_t  i;
   cs_gnum_t  prev;
 
-  cs_int_t  n_am_vertices = 0;
-  cs_int_t  *o2n_vtx_id = NULL;
+  cs_lnum_t  n_am_vertices = 0;
+  cs_lnum_t  *o2n_vtx_id = NULL;
   cs_lnum_t  *order = NULL;
   cs_gnum_t  *vtx_gnum = NULL;
 
@@ -2418,14 +2423,14 @@ _keep_local_vtx_evolution(cs_int_t                 n_vertices,
 
   /* Delete vertices sharing the same global number. Keep only one */
 
-  BFT_MALLOC(o2n_vtx_id, n_vertices, cs_int_t);
+  BFT_MALLOC(o2n_vtx_id, n_vertices, cs_lnum_t);
 
   prev = vtx_gnum[order[0]];
   o2n_vtx_id[order[0]] = n_am_vertices;
 
   for (i = 1; i < n_vertices; i++) {
 
-    cs_int_t  o_id = order[i];
+    cs_lnum_t  o_id = order[i];
     cs_gnum_t  cur = vtx_gnum[o_id];
 
     if (cur != prev) {
@@ -2471,17 +2476,17 @@ _keep_local_vtx_evolution(cs_int_t                 n_vertices,
  *  number of new sub-elements related to this edge
  *---------------------------------------------------------------------------*/
 
-static cs_int_t
-_count_new_sub_edge_elts(cs_int_t                      edge_id,
+static cs_lnum_t
+_count_new_sub_edge_elts(cs_lnum_t                     edge_id,
                          const cs_join_inter_edges_t  *inter_edges,
                          const cs_join_edges_t        *edges,
-                         cs_int_t                      n_iwm_vertices)
+                         cs_lnum_t                     n_iwm_vertices)
 {
-  cs_int_t  j, k, j1, j2, sub_edge_id;
-  cs_int_t  start, end, _start, _end, v1_num, v2_num;
+  cs_lnum_t  j, k, j1, j2, sub_edge_id;
+  cs_lnum_t  start, end, _start, _end, v1_num, v2_num;
   bool  found;
 
-  cs_int_t  n_new_sub_elts = 0;
+  cs_lnum_t  n_new_sub_elts = 0;
 
   start = inter_edges->index[edge_id];
   end = inter_edges->index[edge_id+1];
@@ -2541,24 +2546,24 @@ _count_new_sub_edge_elts(cs_int_t                      edge_id,
 
 static void
 _update_inter_edges_after_merge(cs_join_param_t          param,
-                                cs_int_t                 n_iwm_vertices,
-                                const cs_int_t           o2n_vtx_id[],
+                                cs_lnum_t                n_iwm_vertices,
+                                const cs_lnum_t          o2n_vtx_id[],
                                 const cs_join_edges_t   *edges,
                                 const cs_join_mesh_t    *mesh,
                                 cs_join_inter_edges_t  **p_inter_edges)
 {
-  cs_int_t  i, j,k, j1, j2,  start_shift, idx_shift;
-  cs_int_t  save, _start, _end, start, end;
-  cs_int_t  v1_num, v2_num, v1_id, v2_id, sub_edge_id;
+  cs_lnum_t  i, j,k, j1, j2,  start_shift, idx_shift;
+  cs_lnum_t  save, _start, _end, start, end;
+  cs_lnum_t  v1_num, v2_num, v1_id, v2_id, sub_edge_id;
   cs_gnum_t  v1_gnum, v2_gnum, new_gnum, prev_gnum;
   bool  found;
 
-  cs_int_t  n_adds = 0;
+  cs_lnum_t  n_adds = 0;
 
   cs_join_inter_edges_t  *inter_edges = *p_inter_edges;
   cs_join_inter_edges_t  *new_inter_edges = NULL;
-  cs_int_t  n_edges = inter_edges->n_edges;
-  cs_int_t  init_list_size = inter_edges->index[n_edges];
+  cs_lnum_t  n_edges = inter_edges->n_edges;
+  cs_lnum_t  init_list_size = inter_edges->index[n_edges];
   FILE  *logfile = cs_glob_join_log;
 
   assert(n_edges == edges->n_edges);
@@ -2641,7 +2646,7 @@ _update_inter_edges_after_merge(cs_join_param_t          param,
 
   assert(inter_edges->index[n_edges] <= init_list_size);
 
-  BFT_REALLOC(inter_edges->vtx_lst, inter_edges->index[n_edges], cs_int_t);
+  BFT_REALLOC(inter_edges->vtx_lst, inter_edges->index[n_edges], cs_lnum_t);
   BFT_REALLOC(inter_edges->abs_lst, inter_edges->index[n_edges], float);
 
 #if 0 && defined(DEBUG) && !defined(NDEBUG) /* Dump local structures */
@@ -2664,7 +2669,7 @@ _update_inter_edges_after_merge(cs_join_param_t          param,
     new_inter_edges = cs_join_inter_edges_create(n_edges);
 
     BFT_MALLOC(new_inter_edges->vtx_lst,
-               inter_edges->index[n_edges] + n_adds, cs_int_t);
+               inter_edges->index[n_edges] + n_adds, cs_lnum_t);
     BFT_MALLOC(new_inter_edges->abs_lst,
                inter_edges->index[n_edges] + n_adds, float);
 
@@ -2766,7 +2771,7 @@ _update_inter_edges_after_merge(cs_join_param_t          param,
 
     for (j = start; j < end; j++) {
 
-      cs_int_t old_id = inter_edges->vtx_lst[j] - 1;
+      cs_lnum_t old_id = inter_edges->vtx_lst[j] - 1;
 
       inter_edges->vtx_lst[j] = o2n_vtx_id[old_id] + 1;
 
@@ -2795,20 +2800,20 @@ _update_inter_edges_after_merge(cs_join_param_t          param,
  *---------------------------------------------------------------------------*/
 
 static void
-_get_faces_to_send(cs_int_t          n_faces,
+_get_faces_to_send(cs_lnum_t         n_faces,
                    cs_gnum_t         n_g_faces,
                    const cs_gnum_t   face_gnum[],
                    const cs_gnum_t   gnum_rank_index[],
-                   cs_int_t         *p_send_rank_index[],
-                   cs_int_t         *p_send_faces[])
+                   cs_lnum_t        *p_send_rank_index[],
+                   cs_lnum_t        *p_send_faces[])
 {
-  cs_int_t  i, rank, shift, reduce_rank;
+  cs_lnum_t  i, rank, shift, reduce_rank;
   cs_gnum_t  start_gnum, end_gnum;
   cs_join_block_info_t  block_info;
 
-  cs_int_t  reduce_size = 0;
-  cs_int_t  *send_rank_index = NULL, *send_faces = NULL;
-  cs_int_t  *reduce_ids = NULL, *count = NULL;
+  cs_lnum_t  reduce_size = 0;
+  cs_lnum_t  *send_rank_index = NULL, *send_faces = NULL;
+  cs_lnum_t  *reduce_ids = NULL, *count = NULL;
   cs_gnum_t  *reduce_index = NULL;
 
   const int  local_rank = CS_MAX(cs_glob_rank_id, 0);
@@ -2833,7 +2838,7 @@ _get_faces_to_send(cs_int_t          n_faces,
       reduce_size++;
 
   BFT_MALLOC(reduce_index, reduce_size+1, cs_gnum_t);
-  BFT_MALLOC(reduce_ids, reduce_size, cs_int_t);
+  BFT_MALLOC(reduce_ids, reduce_size, cs_lnum_t);
 
   reduce_size = 0;
   reduce_index[0] = gnum_rank_index[0] + 1;
@@ -2849,7 +2854,7 @@ _get_faces_to_send(cs_int_t          n_faces,
 
   }
 
-  BFT_MALLOC(send_rank_index, n_ranks + 1, cs_int_t);
+  BFT_MALLOC(send_rank_index, n_ranks + 1, cs_lnum_t);
 
   for (i = 0; i < n_ranks + 1; i++)
     send_rank_index[i] = 0;
@@ -2879,8 +2884,8 @@ _get_faces_to_send(cs_int_t          n_faces,
   for (i = 0; i < n_ranks; i++)
     send_rank_index[i+1] += send_rank_index[i];
 
-  BFT_MALLOC(send_faces, send_rank_index[n_ranks], cs_int_t);
-  BFT_MALLOC(count, n_ranks, cs_int_t);
+  BFT_MALLOC(send_faces, send_rank_index[n_ranks], cs_lnum_t);
+  BFT_MALLOC(count, n_ranks, cs_lnum_t);
 
   for (i = 0; i < n_ranks; i++)
     count[i] = 0;
@@ -2967,7 +2972,7 @@ _redistribute_mesh(const cs_gnum_t         gnum_rank_index[],
 #if defined(HAVE_MPI)
   if (n_ranks > 1) { /* Parallel mode */
 
-    cs_int_t  *send_rank_index = NULL, *send_faces = NULL;
+    cs_lnum_t  *send_rank_index = NULL, *send_faces = NULL;
 
     MPI_Comm  mpi_comm = cs_glob_mpi_comm;
 
@@ -3036,14 +3041,14 @@ cs_join_create_new_vertices(int                     verbosity,
                             cs_gnum_t              *p_n_g_new_vertices,
                             cs_join_eset_t        **p_vtx_eset)
 {
-  cs_int_t  i, shift;
+  cs_lnum_t  i, shift;
   double  tol_min;
   cs_join_vertex_t  v1, v2;
 
-  cs_int_t  n_new_vertices = 0;
+  cs_lnum_t  n_new_vertices = 0;
   cs_gnum_t  n_g_new_vertices = 0;
   cs_gnum_t  *new_vtx_gnum = NULL;
-  cs_int_t  n_iwm_vertices = work->n_vertices;
+  cs_lnum_t  n_iwm_vertices = work->n_vertices;
   cs_join_eset_t  *vtx_equiv = *p_vtx_eset;
 
   /* Count the number of new vertices. Update cs_join_inter_set_t struct. */
@@ -3116,9 +3121,9 @@ cs_join_create_new_vertices(int                     verbosity,
 
     cs_join_inter_t  inter1 = inter_set->inter_lst[2*i];
     cs_join_inter_t  inter2 = inter_set->inter_lst[2*i+1];
-    cs_int_t  v1_num = inter1.vtx_id + 1;
-    cs_int_t  v2_num = inter2.vtx_id + 1;
-    cs_int_t  equiv_id = vtx_equiv->n_equiv;
+    cs_lnum_t  v1_num = inter1.vtx_id + 1;
+    cs_lnum_t  v2_num = inter2.vtx_id + 1;
+    cs_lnum_t  equiv_id = vtx_equiv->n_equiv;
 
     assert(inter1.vtx_id < work->n_vertices);
     assert(inter2.vtx_id < work->n_vertices);
@@ -3284,14 +3289,14 @@ cs_join_merge_vertices(cs_join_param_t        param,
 #if defined(HAVE_MPI)
   if (n_ranks > 1) { /* Parallel mode: we work by block */
 
-    cs_int_t  *send_count = NULL, *recv_count = NULL;
-    cs_int_t  *send_shift = NULL, *recv_shift = NULL;
+    cs_lnum_t  *send_count = NULL, *recv_count = NULL;
+    cs_lnum_t  *send_shift = NULL, *recv_shift = NULL;
     cs_join_vertex_t  *vtx_merge_data = NULL;
 
-    BFT_MALLOC(send_count, n_ranks, cs_int_t);
-    BFT_MALLOC(recv_count, n_ranks, cs_int_t);
-    BFT_MALLOC(send_shift, n_ranks+1, cs_int_t);
-    BFT_MALLOC(recv_shift, n_ranks+1, cs_int_t);
+    BFT_MALLOC(send_count, n_ranks, cs_lnum_t);
+    BFT_MALLOC(recv_count, n_ranks, cs_lnum_t);
+    BFT_MALLOC(send_shift, n_ranks+1, cs_lnum_t);
+    BFT_MALLOC(recv_shift, n_ranks+1, cs_lnum_t);
 
     /* Build a merge list in parallel */
 
@@ -3358,7 +3363,7 @@ cs_join_merge_vertices(cs_join_param_t        param,
 
 void
 cs_join_merge_update_struct(cs_join_param_t          param,
-                            cs_int_t                 n_iwm_vertices,
+                            cs_lnum_t                n_iwm_vertices,
                             const cs_gnum_t          iwm_vtx_gnum[],
                             cs_gnum_t                init_max_vtx_gnum,
                             const cs_gnum_t          rank_face_gnum_index[],
@@ -3368,8 +3373,8 @@ cs_join_merge_update_struct(cs_join_param_t          param,
                             cs_join_mesh_t         **p_local_mesh,
                             cs_gnum_t               *p_o2n_vtx_gnum[])
 {
-  cs_int_t  n_am_vertices = 0; /* new number of vertices after merge */
-  cs_int_t  *o2n_vtx_id = NULL;
+  cs_lnum_t  n_am_vertices = 0; /* new number of vertices after merge */
+  cs_lnum_t  *o2n_vtx_id = NULL;
   cs_gnum_t  *o2n_vtx_gnum = NULL;
   cs_join_mesh_t  *mesh = *p_mesh;
   cs_join_mesh_t  *local_mesh = *p_local_mesh;
diff --git a/src/mesh/cs_join_merge.h b/src/mesh/cs_join_merge.h
index 75e8930..b4b8ae8 100644
--- a/src/mesh/cs_join_merge.h
+++ b/src/mesh/cs_join_merge.h
@@ -10,7 +10,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -130,7 +130,7 @@ cs_join_merge_vertices(cs_join_param_t        param,
 
 void
 cs_join_merge_update_struct(cs_join_param_t          param,
-                            cs_int_t                 n_iwm_vertices,
+                            cs_lnum_t                n_iwm_vertices,
                             const cs_gnum_t          iwm_vtx_gnum[],
                             cs_gnum_t                init_max_vtx_gnum,
                             const cs_gnum_t          rank_face_gnum_index[],
diff --git a/src/mesh/cs_join_mesh.c b/src/mesh/cs_join_mesh.c
index cd0b395..7c8bff2 100644
--- a/src/mesh/cs_join_mesh.c
+++ b/src/mesh/cs_join_mesh.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -238,10 +238,10 @@ _compute_length(const double  a[3],
 static void
 _compute_tolerance2(const cs_real_t   vtx_coords[],
                     double            vtx_tolerance[],
-                    const cs_int_t    n_faces,
-                    const cs_int_t    face_lst[],
-                    const cs_int_t    f2v_idx[],
-                    const cs_int_t    f2v_lst[],
+                    const cs_lnum_t   n_faces,
+                    const cs_lnum_t   face_lst[],
+                    const cs_lnum_t   f2v_idx[],
+                    const cs_lnum_t   f2v_lst[],
                     double            fraction)
 {
   int  i, j, k, coord;
@@ -332,13 +332,13 @@ _compute_tolerance2(const cs_real_t   vtx_coords[],
 static void
 _compute_tolerance1(const cs_real_t   vtx_coords[],
                     double            vtx_tolerance[],
-                    const cs_int_t    n_faces,
-                    const cs_int_t    face_lst[],
-                    const cs_int_t    face_vtx_idx[],
-                    const cs_int_t    face_vtx_lst[],
+                    const cs_lnum_t   n_faces,
+                    const cs_lnum_t   face_lst[],
+                    const cs_lnum_t   face_vtx_idx[],
+                    const cs_lnum_t   face_vtx_lst[],
                     double            fraction)
 {
-  cs_int_t  i, j, k, start, end, face_id, vtx_id1, vtx_id2;
+  cs_lnum_t  i, j, k, start, end, face_id, vtx_id1, vtx_id2;
   double  length, tolerance;
   double  a[3], b[3];
 
@@ -405,10 +405,10 @@ _compute_tolerance1(const cs_real_t   vtx_coords[],
 static void
 _get_local_tolerance(cs_join_param_t  param,
                      const cs_real_t  vtx_coords[],
-                     const cs_int_t   n_faces,
-                     const cs_int_t   face_lst[],
-                     const cs_int_t   face_vtx_idx[],
-                     const cs_int_t   face_vtx_lst[],
+                     const cs_lnum_t  n_faces,
+                     const cs_lnum_t  face_lst[],
+                     const cs_lnum_t  face_vtx_idx[],
+                     const cs_lnum_t  face_vtx_lst[],
                      double           vtx_tolerance[])
 {
 
@@ -457,16 +457,16 @@ _get_local_tolerance(cs_join_param_t  param,
  *---------------------------------------------------------------------------*/
 
 static void
-_get_global_tolerance(cs_int_t             n_vertices,
+_get_global_tolerance(cs_lnum_t            n_vertices,
                       const fvm_io_num_t  *select_vtx_io_num,
                       cs_join_vertex_t     vtx_data[])
 {
-  cs_int_t  i, rank, vtx_id, block_size, shift;
-  cs_gnum_t  first_vtx_gnum;
+  cs_lnum_t  i, rank, vtx_id, block_size, shift;
+  cs_gnum_t  first_vtx_gnum, _block_size;
 
   double  *g_vtx_tolerance = NULL, *send_list = NULL, *recv_list = NULL;
-  cs_int_t  *send_count = NULL, *recv_count = NULL;
-  cs_int_t  *send_shift = NULL, *recv_shift = NULL;
+  cs_lnum_t  *send_count = NULL, *recv_count = NULL;
+  cs_lnum_t  *send_shift = NULL, *recv_shift = NULL;
   cs_gnum_t  *send_glist = NULL, *recv_glist = NULL;
   cs_gnum_t  n_g_vertices = fvm_io_num_get_global_count(select_vtx_io_num);
   const cs_gnum_t  *io_gnum = fvm_io_num_get_global_num(select_vtx_io_num);
@@ -480,6 +480,7 @@ _get_global_tolerance(cs_int_t             n_vertices,
   block_size = n_g_vertices / n_ranks;
   if (n_g_vertices % n_ranks > 0)
     block_size += 1;
+  _block_size = block_size;
 
   /* Count the number of vertices to send to each rank */
   /* ------------------------------------------------- */
@@ -496,7 +497,7 @@ _get_global_tolerance(cs_int_t             n_vertices,
     send_count[rank] = 0;
 
   for (i = 0; i < n_vertices; i++) {
-    rank = (io_gnum[i] - 1)/block_size;
+    rank = (io_gnum[i] - 1)/_block_size;
     send_count[rank] += 1;
   }
 
@@ -575,7 +576,7 @@ _get_global_tolerance(cs_int_t             n_vertices,
     send_count[rank] = 0;
 
   for (i = 0; i < n_vertices; i++) {
-    rank = (io_gnum[i] - 1)/block_size;
+    rank = (io_gnum[i] - 1)/_block_size;
     shift = send_shift[rank] + send_count[rank];
     send_count[rank] += 1;
     vtx_data[i].tolerance = send_list[shift];
@@ -618,11 +619,11 @@ _get_global_tolerance(cs_int_t             n_vertices,
 static cs_join_vertex_t *
 _define_vertices(cs_join_param_t        param,
                  cs_join_select_t      *selection,
-                 const cs_int_t         b_f2v_idx[],
-                 const cs_int_t         b_f2v_lst[],
-                 const cs_int_t         i_f2v_idx[],
-                 const cs_int_t         i_f2v_lst[],
-                 const cs_int_t         n_vertices,
+                 const cs_lnum_t        b_f2v_idx[],
+                 const cs_lnum_t        b_f2v_lst[],
+                 const cs_lnum_t        i_f2v_idx[],
+                 const cs_lnum_t        i_f2v_lst[],
+                 const cs_lnum_t        n_vertices,
                  const cs_real_t        vtx_coord[],
                  const cs_gnum_t        vtx_gnum[])
 {
@@ -648,7 +649,7 @@ _define_vertices(cs_join_param_t        param,
 
     for (i = 0; i < selection->n_vertices; i++) {
 
-      cs_int_t  vtx_id = selection->vertices[i]-1;
+      cs_lnum_t  vtx_id = selection->vertices[i]-1;
 
       if (n_ranks > 1)
         vertices[i].gnum = vtx_gnum[vtx_id];
@@ -780,19 +781,19 @@ _define_vertices(cs_join_param_t        param,
  *   an array of size n_elts
  *---------------------------------------------------------------------------*/
 
-static cs_int_t *
-_get_rank_from_index(cs_int_t         n_elts,
+static cs_lnum_t *
+_get_rank_from_index(cs_lnum_t        n_elts,
                      const cs_gnum_t  glob_list[],
                      const cs_gnum_t  rank_index[])
 {
-  cs_int_t  i, rank;
+  cs_lnum_t  i, rank;
 
-  cs_int_t  *rank_list = NULL;
+  cs_lnum_t  *rank_list = NULL;
 
   if (n_elts == 0)
     return NULL;
 
-  BFT_MALLOC(rank_list, n_elts, cs_int_t);
+  BFT_MALLOC(rank_list, n_elts, cs_lnum_t);
 
   for (i = 0, rank = 0; i < n_elts; i++) {
 
@@ -822,16 +823,16 @@ _get_rank_from_index(cs_int_t         n_elts,
 static void
 _get_send_faces(int               n_ranks,
                 const cs_gnum_t   gnum_rank_index[],
-                cs_int_t          n_elts,
+                cs_lnum_t         n_elts,
                 const cs_gnum_t   glob_list[],
-                cs_int_t         *send_rank_index[],
-                cs_int_t         *send_faces[])
+                cs_lnum_t        *send_rank_index[],
+                cs_lnum_t        *send_faces[])
 {
   int  i, rank, shift;
   cs_gnum_t  first_gface_id;
 
-  cs_int_t  *gface_ranks = NULL, *_send_faces = NULL, *_send_rank_index = NULL;
-  cs_int_t  *send_count = NULL, *recv_count = NULL, *send_shift = NULL;
+  cs_lnum_t  *gface_ranks = NULL, *_send_faces = NULL, *_send_rank_index = NULL;
+  cs_lnum_t  *send_count = NULL, *recv_count = NULL, *send_shift = NULL;
   cs_gnum_t  *gfaces_to_send = NULL, *gfaces_to_recv = NULL;
 
   MPI_Comm  comm = cs_glob_mpi_comm;
@@ -851,8 +852,8 @@ _get_send_faces(int               n_ranks,
 
   /* Count the number of faces for which we want the connectivity */
 
-  BFT_MALLOC(send_count, n_ranks, cs_int_t);
-  BFT_MALLOC(recv_count, n_ranks, cs_int_t);
+  BFT_MALLOC(send_count, n_ranks, cs_lnum_t);
+  BFT_MALLOC(recv_count, n_ranks, cs_lnum_t);
 
   for (i = 0; i < n_ranks; i++)
     send_count[i] = 0;
@@ -866,8 +867,8 @@ _get_send_faces(int               n_ranks,
 
   /* Build index arrays */
 
-  BFT_MALLOC(send_shift, n_ranks + 1, cs_int_t);
-  BFT_MALLOC(_send_rank_index, n_ranks + 1, cs_int_t);
+  BFT_MALLOC(send_shift, n_ranks + 1, cs_lnum_t);
+  BFT_MALLOC(_send_rank_index, n_ranks + 1, cs_lnum_t);
 
   send_shift[0] = 0;
   _send_rank_index[0] = 0;
@@ -905,7 +906,7 @@ _get_send_faces(int               n_ranks,
                 gfaces_to_send, recv_count, _send_rank_index, CS_MPI_GNUM,
                 comm);
 
-  BFT_MALLOC(_send_faces, _send_rank_index[n_ranks], cs_int_t);
+  BFT_MALLOC(_send_faces, _send_rank_index[n_ranks], cs_lnum_t);
 
   /* Define face ids to send */
 
@@ -945,19 +946,19 @@ static void
 _remove_empty_edges(cs_join_mesh_t  *mesh,
                     int              verbosity)
 {
-  cs_int_t  i, j, n_face_vertices;
+  cs_lnum_t  i, j, n_face_vertices;
 
-  cs_int_t  shift = 0, n_simplified_faces = 0;
-  cs_int_t  *new_face_vtx_idx = NULL;
+  cs_lnum_t  shift = 0, n_simplified_faces = 0;
+  cs_lnum_t  *new_face_vtx_idx = NULL;
 
-  BFT_MALLOC(new_face_vtx_idx, mesh->n_faces + 1, cs_int_t);
+  BFT_MALLOC(new_face_vtx_idx, mesh->n_faces + 1, cs_lnum_t);
 
   new_face_vtx_idx[0] = 1;
 
   for (i = 0; i < mesh->n_faces; i++) {
 
-    cs_int_t  s = mesh->face_vtx_idx[i] - 1;
-    cs_int_t  e = mesh->face_vtx_idx[i+1] - 1;
+    cs_lnum_t  s = mesh->face_vtx_idx[i] - 1;
+    cs_lnum_t  e = mesh->face_vtx_idx[i+1] - 1;
 
     if (mesh->face_vtx_lst[e-1] != mesh->face_vtx_lst[s])
       mesh->face_vtx_lst[shift++] = mesh->face_vtx_lst[s];
@@ -993,7 +994,7 @@ _remove_empty_edges(cs_join_mesh_t  *mesh,
   mesh->face_vtx_idx = new_face_vtx_idx;
 
   BFT_REALLOC(mesh->face_vtx_lst,
-              new_face_vtx_idx[mesh->n_faces]-1, cs_int_t);
+              new_face_vtx_idx[mesh->n_faces]-1, cs_lnum_t);
 
   if (verbosity > 1) {
     cs_gnum_t n_g_simplified_faces = n_simplified_faces;
@@ -1051,11 +1052,11 @@ _remove_degenerate_edges(cs_join_mesh_t  *mesh,
                as necessary on a given face.
   */
 
-  cs_int_t  i, j, k, count, n_face_vertices;
+  cs_lnum_t  i, j, k, count, n_face_vertices;
 
-  cs_int_t  shift = 0;
-  cs_int_t  n_faces = mesh->n_faces;
-  cs_int_t  n_modified_faces = 0;
+  cs_lnum_t  shift = 0;
+  cs_lnum_t  n_faces = mesh->n_faces;
+  cs_lnum_t  n_modified_faces = 0;
   cs_gnum_t  n_g_modified_faces = 0;
   cs_join_rset_t  *tmp = NULL;
   cs_join_rset_t  *kill = NULL;
@@ -1065,10 +1066,10 @@ _remove_degenerate_edges(cs_join_mesh_t  *mesh,
 
   for (i = 0; i < n_faces; i++) {
 
-    cs_int_t  start_id = mesh->face_vtx_idx[i] - 1;
-    cs_int_t  end_id = mesh->face_vtx_idx[i+1] - 1;
-    cs_int_t  n_init_vertices = end_id - start_id;
-    cs_int_t  n_elts = n_init_vertices + 2;
+    cs_lnum_t  start_id = mesh->face_vtx_idx[i] - 1;
+    cs_lnum_t  end_id = mesh->face_vtx_idx[i+1] - 1;
+    cs_lnum_t  n_init_vertices = end_id - start_id;
+    cs_lnum_t  n_elts = n_init_vertices + 2;
 
     assert(n_init_vertices > 2);
 
@@ -1135,13 +1136,13 @@ _remove_degenerate_edges(cs_join_mesh_t  *mesh,
                    i+1, (unsigned long long)(mesh->face_gnum[i]));
         bft_printf("\n    Initial def: ");
         for (j = start_id; j < end_id; j++) {
-          cs_int_t  v_id = mesh->face_vtx_lst[j] - 1;
+          cs_lnum_t  v_id = mesh->face_vtx_lst[j] - 1;
           bft_printf(" %d (%llu) ", v_id+1,
                      (unsigned long long)(mesh->vertices[v_id].gnum));
         }
         bft_printf("\n    Final def:   ");
         for (j = 0; j < n_face_vertices; j++) {
-          cs_int_t  v_id = tmp->array[j] - 1;
+          cs_lnum_t  v_id = tmp->array[j] - 1;
           bft_printf(" %d (%llu) ", v_id+1,
                      (unsigned long long)(mesh->vertices[v_id].gnum));
         }
@@ -1177,7 +1178,7 @@ _remove_degenerate_edges(cs_join_mesh_t  *mesh,
     mesh->face_vtx_idx[i] = mesh->face_vtx_idx[i-1] + 1;
   mesh->face_vtx_idx[0] = 1;
 
-  BFT_REALLOC(mesh->face_vtx_lst, mesh->face_vtx_idx[n_faces], cs_int_t);
+  BFT_REALLOC(mesh->face_vtx_lst, mesh->face_vtx_idx[n_faces], cs_lnum_t);
 
   /* Free memory */
 
@@ -1201,18 +1202,18 @@ _remove_degenerate_edges(cs_join_mesh_t  *mesh,
  *---------------------------------------------------------------------------*/
 
 static int
-_count_new_added_vtx_to_edge(cs_int_t                v1_num,
-                             cs_int_t                v2_num,
-                             const cs_int_t          old2new[],
+_count_new_added_vtx_to_edge(cs_lnum_t               v1_num,
+                             cs_lnum_t               v2_num,
+                             const cs_lnum_t         old2new[],
                              const cs_join_edges_t  *edges,
-                             const cs_int_t          edge_index[],
-                             const cs_int_t          edge_new_vtx_lst[])
+                             const cs_lnum_t         edge_index[],
+                             const cs_lnum_t         edge_new_vtx_lst[])
 {
-  cs_int_t  i, edge_id, edge_num;
+  cs_lnum_t  i, edge_id, edge_num;
 
-  cs_int_t  new_v1_num = old2new[v1_num-1] + 1;
-  cs_int_t  new_v2_num = old2new[v2_num-1] + 1;
-  cs_int_t  n_adds = 0;
+  cs_lnum_t  new_v1_num = old2new[v1_num-1] + 1;
+  cs_lnum_t  new_v2_num = old2new[v2_num-1] + 1;
+  cs_lnum_t  n_adds = 0;
 
   assert(v1_num > 0);
   assert(v2_num > 0);
@@ -1241,7 +1242,7 @@ _count_new_added_vtx_to_edge(cs_int_t                v1_num,
 
   for (i = edge_index[edge_id]; i < edge_index[edge_id+1]; i++) {
 
-    cs_int_t  new_vtx_num = edge_new_vtx_lst[i];
+    cs_lnum_t  new_vtx_num = edge_new_vtx_lst[i];
 
     if (new_vtx_num != new_v1_num && new_vtx_num != new_v2_num)
       n_adds++;
@@ -1266,17 +1267,17 @@ _count_new_added_vtx_to_edge(cs_int_t                v1_num,
  *---------------------------------------------------------------------------*/
 
 static void
-_add_new_vtx_to_edge(cs_int_t                v1_num,
-                     cs_int_t                v2_num,
-                     const cs_int_t          old2new[],
+_add_new_vtx_to_edge(cs_lnum_t               v1_num,
+                     cs_lnum_t               v2_num,
+                     const cs_lnum_t         old2new[],
                      const cs_join_edges_t  *edges,
-                     const cs_int_t          edge_index[],
-                     const cs_int_t          edge_new_vtx_lst[],
-                     cs_int_t                new_face_vtx_lst[],
-                     cs_int_t               *p_shift)
+                     const cs_lnum_t         edge_index[],
+                     const cs_lnum_t         edge_new_vtx_lst[],
+                     cs_lnum_t               new_face_vtx_lst[],
+                     cs_lnum_t              *p_shift)
 {
-  cs_int_t  new_v1_num = old2new[v1_num-1] + 1;
-  cs_int_t  shift = *p_shift;
+  cs_lnum_t  new_v1_num = old2new[v1_num-1] + 1;
+  cs_lnum_t  shift = *p_shift;
 
   /* Add first vertex num to the connectivity list */
 
@@ -1284,9 +1285,9 @@ _add_new_vtx_to_edge(cs_int_t                v1_num,
 
   if (edge_new_vtx_lst != NULL) {
 
-    cs_int_t  i, edge_id, edge_num, e_start, e_end;
+    cs_lnum_t  i, edge_id, edge_num, e_start, e_end;
 
-    cs_int_t  new_v2_num = old2new[v2_num-1] + 1;
+    cs_lnum_t  new_v2_num = old2new[v2_num-1] + 1;
 
     /* Find the related edge */
 
@@ -1301,7 +1302,7 @@ _add_new_vtx_to_edge(cs_int_t                v1_num,
 
       for (i = e_start; i < e_end; i++) {
 
-        cs_int_t  new_vtx_num = edge_new_vtx_lst[i];
+        cs_lnum_t  new_vtx_num = edge_new_vtx_lst[i];
 
         if (new_vtx_num != new_v1_num && new_vtx_num != new_v2_num)
           new_face_vtx_lst[shift++] = new_vtx_num;
@@ -1312,7 +1313,7 @@ _add_new_vtx_to_edge(cs_int_t                v1_num,
 
       for (i = e_end - 1; i > e_start - 1; i--) {
 
-        cs_int_t  new_vtx_num = edge_new_vtx_lst[i];
+        cs_lnum_t  new_vtx_num = edge_new_vtx_lst[i];
 
         if (new_vtx_num != new_v1_num && new_vtx_num != new_v2_num)
           new_face_vtx_lst[shift++] = new_vtx_num;
@@ -1405,7 +1406,7 @@ cs_join_mesh_create_vtx_datatype(void)
 
   /* Create new datatype */
 
-#if defined(MPI_VERSION) && (MPI_VERSION >= 2)
+#if (MPI_VERSION >= 2)
   MPI_Type_create_struct(4, blocklengths, displacements, types, &new_type);
 #else
   MPI_Type_struct(4, blocklengths, displacements, types, &new_type);
@@ -1578,7 +1579,7 @@ cs_join_mesh_create(const char  *name)
 
 cs_join_mesh_t *
 cs_join_mesh_create_from_glob_sel(const char            *mesh_name,
-                                  cs_int_t               n_elts,
+                                  cs_lnum_t              n_elts,
                                   const cs_gnum_t        glob_sel[],
                                   const cs_gnum_t        gnum_rank_index[],
                                   const cs_join_mesh_t  *local_mesh)
@@ -1589,10 +1590,10 @@ cs_join_mesh_create_from_glob_sel(const char            *mesh_name,
 
   if (n_ranks == 1) {
 
-    cs_int_t  i;
-    cs_int_t *loc_sel = NULL;
+    cs_lnum_t  i;
+    cs_lnum_t *loc_sel = NULL;
 
-    BFT_MALLOC(loc_sel, n_elts, cs_int_t);
+    BFT_MALLOC(loc_sel, n_elts, cs_lnum_t);
 
     for (i = 0; i < n_elts; i++)
       loc_sel[i] = glob_sel[i];
@@ -1609,7 +1610,7 @@ cs_join_mesh_create_from_glob_sel(const char            *mesh_name,
 
   else { /* Parallel mode */
 
-    cs_int_t  *send_rank_index = NULL, *send_faces = NULL;
+    cs_lnum_t  *send_rank_index = NULL, *send_faces = NULL;
 
     new_mesh = cs_join_mesh_create(mesh_name);
 
@@ -1661,20 +1662,20 @@ cs_join_mesh_create_from_glob_sel(const char            *mesh_name,
 
 cs_join_mesh_t *
 cs_join_mesh_create_from_subset(const char            *mesh_name,
-                                cs_int_t               subset_size,
-                                const cs_int_t         selection[],
+                                cs_lnum_t              subset_size,
+                                const cs_lnum_t        selection[],
                                 const cs_join_mesh_t  *parent_mesh)
 {
-  cs_int_t  i, j, shift, parent_id, vtx_num, start, end;
+  cs_lnum_t  i, j, shift, parent_id, vtx_num, start, end;
 
-  cs_int_t  n_select_vertices = 0;
-  cs_int_t  *select_vtx_id = NULL;
+  cs_lnum_t  n_select_vertices = 0;
+  cs_lnum_t  *select_vtx_id = NULL;
 
   cs_join_mesh_t  *mesh = NULL;
 
   /* Get the selected vertices relative to the subset selection */
 
-  BFT_MALLOC(select_vtx_id, parent_mesh->n_vertices, cs_int_t);
+  BFT_MALLOC(select_vtx_id, parent_mesh->n_vertices, cs_lnum_t);
 
   for (i = 0; i < parent_mesh->n_vertices; i++)
     select_vtx_id[i] = -1;
@@ -1705,7 +1706,7 @@ cs_join_mesh_create_from_subset(const char            *mesh_name,
 
   /* Build face_vtx_idx, and face global numbering */
 
-  BFT_MALLOC(mesh->face_vtx_idx, mesh->n_faces + 1, cs_int_t);
+  BFT_MALLOC(mesh->face_vtx_idx, mesh->n_faces + 1, cs_lnum_t);
   BFT_MALLOC(mesh->face_gnum, mesh->n_faces, cs_gnum_t);
 
   for (i = 0; i < mesh->n_faces; i++) {
@@ -1723,7 +1724,7 @@ cs_join_mesh_create_from_subset(const char            *mesh_name,
     mesh->face_vtx_idx[i+1] += mesh->face_vtx_idx[i];
 
   BFT_MALLOC(mesh->face_vtx_lst,
-             mesh->face_vtx_idx[mesh->n_faces] - 1, cs_int_t);
+             mesh->face_vtx_idx[mesh->n_faces] - 1, cs_lnum_t);
 
   /* Build face_vtx_lst */
 
@@ -1836,11 +1837,11 @@ cs_join_mesh_t *
 cs_join_mesh_create_from_select(const char              *name,
                                 const cs_join_param_t    param,
                                 cs_join_select_t        *selection,
-                                const cs_int_t           b_f2v_idx[],
-                                const cs_int_t           b_f2v_lst[],
-                                const cs_int_t           i_f2v_idx[],
-                                const cs_int_t           i_f2v_lst[],
-                                const cs_int_t           n_vertices,
+                                const cs_lnum_t          b_f2v_idx[],
+                                const cs_lnum_t          b_f2v_lst[],
+                                const cs_lnum_t          i_f2v_idx[],
+                                const cs_lnum_t          i_f2v_lst[],
+                                const cs_lnum_t          n_vertices,
                                 const cs_real_t          vtx_coord[],
                                 const cs_gnum_t          vtx_gnum[])
 {
@@ -1858,7 +1859,7 @@ cs_join_mesh_create_from_select(const char              *name,
 
   /* Define face_vtx_idx */
 
-  BFT_MALLOC(mesh->face_vtx_idx, selection->n_faces + 1, cs_int_t);
+  BFT_MALLOC(mesh->face_vtx_idx, selection->n_faces + 1, cs_lnum_t);
 
   for (i = 0; i < selection->n_faces; i++) {
     face_id = selection->faces[i] - 1;
@@ -1870,7 +1871,7 @@ cs_join_mesh_create_from_select(const char              *name,
     mesh->face_vtx_idx[i+1] += mesh->face_vtx_idx[i];
 
   BFT_MALLOC(mesh->face_vtx_lst,
-             mesh->face_vtx_idx[mesh->n_faces] - 1, cs_int_t);
+             mesh->face_vtx_idx[mesh->n_faces] - 1, cs_lnum_t);
 
   /* Define face_vtx_lst */
 
@@ -1985,7 +1986,7 @@ void
 cs_join_mesh_copy(cs_join_mesh_t        **mesh,
                   const cs_join_mesh_t   *ref_mesh)
 {
-  cs_int_t  i;
+  cs_lnum_t  i;
   cs_join_mesh_t  *_mesh = *mesh;
 
   if (ref_mesh == NULL) {
@@ -2000,7 +2001,7 @@ cs_join_mesh_copy(cs_join_mesh_t        **mesh,
   _mesh->n_g_faces = ref_mesh->n_g_faces;
 
   BFT_REALLOC(_mesh->face_gnum, _mesh->n_faces, cs_gnum_t);
-  BFT_REALLOC(_mesh->face_vtx_idx, _mesh->n_faces + 1, cs_int_t);
+  BFT_REALLOC(_mesh->face_vtx_idx, _mesh->n_faces + 1, cs_lnum_t);
 
   _mesh->face_vtx_idx[0] = 1;
 
@@ -2011,7 +2012,7 @@ cs_join_mesh_copy(cs_join_mesh_t        **mesh,
 
   BFT_REALLOC(_mesh->face_vtx_lst,
               _mesh->face_vtx_idx[_mesh->n_faces]-1,
-              cs_int_t);
+              cs_lnum_t);
 
   for (i = 0; i < _mesh->face_vtx_idx[_mesh->n_faces]-1; i++)
     _mesh->face_vtx_lst[i] = ref_mesh->face_vtx_lst[i];
@@ -2132,8 +2133,8 @@ cs_join_mesh_minmax_tol(cs_join_param_t    param,
 
 void
 cs_join_mesh_exchange(int                    n_ranks,
-                      const cs_int_t         send_rank_index[],
-                      const cs_int_t         send_faces[],
+                      const cs_lnum_t        send_rank_index[],
+                      const cs_lnum_t        send_faces[],
                       const cs_join_mesh_t  *send_mesh,
                       cs_join_mesh_t        *recv_mesh,
                       MPI_Comm               comm)
@@ -2141,10 +2142,10 @@ cs_join_mesh_exchange(int                    n_ranks,
   int  i, j, rank, shift, start, end, face_id, vtx_id, vtx_count;
   int  local_rank;
 
-  cs_int_t  n_face_to_recv = 0, n_vertices = 0, vtx_tag_size = 0;
-  cs_int_t  *vtx_shift = NULL, *vtx_tag = NULL;
-  cs_int_t  *send_count = NULL, *recv_count = NULL;
-  cs_int_t  *send_shift = NULL, *recv_shift = NULL;
+  cs_lnum_t  n_face_to_recv = 0, n_vertices = 0, vtx_tag_size = 0;
+  cs_lnum_t  *vtx_shift = NULL, *vtx_tag = NULL;
+  cs_lnum_t  *send_count = NULL, *recv_count = NULL;
+  cs_lnum_t  *send_shift = NULL, *recv_shift = NULL;
   cs_gnum_t  *send_gbuf = NULL, *recv_gbuf = NULL;
   cs_join_vertex_t  *send_vtx_buf = NULL, *recv_vtx_buf = NULL;
 
@@ -2169,8 +2170,8 @@ cs_join_mesh_exchange(int                    n_ranks,
 
   /* Count the number of faces to recv */
 
-  BFT_MALLOC(send_count, n_ranks, cs_int_t);
-  BFT_MALLOC(recv_count, n_ranks, cs_int_t);
+  BFT_MALLOC(send_count, n_ranks, cs_lnum_t);
+  BFT_MALLOC(recv_count, n_ranks, cs_lnum_t);
 
   for (i = 0; i < n_ranks; i++)
     send_count[i] = send_rank_index[i+1] - send_rank_index[i];
@@ -2187,7 +2188,7 @@ cs_join_mesh_exchange(int                    n_ranks,
   recv_mesh->n_faces = n_face_to_recv;
 
   BFT_MALLOC(recv_mesh->face_gnum, n_face_to_recv, cs_gnum_t);
-  BFT_MALLOC(recv_mesh->face_vtx_idx, n_face_to_recv + 1, cs_int_t);
+  BFT_MALLOC(recv_mesh->face_vtx_idx, n_face_to_recv + 1, cs_lnum_t);
 
   /* The mesh doesn't change from a global point of view.
      It's only a redistribution of the elements according to the send_faces
@@ -2198,8 +2199,8 @@ cs_join_mesh_exchange(int                    n_ranks,
 
   /* Exchange face connect. count */
 
-  BFT_MALLOC(vtx_tag, send_mesh->n_vertices, cs_int_t);
-  BFT_MALLOC(vtx_shift, n_ranks+1, cs_int_t);
+  BFT_MALLOC(vtx_tag, send_mesh->n_vertices, cs_lnum_t);
+  BFT_MALLOC(vtx_shift, n_ranks+1, cs_lnum_t);
 
   vtx_shift[0] = 0;
 
@@ -2240,8 +2241,8 @@ cs_join_mesh_exchange(int                    n_ranks,
 
   MPI_Alltoall(send_count, 1, MPI_INT, recv_count, 1, MPI_INT, comm);
 
-  BFT_MALLOC(send_shift, n_ranks + 1, cs_int_t);
-  BFT_MALLOC(recv_shift, n_ranks + 1, cs_int_t);
+  BFT_MALLOC(send_shift, n_ranks + 1, cs_lnum_t);
+  BFT_MALLOC(recv_shift, n_ranks + 1, cs_lnum_t);
 
   /* Build index arrays */
 
@@ -2332,14 +2333,14 @@ cs_join_mesh_exchange(int                    n_ranks,
   /* Scan recv_gbuf to build face->vertex connectivity list */
 
   BFT_MALLOC(recv_mesh->face_vtx_lst,
-             recv_mesh->face_vtx_idx[n_face_to_recv], cs_int_t);
+             recv_mesh->face_vtx_idx[n_face_to_recv], cs_lnum_t);
 
   vtx_tag_size = send_mesh->n_vertices;
 
   if (recv_mesh->face_vtx_idx[n_face_to_recv] > send_mesh->n_vertices) {
 
     vtx_tag_size = recv_mesh->face_vtx_idx[n_face_to_recv];
-    BFT_REALLOC(vtx_tag, recv_mesh->face_vtx_idx[n_face_to_recv], cs_int_t);
+    BFT_REALLOC(vtx_tag, recv_mesh->face_vtx_idx[n_face_to_recv], cs_lnum_t);
 
   }
 
@@ -2515,11 +2516,11 @@ void
 cs_join_mesh_face_order(cs_join_mesh_t  *mesh)
 {
   int  i, j, o_id;
-  cs_int_t  shift, start, end, n_new_faces;
+  cs_lnum_t  shift, start, end, n_new_faces;
   cs_gnum_t  prev, cur;
 
-  cs_int_t  n_faces = mesh->n_faces;
-  cs_int_t  *num_buf = NULL,  *selection = NULL;
+  cs_lnum_t  n_faces = mesh->n_faces;
+  cs_lnum_t  *num_buf = NULL,  *selection = NULL;
   cs_lnum_t  *order = NULL;
   cs_gnum_t  *gnum_buf = NULL;
 
@@ -2537,7 +2538,7 @@ cs_join_mesh_face_order(cs_join_mesh_t  *mesh)
   /* Order global face numbering */
 
   BFT_MALLOC(gnum_buf, n_faces, cs_gnum_t);
-  BFT_MALLOC(selection, n_faces, cs_int_t);
+  BFT_MALLOC(selection, n_faces, cs_lnum_t);
 
   for (i = 0; i < n_faces; i++)
     gnum_buf[i] = mesh->face_gnum[i];
@@ -2565,11 +2566,11 @@ cs_join_mesh_face_order(cs_join_mesh_t  *mesh)
   BFT_FREE(order);
 
   BFT_REALLOC(mesh->face_gnum, n_new_faces, cs_gnum_t);
-  BFT_REALLOC(selection, n_new_faces, cs_int_t);
+  BFT_REALLOC(selection, n_new_faces, cs_lnum_t);
 
   /* Order face -> vertex connectivity list */
 
-  BFT_MALLOC(num_buf, mesh->face_vtx_idx[n_faces], cs_int_t);
+  BFT_MALLOC(num_buf, mesh->face_vtx_idx[n_faces], cs_lnum_t);
 
   for (i = 0; i < mesh->face_vtx_idx[n_faces] - 1; i++)
     num_buf[i] = mesh->face_vtx_lst[i];
@@ -2587,7 +2588,7 @@ cs_join_mesh_face_order(cs_join_mesh_t  *mesh)
 
   } /* End of loop on faces */
 
-  BFT_REALLOC(num_buf, n_faces, cs_int_t);
+  BFT_REALLOC(num_buf, n_faces, cs_lnum_t);
 
   for (i = 0; i < n_faces; i++)
     num_buf[i] = mesh->face_vtx_idx[i+1] - mesh->face_vtx_idx[i];
@@ -2601,8 +2602,8 @@ cs_join_mesh_face_order(cs_join_mesh_t  *mesh)
 
   BFT_FREE(selection);
   BFT_FREE(num_buf);
-  BFT_REALLOC(mesh->face_vtx_idx, n_new_faces+1, cs_int_t);
-  BFT_REALLOC(mesh->face_vtx_lst, mesh->face_vtx_idx[n_new_faces], cs_int_t);
+  BFT_REALLOC(mesh->face_vtx_idx, n_new_faces+1, cs_lnum_t);
+  BFT_REALLOC(mesh->face_vtx_lst, mesh->face_vtx_idx[n_new_faces], cs_lnum_t);
 }
 
 #if defined(HAVE_MPI)
@@ -2618,7 +2619,7 @@ cs_join_mesh_face_order(cs_join_mesh_t  *mesh)
 void
 cs_join_mesh_sync_vertices(cs_join_mesh_t  *mesh)
 {
-  cs_int_t  i, rank, shift, start, end;
+  cs_lnum_t  i, rank, shift, start, end;
   double  min_tol;
   cs_gnum_t  ref_gnum, l_max_gnum, g_max_gnum;
   cs_join_block_info_t  block_info;
@@ -2656,7 +2657,7 @@ cs_join_mesh_sync_vertices(cs_join_mesh_t  *mesh)
     send_count[i] = 0;
 
   for (i = 0; i < mesh->n_vertices; i++) {
-    rank = (mesh->vertices[i].gnum - 1)/block_info.size;
+    rank = (mesh->vertices[i].gnum - 1)/(cs_gnum_t)(block_info.size);
     send_count[rank] += 1;
   }
 
@@ -2682,7 +2683,7 @@ cs_join_mesh_sync_vertices(cs_join_mesh_t  *mesh)
     send_count[i] = 0;
 
   for (i = 0; i < mesh->n_vertices; i++) {
-    rank = (mesh->vertices[i].gnum - 1)/block_info.size;
+    rank = (mesh->vertices[i].gnum - 1)/(cs_gnum_t)(block_info.size);
     shift = send_shift[rank] + send_count[rank];
     send_vertices[shift] = mesh->vertices[i];
     send_count[rank] += 1;
@@ -2773,11 +2774,11 @@ cs_join_mesh_sync_vertices(cs_join_mesh_t  *mesh)
 void
 cs_join_mesh_vertex_clean(cs_join_mesh_t  *mesh)
 {
-  cs_int_t  i, j, shift, n_init_vertices, n_final_vertices;
+  cs_lnum_t  i, j, shift, n_init_vertices, n_final_vertices;
   cs_gnum_t  prev, cur;
 
   cs_lnum_t  *order = NULL;
-  cs_int_t  *init2final = NULL, *tag = NULL;
+  cs_lnum_t  *init2final = NULL, *tag = NULL;
   cs_gnum_t  *gnum_buf = NULL;
   cs_join_vertex_t  *final_vertices = NULL;
 
@@ -2791,7 +2792,7 @@ cs_join_mesh_vertex_clean(cs_join_mesh_t  *mesh)
   /* Count the final number of vertices */
 
   BFT_MALLOC(order, n_init_vertices, cs_lnum_t);
-  BFT_MALLOC(tag, n_init_vertices, cs_int_t);
+  BFT_MALLOC(tag, n_init_vertices, cs_lnum_t);
   BFT_MALLOC(gnum_buf, n_init_vertices, cs_gnum_t);
 
   for (i = 0; i < n_init_vertices; i++) {
@@ -2828,7 +2829,7 @@ cs_join_mesh_vertex_clean(cs_join_mesh_t  *mesh)
      initial numbering and final numbering */
 
   BFT_MALLOC(final_vertices, n_final_vertices, cs_join_vertex_t);
-  BFT_MALLOC(init2final, n_init_vertices, cs_int_t);
+  BFT_MALLOC(init2final, n_init_vertices, cs_lnum_t);
 
   n_final_vertices = 0;
   prev = 0;
@@ -2928,12 +2929,12 @@ cs_join_edges_t *
 cs_join_mesh_define_edges(const cs_join_mesh_t  *mesh)
 {
   int  i, j;
-  cs_int_t  v1_num, v2_num, o_id1, o_id2;
-  cs_int_t  edge_shift, shift, n_init_edges;
+  cs_lnum_t  v1_num, v2_num, o_id1, o_id2;
+  cs_lnum_t  edge_shift, shift, n_init_edges;
   cs_gnum_t  v1_gnum, v2_gnum;
 
   cs_lnum_t  *order = NULL;
-  cs_int_t  *vtx_counter = NULL, *vtx_lst = NULL;
+  cs_lnum_t  *vtx_counter = NULL, *vtx_lst = NULL;
   cs_gnum_t  *adjacency = NULL;
   cs_join_edges_t  *edges = NULL;
 
@@ -2956,21 +2957,21 @@ cs_join_mesh_define_edges(const cs_join_mesh_t  *mesh)
 
   n_init_edges = mesh->face_vtx_idx[mesh->n_faces] - 1;
 
-  BFT_MALLOC(edges->def, 2*n_init_edges, cs_int_t);
-  BFT_MALLOC(edges->vtx_idx, mesh->n_vertices + 1, cs_int_t);
+  BFT_MALLOC(edges->def, 2*n_init_edges, cs_lnum_t);
+  BFT_MALLOC(edges->vtx_idx, mesh->n_vertices + 1, cs_lnum_t);
 
   for (i = 0; i < mesh->n_vertices + 1; i++)
     edges->vtx_idx[i] = 0;
 
   /* Loop on faces to initialize edge list */
 
-  BFT_MALLOC(vtx_lst, 2*n_init_edges, cs_int_t);
+  BFT_MALLOC(vtx_lst, 2*n_init_edges, cs_lnum_t);
   BFT_MALLOC(adjacency, 2*n_init_edges, cs_gnum_t);
 
   for (shift = 0, i = 0; i < mesh->n_faces; i++) {
 
-    cs_int_t  start = mesh->face_vtx_idx[i] - 1;
-    cs_int_t  end =  mesh->face_vtx_idx[i+1] - 1;
+    cs_lnum_t  start = mesh->face_vtx_idx[i] - 1;
+    cs_lnum_t  end =  mesh->face_vtx_idx[i+1] - 1;
 
     assert(end-start > 0);
 
@@ -3064,28 +3065,28 @@ cs_join_mesh_define_edges(const cs_join_mesh_t  *mesh)
     } /* End of loop on edges */
 
     edges->n_edges = edge_shift;
-    BFT_REALLOC(edges->def, 2*edges->n_edges, cs_int_t);
+    BFT_REALLOC(edges->def, 2*edges->n_edges, cs_lnum_t);
 
   } /* If n_init_edges > 0 */
 
   /* Build adj_vtx_lst and edge_lst */
 
-  BFT_MALLOC(vtx_counter, mesh->n_vertices, cs_int_t);
+  BFT_MALLOC(vtx_counter, mesh->n_vertices, cs_lnum_t);
 
   for (i = 0; i < mesh->n_vertices; i++) {
     edges->vtx_idx[i+1] += edges->vtx_idx[i];
     vtx_counter[i] = 0;
   }
 
-  BFT_MALLOC(edges->adj_vtx_lst, edges->vtx_idx[mesh->n_vertices], cs_int_t);
-  BFT_MALLOC(edges->edge_lst, edges->vtx_idx[mesh->n_vertices], cs_int_t);
+  BFT_MALLOC(edges->adj_vtx_lst, edges->vtx_idx[mesh->n_vertices], cs_lnum_t);
+  BFT_MALLOC(edges->edge_lst, edges->vtx_idx[mesh->n_vertices], cs_lnum_t);
 
   if (n_init_edges > 0) {
 
-    cs_int_t  vtx_id_a, vtx_id_b, shift_a, shift_b;
+    cs_lnum_t  vtx_id_a, vtx_id_b, shift_a, shift_b;
     cs_gnum_t  vtx_gnum_a, vtx_gnum_b;
 
-    cs_int_t  cur_edge_num = 1;
+    cs_lnum_t  cur_edge_num = 1;
 
     /* Initiate edge_lst and adj_vtx_lst building */
 
@@ -3171,8 +3172,8 @@ cs_join_mesh_define_edges(const cs_join_mesh_t  *mesh)
 
   for (i = 0; i < edges->n_edges; i++) {
 
-    cs_int_t  v1_id = edges->def[2*i] - 1;
-    cs_int_t  v2_id = edges->def[2*i+1] - 1;
+    cs_lnum_t  v1_id = edges->def[2*i] - 1;
+    cs_lnum_t  v2_id = edges->def[2*i+1] - 1;
 
     v1_gnum = (mesh->vertices[v1_id]).gnum;
     v2_gnum = (mesh->vertices[v2_id]).gnum;
@@ -3198,7 +3199,7 @@ cs_join_mesh_define_edges(const cs_join_mesh_t  *mesh)
 
     for (i = 0; i < edges->n_edges; i++) {
 
-      cs_int_t  o_id = order[i];
+      cs_lnum_t  o_id = order[i];
 
       edges->gnum[i] = o_id+1;
 
@@ -3217,7 +3218,7 @@ cs_join_mesh_define_edges(const cs_join_mesh_t  *mesh)
 
     for (i = 0; i < edges->n_edges; i++) {
 
-      cs_int_t  o_id = order[i];
+      cs_lnum_t  o_id = order[i];
 
       order_couples[2*i] = adjacency[2*o_id];
       order_couples[2*i+1] = adjacency[2*o_id+1];
@@ -3267,13 +3268,13 @@ cs_join_mesh_define_edges(const cs_join_mesh_t  *mesh)
  *   an edge number relative to the couple of vertices
  *---------------------------------------------------------------------------*/
 
-cs_int_t
-cs_join_mesh_get_edge(cs_int_t                v1_num,
-                      cs_int_t                v2_num,
+cs_lnum_t
+cs_join_mesh_get_edge(cs_lnum_t               v1_num,
+                      cs_lnum_t               v2_num,
                       const cs_join_edges_t  *edges)
 {
-  cs_int_t  i;
-  cs_int_t  edge_num = 0;
+  cs_lnum_t  i;
+  cs_lnum_t  edge_num = 0;
 
   assert(edges != NULL);
   assert(v1_num > 0);
@@ -3320,15 +3321,15 @@ cs_join_mesh_get_edge(cs_int_t                v1_num,
 void
 cs_join_mesh_update(cs_join_mesh_t         *mesh,
                     const cs_join_edges_t  *edges,
-                    const cs_int_t          edge_index[],
-                    const cs_int_t          edge_new_vtx_lst[],
-                    cs_int_t                n_new_vertices,
-                    const cs_int_t          old2new[])
+                    const cs_lnum_t         edge_index[],
+                    const cs_lnum_t         edge_new_vtx_lst[],
+                    cs_lnum_t               n_new_vertices,
+                    const cs_lnum_t         old2new[])
 {
-  cs_int_t  i, j, n_adds;
+  cs_lnum_t  i, j, n_adds;
 
   cs_join_vertex_t  *new_vertices = NULL;
-  cs_int_t  *new_face_vtx_idx = NULL, *new_face_vtx_lst = NULL;
+  cs_lnum_t  *new_face_vtx_idx = NULL, *new_face_vtx_lst = NULL;
 
   /* Sanity checks */
 
@@ -3339,7 +3340,7 @@ cs_join_mesh_update(cs_join_mesh_t         *mesh,
 
   if (edge_new_vtx_lst != NULL) {
 
-    BFT_MALLOC(new_face_vtx_idx, mesh->n_faces + 1, cs_int_t);
+    BFT_MALLOC(new_face_vtx_idx, mesh->n_faces + 1, cs_lnum_t);
 
     for (i = 0; i < mesh->n_faces + 1; i++)
       new_face_vtx_idx[i] = 0;
@@ -3349,8 +3350,8 @@ cs_join_mesh_update(cs_join_mesh_t         *mesh,
 
     for (i = 0; i < mesh->n_faces; i++) {
 
-      cs_int_t  start_id = mesh->face_vtx_idx[i] - 1;
-      cs_int_t  end_id = mesh->face_vtx_idx[i+1] - 1;
+      cs_lnum_t  start_id = mesh->face_vtx_idx[i] - 1;
+      cs_lnum_t  end_id = mesh->face_vtx_idx[i+1] - 1;
 
       for (j = start_id; j < end_id - 1; j++) {
 
@@ -3400,7 +3401,7 @@ cs_join_mesh_update(cs_join_mesh_t         *mesh,
 
     /* Build new_face_vtx_lst */
 
-    BFT_MALLOC(new_face_vtx_lst, new_face_vtx_idx[mesh->n_faces], cs_int_t);
+    BFT_MALLOC(new_face_vtx_lst, new_face_vtx_idx[mesh->n_faces], cs_lnum_t);
 
   } /* End if edge_new_vtx_lst != NULL */
 
@@ -3413,9 +3414,9 @@ cs_join_mesh_update(cs_join_mesh_t         *mesh,
 
   for (i = 0; i < mesh->n_faces; i++) {
 
-    cs_int_t  start_id = mesh->face_vtx_idx[i] - 1;
-    cs_int_t  end_id = mesh->face_vtx_idx[i+1] - 1;
-    cs_int_t  shift = new_face_vtx_idx[i] - 1;
+    cs_lnum_t  start_id = mesh->face_vtx_idx[i] - 1;
+    cs_lnum_t  end_id = mesh->face_vtx_idx[i+1] - 1;
+    cs_lnum_t  shift = new_face_vtx_idx[i] - 1;
 
     for (j = start_id; j < end_id-1; j++)
       _add_new_vtx_to_edge(mesh->face_vtx_lst[j],
@@ -3534,10 +3535,10 @@ cs_join_mesh_update(cs_join_mesh_t         *mesh,
 cs_real_t *
 cs_join_mesh_get_face_normal(const cs_join_mesh_t  *mesh)
 {
-  cs_int_t  i, j, k, vid;
+  cs_lnum_t  i, j, k, vid;
   double  inv_norm;
 
-  cs_int_t  n_max_vertices = 0;
+  cs_lnum_t  n_max_vertices = 0;
   cs_real_t  *face_vtx_coord = NULL;
   cs_real_t  *face_normal = NULL;
 
@@ -3564,10 +3565,10 @@ cs_join_mesh_get_face_normal(const cs_join_mesh_t  *mesh)
 
     cs_real_t  v1[3], v2[3], tri_normal[3];
 
-    cs_int_t  shift = 0;
-    cs_int_t  s = mesh->face_vtx_idx[i] - 1;
-    cs_int_t  e = mesh->face_vtx_idx[i+1] - 1;
-    cs_int_t  n_face_vertices = e - s;
+    cs_lnum_t  shift = 0;
+    cs_lnum_t  s = mesh->face_vtx_idx[i] - 1;
+    cs_lnum_t  e = mesh->face_vtx_idx[i+1] - 1;
+    cs_lnum_t  n_face_vertices = e - s;
     double  inv_n_face_vertices = 1/(double)n_face_vertices;
 
     cs_real_t  bary[3] = { 0.0, 0.0, 0.0};
@@ -3658,15 +3659,15 @@ cs_join_mesh_get_face_normal(const cs_join_mesh_t  *mesh)
 void
 cs_join_mesh_get_edge_face_adj(const cs_join_mesh_t   *mesh,
                                const cs_join_edges_t  *edges,
-                               cs_int_t               *edge_face_idx[],
-                               cs_int_t               *edge_face_lst[])
+                               cs_lnum_t              *edge_face_idx[],
+                               cs_lnum_t              *edge_face_lst[])
 {
-  cs_int_t  i, j, k, edge_id, shift;
-  cs_int_t  n_edges, n_faces;
+  cs_lnum_t  i, j, k, edge_id, shift;
+  cs_lnum_t  n_edges, n_faces;
 
-  cs_int_t  n_max_vertices = 0;
-  cs_int_t  *counter = NULL, *face_connect = NULL;
-  cs_int_t  *_edge_face_idx = NULL, *_edge_face_lst = NULL;
+  cs_lnum_t  n_max_vertices = 0;
+  cs_lnum_t  *counter = NULL, *face_connect = NULL;
+  cs_lnum_t  *_edge_face_idx = NULL, *_edge_face_lst = NULL;
 
   if (mesh == NULL || edges == NULL)
     return;
@@ -3680,12 +3681,12 @@ cs_join_mesh_get_edge_face_adj(const cs_join_mesh_t   *mesh,
     n_max_vertices = CS_MAX(n_max_vertices,
                             mesh->face_vtx_idx[i+1]-mesh->face_vtx_idx[i]);
 
-  BFT_MALLOC(face_connect, n_max_vertices + 1, cs_int_t);
-  BFT_MALLOC(counter, n_edges, cs_int_t);
+  BFT_MALLOC(face_connect, n_max_vertices + 1, cs_lnum_t);
+  BFT_MALLOC(counter, n_edges, cs_lnum_t);
 
   /* Build an edge -> face connectivity */
 
-  BFT_MALLOC(_edge_face_idx, n_edges+1, cs_int_t);
+  BFT_MALLOC(_edge_face_idx, n_edges+1, cs_lnum_t);
 
   for (i = 0; i < n_edges+1; i++)
     _edge_face_idx[i] = 0;
@@ -3697,9 +3698,9 @@ cs_join_mesh_get_edge_face_adj(const cs_join_mesh_t   *mesh,
 
   for (i = 0; i < n_faces; i++) {
 
-    cs_int_t  start_id = mesh->face_vtx_idx[i] - 1;
-    cs_int_t  end_id = mesh->face_vtx_idx[i+1] - 1;
-    cs_int_t  n_face_vertices = end_id - start_id;
+    cs_lnum_t  start_id = mesh->face_vtx_idx[i] - 1;
+    cs_lnum_t  end_id = mesh->face_vtx_idx[i+1] - 1;
+    cs_lnum_t  n_face_vertices = end_id - start_id;
 
     for (j = start_id, k = 0; j < end_id; j++, k++)
       face_connect[k] = mesh->face_vtx_lst[j];
@@ -3709,7 +3710,7 @@ cs_join_mesh_get_edge_face_adj(const cs_join_mesh_t   *mesh,
 
     for (j = 0; j < n_face_vertices; j++) {
 
-      cs_int_t  vtx_id1 = face_connect[j] - 1;
+      cs_lnum_t  vtx_id1 = face_connect[j] - 1;
 
       for (k = edges->vtx_idx[vtx_id1]; k < edges->vtx_idx[vtx_id1+1]; k++)
         if (edges->adj_vtx_lst[k] == face_connect[j+1])
@@ -3726,15 +3727,15 @@ cs_join_mesh_get_edge_face_adj(const cs_join_mesh_t   *mesh,
   for (i = 0; i < n_edges; i++)
     _edge_face_idx[i+1] += _edge_face_idx[i];
 
-  BFT_MALLOC(_edge_face_lst, _edge_face_idx[n_edges], cs_int_t);
+  BFT_MALLOC(_edge_face_lst, _edge_face_idx[n_edges], cs_lnum_t);
 
   /* Fill "edge -> face" connectivity list */
 
   for (i = 0; i < n_faces; i++) {
 
-    cs_int_t  start_id = mesh->face_vtx_idx[i] - 1;
-    cs_int_t  end_id = mesh->face_vtx_idx[i+1] - 1;
-    cs_int_t  n_face_vertices = end_id - start_id;
+    cs_lnum_t  start_id = mesh->face_vtx_idx[i] - 1;
+    cs_lnum_t  end_id = mesh->face_vtx_idx[i+1] - 1;
+    cs_lnum_t  n_face_vertices = end_id - start_id;
 
     for (j = start_id, k = 0; j < end_id; j++, k++)
       face_connect[k] = mesh->face_vtx_lst[j];
@@ -3742,7 +3743,7 @@ cs_join_mesh_get_edge_face_adj(const cs_join_mesh_t   *mesh,
 
     for (j = 0; j < n_face_vertices; j++) {
 
-      cs_int_t  vtx_id1 = face_connect[j] - 1;
+      cs_lnum_t  vtx_id1 = face_connect[j] - 1;
 
       for (k = edges->vtx_idx[vtx_id1];
            k < edges->vtx_idx[vtx_id1+1]; k++)
@@ -3763,10 +3764,10 @@ cs_join_mesh_get_edge_face_adj(const cs_join_mesh_t   *mesh,
 
   for (i = 0; i < n_edges; i++) {
 
-    cs_int_t  start = _edge_face_idx[i];
-    cs_int_t  end = _edge_face_idx[i+1];
-    cs_int_t  v1_id = edges->def[2*i] - 1;
-    cs_int_t  v2_id = edges->def[2*i+1] - 1;
+    cs_lnum_t  start = _edge_face_idx[i];
+    cs_lnum_t  end = _edge_face_idx[i+1];
+    cs_lnum_t  v1_id = edges->def[2*i] - 1;
+    cs_lnum_t  v2_id = edges->def[2*i+1] - 1;
 
     bft_printf(" edge_num: %6d (%9u) [%9u - %9u]: size: %4d, faces: ",
                i+1, edges->gnum[i],
@@ -3843,15 +3844,15 @@ cs_join_mesh_dump(FILE                  *f,
 
     for (i = 0; i < mesh->n_faces; i++) {
 
-      cs_int_t  start = mesh->face_vtx_idx[i] - 1;
-      cs_int_t  end = mesh->face_vtx_idx[i+1] - 1;
+      cs_lnum_t  start = mesh->face_vtx_idx[i] - 1;
+      cs_lnum_t  end = mesh->face_vtx_idx[i+1] - 1;
 
       fprintf(f, "\n face_id: %9d gnum: %10llu n_vertices : %4d\n",
               i, (unsigned long long)mesh->face_gnum[i], end-start);
 
       for (j = start; j < end; j++) {
 
-        cs_int_t  vtx_id = mesh->face_vtx_lst[j]-1;
+        cs_lnum_t  vtx_id = mesh->face_vtx_lst[j]-1;
         cs_join_vertex_t  v_data = mesh->vertices[vtx_id];
 
         fprintf(f," %8d - %10llu - [ % 7.5e % 7.5e % 7.5e] - %s\n",
@@ -3866,8 +3867,8 @@ cs_join_mesh_dump(FILE                  *f,
 
       for (j = start; j < end - 1; j++) {
 
-        cs_int_t  vtx_id1 = mesh->face_vtx_lst[j]-1;
-        cs_int_t  vtx_id2 = mesh->face_vtx_lst[j+1]-1;
+        cs_lnum_t  vtx_id1 = mesh->face_vtx_lst[j]-1;
+        cs_lnum_t  vtx_id2 = mesh->face_vtx_lst[j+1]-1;
 
         if (vtx_id1 == vtx_id2) {
           fprintf(f,
@@ -3886,8 +3887,8 @@ cs_join_mesh_dump(FILE                  *f,
       }
 
       {
-        cs_int_t  vtx_id1 = mesh->face_vtx_lst[end-1]-1;
-        cs_int_t  vtx_id2 = mesh->face_vtx_lst[start]-1;
+        cs_lnum_t  vtx_id1 = mesh->face_vtx_lst[end-1]-1;
+        cs_lnum_t  vtx_id2 = mesh->face_vtx_lst[start]-1;
 
         if (vtx_id1 == vtx_id2) {
           fprintf(f,
@@ -3945,7 +3946,7 @@ cs_join_mesh_dump_edges(FILE                   *f,
                         const cs_join_edges_t  *edges,
                         const cs_join_mesh_t   *mesh)
 {
-  cs_int_t  i, j;
+  cs_lnum_t  i, j;
 
   if (edges == NULL)
     return;
@@ -3956,8 +3957,8 @@ cs_join_mesh_dump_edges(FILE                   *f,
 
   for (i = 0; i < edges->n_edges; i++) { /* Dump edge connectivity */
 
-    cs_int_t  v1_id = edges->def[2*i] - 1;
-    cs_int_t  v2_id = edges->def[2*i+1] - 1;
+    cs_lnum_t  v1_id = edges->def[2*i] - 1;
+    cs_lnum_t  v2_id = edges->def[2*i+1] - 1;
     cs_gnum_t  v1_gnum = (mesh->vertices[v1_id]).gnum;
     cs_gnum_t  v2_gnum = (mesh->vertices[v2_id]).gnum;
 
@@ -3996,8 +3997,8 @@ cs_join_mesh_dump_edges(FILE                   *f,
 
   for (i = 0; i < mesh->n_vertices; i++) {
 
-    cs_int_t  start = edges->vtx_idx[i];
-    cs_int_t  end = edges->vtx_idx[i+1];
+    cs_lnum_t  start = edges->vtx_idx[i];
+    cs_lnum_t  end = edges->vtx_idx[i+1];
 
     fprintf(f, "  Vertex %6d (%7llu) - %3d - ",
                i+1, (unsigned long long)(mesh->vertices[i]).gnum, end - start);
diff --git a/src/mesh/cs_join_mesh.h b/src/mesh/cs_join_mesh.h
index 40c9613..0f85296 100644
--- a/src/mesh/cs_join_mesh.h
+++ b/src/mesh/cs_join_mesh.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -58,6 +58,8 @@ BEGIN_C_DECLS
  * Macro and type definitions
  *===========================================================================*/
 
+/*! \cond DOXYGEN_SHOULD_SKIP_THIS */
+
 typedef enum {
 
   CS_JOIN_FACE_UNDEFINED,
@@ -82,9 +84,9 @@ typedef struct {
   /* Edge numbering is defined by the ordering of the couples of vertices
      in their global numbering */
 
-  cs_int_t     n_edges;    /* Local number of edges */
+  cs_lnum_t    n_edges;    /* Local number of edges */
   cs_gnum_t    n_g_edges;  /* Global number of edges */
-  cs_int_t    *def;        /* Definition of each edge by a couple of vertex
+  cs_lnum_t   *def;        /* Definition of each edge by a couple of vertex
                               numbers */
   cs_gnum_t   *gnum;       /* Global numbering of edges */
 
@@ -99,10 +101,10 @@ typedef struct {
     (V1, V1a), (V1, V1b), ...
   */
 
-  cs_int_t    n_vertices;    /* Number of vertices in index */
-  cs_int_t   *vtx_idx;       /* Index on first vertices */
-  cs_int_t   *adj_vtx_lst;   /* List of adjacent vertices */
-  cs_int_t   *edge_lst;      /* List of corresponding edge ids */
+  cs_lnum_t   n_vertices;    /* Number of vertices in index */
+  cs_lnum_t  *vtx_idx;       /* Index on first vertices */
+  cs_lnum_t  *adj_vtx_lst;   /* List of adjacent vertices */
+  cs_lnum_t  *edge_lst;      /* List of corresponding edge ids */
 
 } cs_join_edges_t;
 
@@ -114,20 +116,22 @@ typedef struct {
 
   /* Face connectivity */
 
-  cs_int_t     n_faces;
+  cs_lnum_t    n_faces;
   cs_gnum_t    n_g_faces;
   cs_gnum_t   *face_gnum;
-  cs_int_t    *face_vtx_idx;
-  cs_int_t    *face_vtx_lst;
+  cs_lnum_t   *face_vtx_idx;
+  cs_lnum_t   *face_vtx_lst;
 
   /* Vertex data */
 
-  cs_int_t           n_vertices;
+  cs_lnum_t          n_vertices;
   cs_gnum_t          n_g_vertices;
   cs_join_vertex_t  *vertices;
 
 } cs_join_mesh_t;
 
+/*! \endcond (end ignore by Doxygen) */
+
 /*============================================================================
  * Public function prototypes
  *===========================================================================*/
@@ -211,7 +215,7 @@ cs_join_mesh_create(const char  *name);
 
 cs_join_mesh_t *
 cs_join_mesh_create_from_glob_sel(const char            *mesh_name,
-                                  cs_int_t               n_elts,
+                                  cs_lnum_t              n_elts,
                                   const cs_gnum_t        glob_sel[],
                                   const cs_gnum_t        gnum_rank_index[],
                                   const cs_join_mesh_t  *local_mesh);
@@ -234,8 +238,8 @@ cs_join_mesh_create_from_glob_sel(const char            *mesh_name,
 
 cs_join_mesh_t *
 cs_join_mesh_create_from_subset(const char            *mesh_name,
-                                cs_int_t               subset_size,
-                                const cs_int_t         selection[],
+                                cs_lnum_t              subset_size,
+                                const cs_lnum_t        selection[],
                                 const cs_join_mesh_t  *parent_mesh);
 
 /*----------------------------------------------------------------------------
@@ -262,11 +266,11 @@ cs_join_mesh_t *
 cs_join_mesh_create_from_select(const char              *name,
                                 const cs_join_param_t    param,
                                 cs_join_select_t        *selection,
-                                const cs_int_t           b_f2v_idx[],
-                                const cs_int_t           b_f2v_lst[],
-                                const cs_int_t           i_f2v_idx[],
-                                const cs_int_t           i_f2v_lst[],
-                                const cs_int_t           n_vertices,
+                                const cs_lnum_t          b_f2v_idx[],
+                                const cs_lnum_t          b_f2v_lst[],
+                                const cs_lnum_t          i_f2v_idx[],
+                                const cs_lnum_t          i_f2v_lst[],
+                                const cs_lnum_t          n_vertices,
                                 const cs_real_t          vtx_coord[],
                                 const cs_gnum_t          vtx_gnum[]);
 
@@ -331,8 +335,8 @@ cs_join_mesh_minmax_tol(cs_join_param_t    param,
 
 void
 cs_join_mesh_exchange(int                    n_ranks,
-                      const cs_int_t         send_rank_index[],
-                      const cs_int_t         send_faces[],
+                      const cs_lnum_t        send_rank_index[],
+                      const cs_lnum_t        send_faces[],
                       const cs_join_mesh_t  *send_mesh,
                       cs_join_mesh_t        *recv_mesh,
                       MPI_Comm               comm);
@@ -437,8 +441,8 @@ cs_join_mesh_define_edges(const cs_join_mesh_t  *mesh);
  *---------------------------------------------------------------------------*/
 
 cs_int_t
-cs_join_mesh_get_edge(cs_int_t                v1_num,
-                      cs_int_t                v2_num,
+cs_join_mesh_get_edge(cs_lnum_t               v1_num,
+                      cs_lnum_t               v2_num,
                       const cs_join_edges_t  *edges);
 
 /*----------------------------------------------------------------------------
@@ -458,10 +462,10 @@ cs_join_mesh_get_edge(cs_int_t                v1_num,
 void
 cs_join_mesh_update(cs_join_mesh_t         *mesh,
                     const cs_join_edges_t  *edges,
-                    const cs_int_t          edge_index[],
-                    const cs_int_t          edge_new_vtx_lst[],
-                    cs_int_t                n_new_vertices,
-                    const cs_int_t          old2new[]);
+                    const cs_lnum_t         edge_index[],
+                    const cs_lnum_t         edge_new_vtx_lst[],
+                    cs_lnum_t               n_new_vertices,
+                    const cs_lnum_t         old2new[]);
 
 /*----------------------------------------------------------------------------
  * Compute for each face of the cs_join_mesh_t structure the face normal.
@@ -507,8 +511,8 @@ cs_join_mesh_get_face_normal(const cs_join_mesh_t  *mesh);
 void
 cs_join_mesh_get_edge_face_adj(const cs_join_mesh_t   *mesh,
                                const cs_join_edges_t  *edges,
-                               cs_int_t               *edge_face_idx[],
-                               cs_int_t               *edge_face_lst[]);
+                               cs_lnum_t              *edge_face_idx[],
+                               cs_lnum_t              *edge_face_lst[]);
 
 /*----------------------------------------------------------------------------
  * Dump a cs_join_vertex_t structure into a file.
diff --git a/src/mesh/cs_join_perio.c b/src/mesh/cs_join_perio.c
index 5de0a5f..bb1f9bc 100644
--- a/src/mesh/cs_join_perio.c
+++ b/src/mesh/cs_join_perio.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -207,7 +207,7 @@ _perio_face_clean(cs_join_param_t      param,
 
   int  n_ii_faces = mesh->n_i_faces;
   int  n_fi_faces = 0;
-  cs_int_t  *new_f2v_idx = NULL;
+  cs_lnum_t  *new_f2v_idx = NULL;
   int  *tag = NULL;
 
   assert(cs_glob_n_ranks > 1);
@@ -233,8 +233,8 @@ _perio_face_clean(cs_join_param_t      param,
             n_ii_faces - n_fi_faces);
 
   mesh->n_i_faces = n_fi_faces;
-  BFT_REALLOC(mesh->i_face_cells, 2*mesh->n_i_faces, cs_int_t);
-  BFT_MALLOC(new_f2v_idx, n_fi_faces + 1, cs_int_t);
+  BFT_REALLOC(mesh->i_face_cells, 2*mesh->n_i_faces, cs_lnum_t);
+  BFT_MALLOC(new_f2v_idx, n_fi_faces + 1, cs_lnum_t);
 
   n_fi_faces = 0;
   for (i = 0; i < n_ii_faces; i++) {
@@ -248,7 +248,7 @@ _perio_face_clean(cs_join_param_t      param,
   }
 
   BFT_REALLOC(mesh->global_i_face_num, mesh->n_i_faces, cs_gnum_t);
-  BFT_REALLOC(mesh->i_face_family, mesh->n_i_faces, cs_int_t);
+  BFT_REALLOC(mesh->i_face_family, mesh->n_i_faces, cs_lnum_t);
 
   /* Update interior face connectivity */
 
@@ -267,7 +267,7 @@ _perio_face_clean(cs_join_param_t      param,
     }
   }
 
-  BFT_REALLOC(mesh->i_face_vtx_lst, new_f2v_idx[n_fi_faces]-1, cs_int_t);
+  BFT_REALLOC(mesh->i_face_vtx_lst, new_f2v_idx[n_fi_faces]-1, cs_lnum_t);
   BFT_FREE(mesh->i_face_vtx_idx);
 
   mesh->i_face_vtx_idx = new_f2v_idx;
@@ -547,7 +547,7 @@ cs_join_perio_apply(cs_join_t          *this_join,
                     cs_join_mesh_t     *jmesh,
                     const cs_mesh_t    *mesh)
 {
-  cs_int_t  i, j, k, shift;
+  cs_lnum_t  i, j, k, shift;
   cs_real_t  matrix[3][4], xyz[4];
 
   cs_join_param_t  param = this_join->param;
@@ -643,10 +643,10 @@ cs_join_perio_apply(cs_join_t          *this_join,
   jmesh->n_faces *= 2;
   jmesh->n_g_faces *= 2;
 
-  BFT_REALLOC(jmesh->face_vtx_idx, jmesh->n_faces + 1, cs_int_t);
+  BFT_REALLOC(jmesh->face_vtx_idx, jmesh->n_faces + 1, cs_lnum_t);
   BFT_REALLOC(jmesh->face_gnum, jmesh->n_faces, cs_gnum_t);
   BFT_REALLOC(jmesh->face_vtx_lst,
-              2*(jmesh->face_vtx_idx[n_init_faces]-1), cs_int_t);
+              2*(jmesh->face_vtx_idx[n_init_faces]-1), cs_lnum_t);
 
   for (i = 0; i < n_init_faces; i++) {
 
@@ -735,15 +735,15 @@ cs_join_perio_merge_back(cs_join_t          *this_join,
                          cs_gnum_t           init_max_vtx_gnum,
                          cs_gnum_t           n_g_new_vertices)
 {
-  cs_int_t  i, j, k, shift, vid, start, end, perio_start, perio_end;
-  cs_int_t  n_new_vertices, n_init_faces;
+  cs_lnum_t  i, j, k, shift, vid, start, end, perio_start, perio_end;
+  cs_lnum_t  n_new_vertices, n_init_faces;
   cs_real_t  matrix[3][4], xyz[4];
   bool  is_modified;
   cs_gnum_t  new_gnum;
   cs_join_state_t  state;
 
-  cs_int_t  *new_f2v_idx = NULL, *new_f2v_lst = NULL, *vtag = NULL;
-  cs_int_t  *linked_id = NULL;
+  cs_lnum_t  *new_f2v_idx = NULL, *new_f2v_lst = NULL, *vtag = NULL;
+  cs_lnum_t  *linked_id = NULL;
   cs_gnum_t  *gnum = NULL;
   bool  *f_state = NULL;
   cs_join_mesh_t  *work_jmesh = *p_work_jmesh;
@@ -761,7 +761,7 @@ cs_join_perio_merge_back(cs_join_t          *this_join,
 
   fvm_periodicity_get_matrix(mesh->periodicity, 2*perio_id+1, matrix);
 
-  BFT_MALLOC(linked_id, jmesh->n_vertices, cs_int_t);
+  BFT_MALLOC(linked_id, jmesh->n_vertices, cs_lnum_t);
   BFT_MALLOC(gnum, jmesh->n_vertices, cs_gnum_t);
 
   for (i = 0; i < jmesh->n_vertices; i++) {
@@ -793,8 +793,8 @@ cs_join_perio_merge_back(cs_join_t          *this_join,
   n_init_faces = jmesh->n_faces/2;
 
   BFT_MALLOC(f_state, jmesh->n_faces, bool);
-  BFT_MALLOC(new_f2v_idx, jmesh->n_faces + 1, cs_int_t);
-  BFT_MALLOC(vtag, jmesh->n_vertices, cs_int_t);
+  BFT_MALLOC(new_f2v_idx, jmesh->n_faces + 1, cs_lnum_t);
+  BFT_MALLOC(vtag, jmesh->n_vertices, cs_lnum_t);
 
   for (i = 0; i < jmesh->n_vertices; i++)
     vtag[i] = 0;
@@ -953,7 +953,7 @@ cs_join_perio_merge_back(cs_join_t          *this_join,
   for (i = 0; i < jmesh->n_faces; i++)
     new_f2v_idx[i+1] += new_f2v_idx[i];
 
-  BFT_MALLOC(new_f2v_lst, new_f2v_idx[jmesh->n_faces] - 1, cs_int_t);
+  BFT_MALLOC(new_f2v_lst, new_f2v_idx[jmesh->n_faces] - 1, cs_lnum_t);
 
   for (i = 0; i < n_init_faces; i++) {
 
@@ -1067,8 +1067,8 @@ cs_join_perio_merge_back(cs_join_t          *this_join,
   }
 
   BFT_REALLOC(jmesh->face_gnum, n_init_faces, cs_gnum_t);
-  BFT_REALLOC(jmesh->face_vtx_idx, n_init_faces + 1, cs_int_t);
-  BFT_REALLOC(jmesh->face_vtx_lst, shift, cs_int_t);
+  BFT_REALLOC(jmesh->face_vtx_idx, n_init_faces + 1, cs_lnum_t);
+  BFT_REALLOC(jmesh->face_vtx_lst, shift, cs_lnum_t);
 
   jmesh->n_faces = n_init_faces;
   jmesh->n_g_faces /= 2;
@@ -1112,9 +1112,9 @@ cs_join_perio_split_back(cs_join_t          *this_join,
                          cs_join_gset_t     *o2n_hist,
                          cs_join_gset_t    **p_n2o_hist)
 {
-  int  i, j, k, shift, vid, fid, start, end, perio_start, perio_end;
-  int  n_final_faces, n1_faces, n2_faces;
-  int  shift1, shift2, shift3, shift4;
+  cs_lnum_t  i, j, k, shift, vid, fid, start, end, perio_start, perio_end;
+  cs_lnum_t  n_final_faces, n1_faces, n2_faces;
+  cs_lnum_t  shift1, shift2, shift3, shift4;
   cs_lnum_t  n_sub_ori, n_sub_per, n_contrib, n_couples;
   cs_gnum_t  n2_g_faces;
 
@@ -1136,7 +1136,7 @@ cs_join_perio_split_back(cs_join_t          *this_join,
 
   /* Detect periodic face to delete and associate a tag for each new face */
 
-  BFT_MALLOC(f_tag, jmesh->n_faces, cs_int_t);
+  BFT_MALLOC(f_tag, jmesh->n_faces, cs_lnum_t);
 
   assert(n2o_hist->n_elts == jmesh->n_faces);
   n_couples = 0;
@@ -1321,7 +1321,7 @@ cs_join_perio_split_back(cs_join_t          *this_join,
 
   /* Define the new face -> vertex index and the new global face numbering */
 
-  BFT_MALLOC(new_f2v_idx, n_final_faces + 1, cs_int_t);
+  BFT_MALLOC(new_f2v_idx, n_final_faces + 1, cs_lnum_t);
   BFT_MALLOC(new_fgnum, n_final_faces, cs_gnum_t);
 
   new_history = cs_join_gset_create(n_final_faces);
@@ -1369,7 +1369,7 @@ cs_join_perio_split_back(cs_join_t          *this_join,
   /* Detect if there are new vertices to add to the jmesh definition */
 
   BFT_MALLOC(gnum, jmesh->n_vertices, cs_gnum_t);
-  BFT_MALLOC(linked_id, jmesh->n_vertices, cs_int_t);
+  BFT_MALLOC(linked_id, jmesh->n_vertices, cs_lnum_t);
 
   for (i = 0; i < jmesh->n_vertices; i++) {
     linked_id[i] = -1; /* Default: no link */
@@ -1415,12 +1415,12 @@ cs_join_perio_split_back(cs_join_t          *this_join,
 
   if (n_vertices_to_add > 0) {
 
-    cs_int_t  i1, i2;
+    cs_lnum_t  i1, i2;
     cs_real_t  matrix[3][4], xyz[4];
 
     BFT_REALLOC(jmesh->vertices, jmesh->n_vertices + n_vertices_to_add,
                 cs_join_vertex_t);
-    BFT_REALLOC(linked_id,  jmesh->n_vertices + n_vertices_to_add, cs_int_t);
+    BFT_REALLOC(linked_id,  jmesh->n_vertices + n_vertices_to_add, cs_lnum_t);
 
     /* Retrieve related back transformation */
 
@@ -1512,7 +1512,7 @@ cs_join_perio_split_back(cs_join_t          *this_join,
     new_history->index[i+1] += new_history->index[i];
   }
 
-  BFT_MALLOC(new_f2v_lst, new_f2v_idx[n_final_faces] - 1, cs_int_t);
+  BFT_MALLOC(new_f2v_lst, new_f2v_idx[n_final_faces] - 1, cs_lnum_t);
   BFT_MALLOC(new_history->g_list, new_history->index[new_history->n_elts],
              cs_gnum_t);
 
@@ -1682,7 +1682,7 @@ cs_join_perio_split_back(cs_join_t          *this_join,
 
 void
 cs_join_perio_split_update(cs_join_param_t             param,
-                           cs_int_t                    n_ii_faces,
+                           cs_lnum_t                   n_ii_faces,
                            const cs_join_face_type_t   face_type[],
                            const cs_join_mesh_t       *jmesh,
                            cs_mesh_t                  *mesh,
diff --git a/src/mesh/cs_join_perio.h b/src/mesh/cs_join_perio.h
index cc54fc0..30cf8d8 100644
--- a/src/mesh/cs_join_perio.h
+++ b/src/mesh/cs_join_perio.h
@@ -9,7 +9,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -251,7 +251,7 @@ cs_join_perio_split_back(cs_join_t          *this_join,
 
 void
 cs_join_perio_split_update(cs_join_param_t             param,
-                           cs_int_t                    n_ii_faces,
+                           cs_lnum_t                   n_ii_faces,
                            const cs_join_face_type_t   face_type[],
                            const cs_join_mesh_t       *jmesh,
                            cs_mesh_t                  *mesh,
diff --git a/src/mesh/cs_join_post.c b/src/mesh/cs_join_post.c
index 1f72cad..3a617b9 100644
--- a/src/mesh/cs_join_post.c
+++ b/src/mesh/cs_join_post.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -100,7 +100,7 @@ static  bool            _cs_join_post_initialized = false;
 static int
 _init_join_writer(void)
 {
-  cs_int_t  writer_id = cs_post_get_free_writer_id();
+  int  writer_id = cs_post_get_free_writer_id();
 
   cs_post_define_writer(writer_id,
                         "joining",
@@ -134,7 +134,7 @@ _post_vtx_dfield(fvm_nodal_t   *mesh,
 {
   fvm_writer_t  *writer = _cs_join_post_param.writer;
 
-  cs_int_t   parent_num_shift[2]  = {0, 0};
+  cs_lnum_t  parent_num_shift[2]  = {0, 0};
 
   const double  *var_ptr[9] = {NULL, NULL, NULL,
                                NULL, NULL, NULL,
@@ -178,7 +178,7 @@ _post_elt_ifield(fvm_nodal_t  *mesh,
 {
   fvm_writer_t  *writer = _cs_join_post_param.writer;
 
-  cs_int_t   parent_num_shift[2]  = {0, 0};
+  cs_lnum_t  parent_num_shift[2]  = {0, 0};
   cs_datatype_t  datatype = CS_DATATYPE_NULL;
 
   const int  *var_ptr[9] = {NULL, NULL, NULL,
@@ -186,7 +186,7 @@ _post_elt_ifield(fvm_nodal_t  *mesh,
                             NULL, NULL, NULL};
 
   assert(writer != NULL);
-  assert(sizeof(cs_int_t) == sizeof(int));
+  assert(sizeof(cs_lnum_t) == sizeof(int));
 
   if (sizeof(int) == 4)
     datatype = CS_INT32;
@@ -253,21 +253,21 @@ cs_join_post_mesh(const char            *mesh_name,
                   const cs_join_mesh_t  *join_mesh)
 {
   int  i, j;
-  cs_int_t  n_vertices;
+  cs_lnum_t  n_vertices;
 
   const char *name = NULL;
   int  *ifield = NULL;
   double  *dfield = NULL;
   cs_gnum_t  *vertex_gnum = NULL;
   cs_real_t  *vertex_coord = NULL;
-  cs_int_t  *parent_vtx_num = NULL;
+  cs_lnum_t  *parent_vtx_num = NULL;
   fvm_nodal_t  *post_mesh = NULL;
   fvm_writer_t  *writer = _cs_join_post_param.writer;
 
   const int  local_rank = CS_MAX(cs_glob_rank_id, 0);
-  const cs_int_t  face_list_shift[2] = {0, join_mesh->n_faces};
-  const cs_int_t  *face_vertex_idx[1] = {join_mesh->face_vtx_idx};
-  const cs_int_t  *face_vertex_lst[1] = {join_mesh->face_vtx_lst};
+  const cs_lnum_t  face_list_shift[2] = {0, join_mesh->n_faces};
+  const cs_lnum_t  *face_vertex_idx[1] = {join_mesh->face_vtx_idx};
+  const cs_lnum_t  *face_vertex_lst[1] = {join_mesh->face_vtx_lst};
 
   /* Define an fvm_nodal_mesh_t structure from a cs_join_mesh_t structure */
 
@@ -339,7 +339,7 @@ cs_join_post_mesh(const char            *mesh_name,
 
   n_vertices = fvm_nodal_get_n_entities(post_mesh, 0);
 
-  BFT_MALLOC(parent_vtx_num, n_vertices, cs_int_t);
+  BFT_MALLOC(parent_vtx_num, n_vertices, cs_lnum_t);
   BFT_MALLOC(dfield, n_vertices, double);
 
   fvm_nodal_get_parent_num(post_mesh, 0, parent_vtx_num);
@@ -372,8 +372,8 @@ cs_join_post_mesh(const char            *mesh_name,
 void
 cs_join_post_faces_subset(const char            *mesh_name,
                           const cs_join_mesh_t  *parent_mesh,
-                          cs_int_t               n_select_faces,
-                          const cs_int_t         selected_faces[])
+                          cs_lnum_t              n_select_faces,
+                          const cs_lnum_t        selected_faces[])
 {
   cs_join_mesh_t  *subset_mesh = NULL;
 
@@ -439,10 +439,10 @@ cs_join_post_after_merge(cs_join_param_t          join_param,
   sel_mesh = cs_mesh_connect_faces_to_nodal(cs_glob_mesh,
                                             mesh_name,
                                             false, /* include families */
-                                            join_select->n_faces,
                                             0,
-                                            join_select->faces,
-                                            NULL);
+                                            join_select->n_faces,
+                                            NULL,
+                                            join_select->faces);
 
   cs_post_define_existing_mesh(sel_mesh_id,
                                sel_mesh,
@@ -473,14 +473,14 @@ cs_join_post_after_merge(cs_join_param_t          join_param,
  *---------------------------------------------------------------------------*/
 
 void
-cs_join_post_after_split(cs_int_t          n_old_i_faces,
-                         cs_int_t          n_old_b_faces,
+cs_join_post_after_split(cs_lnum_t         n_old_i_faces,
+                         cs_lnum_t         n_old_b_faces,
                          cs_gnum_t         n_g_new_b_faces,
-                         cs_int_t          n_select_faces,
+                         cs_lnum_t         n_select_faces,
                          const cs_mesh_t  *mesh,
                          cs_join_param_t   join_param)
 {
-  cs_int_t  i, j;
+  cs_lnum_t  i, j;
 
   int  writer_ids[] = {_cs_join_post_param.writer_num};
   char  *mesh_name = NULL;
@@ -499,8 +499,8 @@ cs_join_post_after_split(cs_int_t          n_old_i_faces,
 
   /* Define list of faces to post-treat */
 
-  BFT_MALLOC(post_i_faces, n_new_i_faces, cs_int_t);
-  BFT_MALLOC(post_b_faces, n_new_b_faces, cs_int_t);
+  BFT_MALLOC(post_i_faces, n_new_i_faces, cs_lnum_t);
+  BFT_MALLOC(post_b_faces, n_new_b_faces, cs_lnum_t);
 
   for (i = n_old_i_faces, j = 0; i < mesh->n_i_faces; i++, j++)
     post_i_faces[j] = i + 1;
@@ -529,7 +529,7 @@ cs_join_post_after_split(cs_int_t          n_old_i_faces,
 
   if (join_param.visualization > 1 && n_g_new_b_faces > 0) {
 
-    cs_int_t  post_b_mesh_id = cs_post_get_free_mesh_id();
+    cs_lnum_t  post_b_mesh_id = cs_post_get_free_mesh_id();
     fvm_nodal_t  *post_b_mesh = NULL;
 
     BFT_REALLOC(mesh_name, strlen("BoundaryJoinedFaces_j") + 2 + 1, char);
@@ -575,10 +575,10 @@ cs_join_post_after_split(cs_int_t          n_old_i_faces,
  *---------------------------------------------------------------------------*/
 
 void
-cs_join_post_cleaned_faces(cs_int_t         n_i_clean_faces,
-                           cs_int_t         i_clean_faces[],
-                           cs_int_t         n_b_clean_faces,
-                           cs_int_t         b_clean_faces[],
+cs_join_post_cleaned_faces(cs_lnum_t        n_i_clean_faces,
+                           cs_lnum_t        i_clean_faces[],
+                           cs_lnum_t        n_b_clean_faces,
+                           cs_lnum_t        b_clean_faces[],
                            cs_join_param_t  param)
 {
   int  writer_ids[] = {_cs_join_post_param.writer_num};
diff --git a/src/mesh/cs_join_post.h b/src/mesh/cs_join_post.h
index e0faeaa..43774c5 100644
--- a/src/mesh/cs_join_post.h
+++ b/src/mesh/cs_join_post.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -90,8 +90,8 @@ cs_join_post_mesh(const char            *mesh_name,
 void
 cs_join_post_faces_subset(const char            *mesh_name,
                           const cs_join_mesh_t  *parent_mesh,
-                          cs_int_t               n_select_faces,
-                          const cs_int_t         selected_faces[]);
+                          cs_lnum_t              n_select_faces,
+                          const cs_lnum_t        selected_faces[]);
 
 /*----------------------------------------------------------------------------
  * Post-process mesh after the update following the fusion operation.
@@ -119,10 +119,10 @@ cs_join_post_after_merge(cs_join_param_t          join_param,
  *---------------------------------------------------------------------------*/
 
 void
-cs_join_post_after_split(cs_int_t          n_old_i_faces,
-                         cs_int_t          n_old_b_faces,
+cs_join_post_after_split(cs_lnum_t         n_old_i_faces,
+                         cs_lnum_t         n_old_b_faces,
                          cs_gnum_t         n_g_new_b_faces,
-                         cs_int_t          n_select_faces,
+                         cs_lnum_t         n_select_faces,
                          const cs_mesh_t  *mesh,
                          cs_join_param_t   join_param);
 
@@ -138,10 +138,10 @@ cs_join_post_after_split(cs_int_t          n_old_i_faces,
  *---------------------------------------------------------------------------*/
 
 void
-cs_join_post_cleaned_faces(cs_int_t         n_i_clean_faces,
-                           cs_int_t         i_clean_faces[],
-                           cs_int_t         n_b_clean_faces,
-                           cs_int_t         b_clean_faces[],
+cs_join_post_cleaned_faces(cs_lnum_t        n_i_clean_faces,
+                           cs_lnum_t        i_clean_faces[],
+                           cs_lnum_t        n_b_clean_faces,
+                           cs_lnum_t        b_clean_faces[],
                            cs_join_param_t  param);
 
 /*----------------------------------------------------------------------------
diff --git a/src/mesh/cs_join_set.c b/src/mesh/cs_join_set.c
index 2ebf8d8..cd1cc4a 100644
--- a/src/mesh/cs_join_set.c
+++ b/src/mesh/cs_join_set.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -79,15 +79,15 @@ BEGIN_C_DECLS
  *---------------------------------------------------------------------------*/
 
 static void
-_coupled_adapted_gnum_shellsort(int        l,
-                                int        r,
+_coupled_adapted_gnum_shellsort(cs_lnum_t  l,
+                                cs_lnum_t  r,
                                 cs_gnum_t  a[],
                                 cs_gnum_t  b[])
 {
-  int  i, start;
+  cs_lnum_t  i, start;
   cs_gnum_t  ref;
 
-  int  size = r - l;
+  cs_lnum_t  size = r - l;
 
   if (size == 0)
     return;
@@ -273,7 +273,7 @@ _order_local_s2(const cs_lnum_t  number[],
  *---------------------------------------------------------------------------*/
 
 cs_join_rset_t *
-cs_join_rset_create(cs_int_t  max_size)
+cs_join_rset_create(cs_lnum_t  max_size)
 {
   cs_join_rset_t  *new_set = NULL;
 
@@ -284,7 +284,7 @@ cs_join_rset_create(cs_int_t  max_size)
     new_set->n_max_elts = max_size;
     new_set->n_elts = 0;
 
-    BFT_MALLOC(new_set->array, max_size, cs_int_t);
+    BFT_MALLOC(new_set->array, max_size, cs_lnum_t);
 
   }
 
@@ -318,7 +318,7 @@ cs_join_rset_destroy(cs_join_rset_t  **set)
 
 void
 cs_join_rset_resize(cs_join_rset_t  **set,
-                    cs_int_t          test_size)
+                    cs_lnum_t         test_size)
 {
   if (*set != NULL) {
 
@@ -333,7 +333,7 @@ cs_join_rset_resize(cs_join_rset_t  **set,
           _set->n_max_elts *= 2; /* Double the list size */
       }
 
-      BFT_REALLOC(_set->array, _set->n_max_elts, cs_int_t);
+      BFT_REALLOC(_set->array, _set->n_max_elts, cs_lnum_t);
       assert(test_size <= _set->n_max_elts);
 
     }
@@ -354,7 +354,7 @@ cs_join_rset_resize(cs_join_rset_t  **set,
  *---------------------------------------------------------------------------*/
 
 cs_join_eset_t *
-cs_join_eset_create(cs_int_t  init_size)
+cs_join_eset_create(cs_lnum_t  init_size)
 {
   cs_join_eset_t  *new_set = NULL;
 
@@ -363,7 +363,7 @@ cs_join_eset_create(cs_int_t  init_size)
   new_set->n_max_equiv = init_size; /* default value */
   new_set->n_equiv = 0;
 
-  BFT_MALLOC(new_set->equiv_couple, 2*new_set->n_max_equiv, cs_int_t);
+  BFT_MALLOC(new_set->equiv_couple, 2*new_set->n_max_equiv, cs_lnum_t);
 
   return new_set;
 }
@@ -379,7 +379,7 @@ cs_join_eset_create(cs_int_t  init_size)
  *---------------------------------------------------------------------------*/
 
 void
-cs_join_eset_check_size(cs_int_t          request_size,
+cs_join_eset_check_size(cs_lnum_t         request_size,
                         cs_join_eset_t  **equiv_set)
 {
   cs_join_eset_t  *eset = *equiv_set;
@@ -394,7 +394,7 @@ cs_join_eset_check_size(cs_int_t          request_size,
 
     eset->n_max_equiv *= 2;
 
-    BFT_REALLOC(eset->equiv_couple, 2*eset->n_max_equiv, cs_int_t);
+    BFT_REALLOC(eset->equiv_couple, 2*eset->n_max_equiv, cs_lnum_t);
 
   }
 
@@ -432,9 +432,9 @@ void
 cs_join_eset_clean(cs_join_eset_t  **eset)
 {
   int  i;
-  cs_int_t  prev, current;
+  cs_lnum_t  prev, current;
 
-  cs_int_t  count = 0;
+  cs_lnum_t  count = 0;
   cs_lnum_t  *order = NULL;
   cs_join_eset_t  *new_eset = NULL;
   cs_join_eset_t  *_eset = *eset;
@@ -482,7 +482,7 @@ cs_join_eset_clean(cs_join_eset_t  **eset)
 
   if (new_eset->n_equiv > new_eset->n_max_equiv) {
     new_eset->n_max_equiv = new_eset->n_equiv;
-    BFT_REALLOC(new_eset->equiv_couple, 2*new_eset->n_max_equiv, cs_int_t);
+    BFT_REALLOC(new_eset->equiv_couple, 2*new_eset->n_max_equiv, cs_lnum_t);
   }
 
   if (new_eset->n_equiv > 0) {
@@ -537,9 +537,9 @@ cs_join_eset_clean(cs_join_eset_t  **eset)
  *---------------------------------------------------------------------------*/
 
 cs_join_gset_t *
-cs_join_gset_create(cs_int_t  n_elts)
+cs_join_gset_create(cs_lnum_t  n_elts)
 {
-  cs_int_t  i;
+  cs_lnum_t  i;
 
   cs_join_gset_t  *new_set = NULL;
 
@@ -549,7 +549,7 @@ cs_join_gset_create(cs_int_t  n_elts)
   new_set->n_elts = n_elts;
   new_set->index = NULL;
 
-  BFT_MALLOC(new_set->index, n_elts + 1, cs_int_t);
+  BFT_MALLOC(new_set->index, n_elts + 1, cs_lnum_t);
 
   for (i = 0; i < n_elts + 1; i++)
     new_set->index[i] = 0;
@@ -575,17 +575,19 @@ cs_join_gset_create(cs_int_t  n_elts)
  *---------------------------------------------------------------------------*/
 
 cs_join_gset_t *
-cs_join_gset_create_from_tag(cs_int_t         n_elts,
+cs_join_gset_create_from_tag(cs_lnum_t        n_elts,
                              const cs_gnum_t  tag[])
 {
-  cs_int_t  i, n_list_elts;
+  cs_lnum_t  i, n_list_elts;
   cs_gnum_t  prev;
 
   cs_lnum_t  *order = NULL;
   cs_join_gset_t  *set = NULL;
 
-  if (n_elts == 0)
-    return  NULL;
+  if (n_elts == 0) {
+    set = cs_join_gset_create(n_elts);
+    return  set;
+  }
 
   /* Order tag */
 
@@ -618,8 +620,8 @@ cs_join_gset_create_from_tag(cs_int_t         n_elts,
 
   if (n_list_elts > 0) {
 
-    cs_int_t  shift;
-    cs_int_t  count = 0;
+    cs_lnum_t  shift;
+    cs_lnum_t  count = 0;
 
     /* Define the list of elements in set->g_elts and count the number of
        associated entities */
@@ -711,10 +713,10 @@ cs_join_gset_t *
 cs_join_gset_create_by_equiv(const cs_join_gset_t  *set,
                              const cs_gnum_t        init_array[])
 {
-  cs_int_t  i, list_size, n_equiv_grp, count, shift, o_id;
+  cs_lnum_t  i, list_size, n_equiv_grp, count, shift, o_id;
   cs_gnum_t  prev, cur;
 
-  cs_int_t  save_i = -1;
+  cs_lnum_t  save_i = -1;
   cs_lnum_t  *order = NULL;
   cs_gnum_t  *couple_list = NULL;
   cs_join_gset_t  *equiv = NULL;
@@ -861,7 +863,7 @@ cs_join_gset_create_by_equiv(const cs_join_gset_t  *set,
 cs_join_gset_t *
 cs_join_gset_copy(const cs_join_gset_t  *src)
 {
-  cs_int_t  i;
+  cs_lnum_t  i;
 
   cs_join_gset_t  *copy = NULL;
 
@@ -914,9 +916,9 @@ void
 cs_join_gset_sort_elts(cs_join_gset_t  *set)
 {
   int  i, j, k, o_id, shift;
-  cs_int_t  n_elts;
+  cs_lnum_t  n_elts;
 
-  cs_int_t  *new_index = NULL;
+  cs_lnum_t  *new_index = NULL;
   cs_lnum_t  *order = NULL;
   cs_gnum_t  *tmp = NULL, *g_elts = NULL, *g_list = NULL;
 
@@ -929,7 +931,7 @@ cs_join_gset_sort_elts(cs_join_gset_t  *set)
 
   BFT_MALLOC(order, n_elts, cs_lnum_t);
   BFT_MALLOC(tmp, n_elts, cs_gnum_t);
-  BFT_MALLOC(new_index, n_elts + 1, cs_int_t);
+  BFT_MALLOC(new_index, n_elts + 1, cs_lnum_t);
 
   for (i = 0; i < n_elts; i++)
     tmp[i] = g_elts[i];
@@ -1019,8 +1021,8 @@ cs_join_gset_invert(const cs_join_gset_t  *set)
   int  i, j, o_id, shift, elt_id;
   cs_gnum_t  prev, cur;
 
-  cs_int_t  list_size = 0, n_elts = 0;
-  cs_int_t  *count = NULL;
+  cs_lnum_t  list_size = 0, n_elts = 0;
+  cs_lnum_t  *count = NULL;
   cs_lnum_t  *order = NULL;
   cs_join_gset_t  *invert_set = NULL;
 
@@ -1105,7 +1107,7 @@ cs_join_gset_invert(const cs_join_gset_t  *set)
 
   /* Define invert_set->g_list */
 
-  BFT_MALLOC(count, invert_set->n_elts, cs_int_t);
+  BFT_MALLOC(count, invert_set->n_elts, cs_lnum_t);
 
   for (i = 0; i < invert_set->n_elts; i++)
     count[i] = 0;
@@ -1195,10 +1197,10 @@ cs_join_gset_clean_from_array(cs_join_gset_t  *set,
                               cs_gnum_t        linked_array[])
 {
   int  i, j, l, r;
-  cs_int_t  n_elts;
+  cs_lnum_t  n_elts;
 
   int  shift = 0;
-  cs_int_t  *new_index = NULL;
+  cs_lnum_t  *new_index = NULL;
   cs_gnum_t  *g_list = NULL;
 
   if (set == NULL)
@@ -1220,7 +1222,7 @@ cs_join_gset_clean_from_array(cs_join_gset_t  *set,
 
   /* Define a new index without redundant elements */
 
-  BFT_MALLOC(new_index, n_elts + 1, cs_int_t);
+  BFT_MALLOC(new_index, n_elts + 1, cs_lnum_t);
   new_index[0] = 0;
 
   for (i = 0; i < n_elts; i++) {
@@ -1276,10 +1278,10 @@ cs_join_gset_clean_from_array(cs_join_gset_t  *set,
 
 void
 cs_join_gset_single_order(const cs_join_gset_t  *set,
-                          cs_int_t              *n_elts,
+                          cs_lnum_t             *n_elts,
                           cs_gnum_t             *new_array[])
 {
-  cs_int_t  _n_elts = 0;
+  cs_lnum_t  _n_elts = 0;
   cs_gnum_t  *_new_array = NULL;
 
   *n_elts = _n_elts;
@@ -1292,7 +1294,7 @@ cs_join_gset_single_order(const cs_join_gset_t  *set,
 
   if (_n_elts > 0) {
 
-    cs_int_t  i, shift;
+    cs_lnum_t  i, shift;
     cs_gnum_t  prev;
 
     cs_lnum_t  *order = NULL;
@@ -1366,7 +1368,7 @@ cs_join_gset_single_order(const cs_join_gset_t  *set,
 void
 cs_join_gset_compress(cs_join_gset_t  *set)
 {
-  cs_int_t  i, j, start, end, save, shift;
+  cs_lnum_t  i, j, start, end, save, shift;
   cs_gnum_t  cur;
 
   if (set == NULL)
@@ -1453,7 +1455,7 @@ void
 cs_join_gset_merge_elts(cs_join_gset_t  *set,
                         int              order_tag)
 {
-  cs_int_t  i, save, start, end, n_init_elts, n_sub_elts;
+  cs_lnum_t  i, save, start, end, n_init_elts, n_sub_elts;
   cs_gnum_t  prev, cur;
 
   if (set == NULL)
@@ -1512,7 +1514,7 @@ cs_join_gset_merge_elts(cs_join_gset_t  *set,
     assert(n_init_elts > set->n_elts);
 
     BFT_REALLOC(set->g_elts, set->n_elts, cs_gnum_t);
-    BFT_REALLOC(set->index, set->n_elts + 1, cs_int_t);
+    BFT_REALLOC(set->index, set->n_elts + 1, cs_lnum_t);
     BFT_REALLOC(set->g_list, set->index[set->n_elts], cs_gnum_t);
 
   }
@@ -1546,8 +1548,8 @@ cs_join_gset_robin_sync(cs_join_gset_t  *loc_set,
   int  rank, local_rank, n_ranks, n_recv_elts, n_sub_elts;
   cs_gnum_t  gnum;
 
-  cs_int_t  *send_count = NULL, *recv_count = NULL;
-  cs_int_t  *send_shift = NULL, *recv_shift = NULL;
+  cs_lnum_t  *send_count = NULL, *recv_count = NULL;
+  cs_lnum_t  *send_shift = NULL, *recv_shift = NULL;
   cs_gnum_t  *send_buffer = NULL, *recv_buffer = NULL;
   cs_join_gset_t  *sync_set = NULL;
 
@@ -1556,10 +1558,10 @@ cs_join_gset_robin_sync(cs_join_gset_t  *loc_set,
 
   /* Allocate parameters for MPI functions */
 
-  BFT_MALLOC(send_count, n_ranks, cs_int_t);
-  BFT_MALLOC(recv_count, n_ranks, cs_int_t);
-  BFT_MALLOC(send_shift, n_ranks + 1, cs_int_t);
-  BFT_MALLOC(recv_shift, n_ranks + 1, cs_int_t);
+  BFT_MALLOC(send_count, n_ranks, cs_lnum_t);
+  BFT_MALLOC(recv_count, n_ranks, cs_lnum_t);
+  BFT_MALLOC(send_shift, n_ranks + 1, cs_lnum_t);
+  BFT_MALLOC(recv_shift, n_ranks + 1, cs_lnum_t);
 
   /* Initialization */
 
@@ -1597,7 +1599,7 @@ cs_join_gset_robin_sync(cs_join_gset_t  *loc_set,
 
   for (i = 0; i < loc_set->n_elts; i++) {
 
-    rank = (loc_set->g_elts[i] - 1) % n_ranks;
+    rank = (loc_set->g_elts[i] - 1) % (cs_gnum_t)n_ranks;
     n_sub_elts = loc_set->index[i+1] - loc_set->index[i];
     send_count[rank] += 2 + n_sub_elts;
 
@@ -1624,7 +1626,7 @@ cs_join_gset_robin_sync(cs_join_gset_t  *loc_set,
   for (i = 0; i < loc_set->n_elts; i++) {
 
     gnum = loc_set->g_elts[i];
-    rank = (gnum - 1) % n_ranks;
+    rank = (gnum - 1) % (cs_gnum_t)n_ranks;
     shift = send_shift[rank] + send_count[rank];
     n_sub_elts = loc_set->index[i+1] - loc_set->index[i];
 
@@ -1723,10 +1725,10 @@ cs_join_gset_robin_update(const cs_join_gset_t  *sync_set,
 {
   int  i, j, k, shift, elt_id, start, end;
   int  rank, local_rank, n_ranks, n_sub_elts, n_recv_elts;
-  cs_gnum_t  gnum;
+  cs_gnum_t  gnum, _n_ranks;
 
-  cs_int_t  *send_count = NULL, *recv_count = NULL;
-  cs_int_t  *send_shift = NULL, *recv_shift = NULL, *wanted_rank_index = NULL;
+  cs_lnum_t  *send_count = NULL, *recv_count = NULL;
+  cs_lnum_t  *send_shift = NULL, *recv_shift = NULL, *wanted_rank_index = NULL;
   cs_gnum_t  *send_buffer = NULL, *recv_buffer = NULL, *wanted_elts = NULL;
 
   /* Sanity checks */
@@ -1737,14 +1739,15 @@ cs_join_gset_robin_update(const cs_join_gset_t  *sync_set,
 
   MPI_Comm_rank(comm, &local_rank);
   MPI_Comm_size(comm, &n_ranks);
+  _n_ranks = n_ranks;
 
   /* Allocate parameters for MPI functions */
 
-  BFT_MALLOC(send_count, n_ranks, cs_int_t);
-  BFT_MALLOC(recv_count, n_ranks, cs_int_t);
-  BFT_MALLOC(send_shift, n_ranks + 1, cs_int_t);
-  BFT_MALLOC(recv_shift, n_ranks + 1, cs_int_t);
-  BFT_MALLOC(wanted_rank_index, n_ranks + 1, cs_int_t);
+  BFT_MALLOC(send_count, n_ranks, cs_lnum_t);
+  BFT_MALLOC(recv_count, n_ranks, cs_lnum_t);
+  BFT_MALLOC(send_shift, n_ranks + 1, cs_lnum_t);
+  BFT_MALLOC(recv_shift, n_ranks + 1, cs_lnum_t);
+  BFT_MALLOC(wanted_rank_index, n_ranks + 1, cs_lnum_t);
 
   /* Initialization */
 
@@ -1754,7 +1757,7 @@ cs_join_gset_robin_update(const cs_join_gset_t  *sync_set,
   /* Get a synchronized list definition for each global element */
 
   for (i = 0; i < loc_set->n_elts; i++) {
-    rank = (loc_set->g_elts[i] - 1) % n_ranks;
+    rank = (loc_set->g_elts[i] - 1) % _n_ranks;
     send_count[rank] += 1;
   }
 
@@ -1779,7 +1782,7 @@ cs_join_gset_robin_update(const cs_join_gset_t  *sync_set,
   for (i = 0; i < loc_set->n_elts; i++) {
 
     gnum = loc_set->g_elts[i];
-    rank = (gnum - 1) % n_ranks;
+    rank = (gnum - 1) % _n_ranks;
     shift = send_shift[rank] + send_count[rank];
 
     send_buffer[shift] = gnum;
@@ -1952,8 +1955,8 @@ cs_join_gset_block_sync(cs_gnum_t        max_gnum,
   cs_gnum_t  gnum;
   cs_join_block_info_t  block_info;
 
-  cs_int_t  *send_count = NULL, *recv_count = NULL, *counter = NULL;
-  cs_int_t  *send_shift = NULL, *recv_shift = NULL;
+  cs_lnum_t  *send_count = NULL, *recv_count = NULL, *counter = NULL;
+  cs_lnum_t  *send_shift = NULL, *recv_shift = NULL;
   cs_gnum_t  *send_buffer = NULL, *recv_buffer = NULL;
   cs_join_gset_t  *sync_set = NULL;
 
@@ -1967,10 +1970,10 @@ cs_join_gset_block_sync(cs_gnum_t        max_gnum,
 
   /* Allocate parameters for MPI functions */
 
-  BFT_MALLOC(send_count, n_ranks, cs_int_t);
-  BFT_MALLOC(recv_count, n_ranks, cs_int_t);
-  BFT_MALLOC(send_shift, n_ranks + 1, cs_int_t);
-  BFT_MALLOC(recv_shift, n_ranks + 1, cs_int_t);
+  BFT_MALLOC(send_count, n_ranks, cs_lnum_t);
+  BFT_MALLOC(recv_count, n_ranks, cs_lnum_t);
+  BFT_MALLOC(send_shift, n_ranks + 1, cs_lnum_t);
+  BFT_MALLOC(recv_shift, n_ranks + 1, cs_lnum_t);
 
   /* Initialization */
 
@@ -2008,7 +2011,7 @@ cs_join_gset_block_sync(cs_gnum_t        max_gnum,
   for (i = 0; i < loc_set->n_elts; i++) {
 
     gnum = loc_set->g_elts[i];
-    rank = (gnum - 1)/block_info.size;
+    rank = (gnum - 1)/(cs_gnum_t)(block_info.size);
     shift = send_shift[rank] + send_count[rank];
     n_sub_elts = loc_set->index[i+1] - loc_set->index[i];
 
@@ -2071,7 +2074,7 @@ cs_join_gset_block_sync(cs_gnum_t        max_gnum,
 
   /* Fill g_list of sync_set */
 
-  BFT_MALLOC(counter, sync_set->n_elts, cs_int_t);
+  BFT_MALLOC(counter, sync_set->n_elts, cs_lnum_t);
 
   for (i = 0; i < sync_set->n_elts; i++)
     counter[i] = 0;
@@ -2126,8 +2129,8 @@ cs_join_gset_block_update(cs_gnum_t              max_gnum,
   cs_gnum_t  gnum;
   cs_join_block_info_t  block_info;
 
-  cs_int_t  *send_count = NULL, *recv_count = NULL;
-  cs_int_t  *send_shift = NULL, *recv_shift = NULL, *wanted_rank_index = NULL;
+  cs_lnum_t  *send_count = NULL, *recv_count = NULL;
+  cs_lnum_t  *send_shift = NULL, *recv_shift = NULL, *wanted_rank_index = NULL;
   cs_gnum_t  *send_buffer = NULL, *recv_buffer = NULL, *wanted_elts = NULL;
 
   if (max_gnum == 0)
@@ -2146,11 +2149,11 @@ cs_join_gset_block_update(cs_gnum_t              max_gnum,
 
   /* Allocate parameters for MPI functions */
 
-  BFT_MALLOC(send_count, n_ranks, cs_int_t);
-  BFT_MALLOC(recv_count, n_ranks, cs_int_t);
-  BFT_MALLOC(send_shift, n_ranks + 1, cs_int_t);
-  BFT_MALLOC(recv_shift, n_ranks + 1, cs_int_t);
-  BFT_MALLOC(wanted_rank_index, n_ranks + 1, cs_int_t);
+  BFT_MALLOC(send_count, n_ranks, cs_lnum_t);
+  BFT_MALLOC(recv_count, n_ranks, cs_lnum_t);
+  BFT_MALLOC(send_shift, n_ranks + 1, cs_lnum_t);
+  BFT_MALLOC(recv_shift, n_ranks + 1, cs_lnum_t);
+  BFT_MALLOC(wanted_rank_index, n_ranks + 1, cs_lnum_t);
 
   /* Initialization */
 
diff --git a/src/mesh/cs_join_set.h b/src/mesh/cs_join_set.h
index 3114c22..4907f26 100644
--- a/src/mesh/cs_join_set.h
+++ b/src/mesh/cs_join_set.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -47,23 +47,25 @@ BEGIN_C_DECLS
  * Macro and type definitions
  *===========================================================================*/
 
+/*! \cond DOXYGEN_SHOULD_SKIP_THIS */
+
 typedef struct { /* Definition of a global indexed list of global elements */
 
-  cs_int_t   n_elts;
-  cs_gnum_t  n_g_elts;
+  cs_lnum_t   n_elts;
+  cs_gnum_t   n_g_elts;
 
   cs_gnum_t  *g_elts;   /* Global numbering of elements */
 
-  cs_int_t   *index;    /* Index on elements from */
+  cs_lnum_t  *index;    /* Index on elements from */
   cs_gnum_t  *g_list;   /* Global numbering of entities linked with g_elts */
 
 } cs_join_gset_t;
 
 typedef struct { /* Resizable array structure */
 
-  cs_int_t    n_max_elts;
-  cs_int_t    n_elts;
-  cs_int_t   *array;
+  cs_lnum_t    n_max_elts;
+  cs_lnum_t    n_elts;
+  cs_lnum_t   *array;
 
 } cs_join_rset_t;
 
@@ -74,12 +76,14 @@ typedef struct { /* Resizable array structure */
 
 typedef struct {
 
-  cs_int_t   n_max_equiv;    /* max. number of equiv. allocated */
-  cs_int_t   n_equiv;        /* number of equivalences */
-  cs_int_t  *equiv_couple;   /* ids of the two equivalent entities.
-                                size = 2 * n_equiv */
+  cs_lnum_t   n_max_equiv;    /* max. number of equiv. allocated */
+  cs_lnum_t   n_equiv;        /* number of equivalences */
+  cs_lnum_t  *equiv_couple;   /* ids of the two equivalent entities.
+                                 size = 2 * n_equiv */
 } cs_join_eset_t;
 
+/*! \endcond (end ignore by Doxygen) */
+
 /*============================================================================
  * Public function prototypes
  *===========================================================================*/
@@ -95,7 +99,7 @@ typedef struct {
  *---------------------------------------------------------------------------*/
 
 cs_join_rset_t *
-cs_join_rset_create(cs_int_t  max_size);
+cs_join_rset_create(cs_lnum_t  max_size);
 
 /*----------------------------------------------------------------------------
  * Destroy a cs_join_rset_t structure.
@@ -118,7 +122,7 @@ cs_join_rset_destroy(cs_join_rset_t  **set);
 
 void
 cs_join_rset_resize(cs_join_rset_t  **set,
-                    cs_int_t          test_size);
+                    cs_lnum_t         test_size);
 
 /*----------------------------------------------------------------------------
  * Create a new cs_join_eset_t structure.
@@ -131,7 +135,7 @@ cs_join_rset_resize(cs_join_rset_t  **set,
  *---------------------------------------------------------------------------*/
 
 cs_join_eset_t *
-cs_join_eset_create(cs_int_t  init_size);
+cs_join_eset_create(cs_lnum_t  init_size);
 
 /*----------------------------------------------------------------------------
  * Check if the requested size if allocated in the structure.
@@ -144,7 +148,7 @@ cs_join_eset_create(cs_int_t  init_size);
  *---------------------------------------------------------------------------*/
 
 void
-cs_join_eset_check_size(cs_int_t          request_size,
+cs_join_eset_check_size(cs_lnum_t         request_size,
                         cs_join_eset_t  **equiv_set);
 
 /*----------------------------------------------------------------------------
@@ -180,7 +184,7 @@ cs_join_eset_clean(cs_join_eset_t  **eset);
  *---------------------------------------------------------------------------*/
 
 cs_join_gset_t *
-cs_join_gset_create(cs_int_t  n_elts);
+cs_join_gset_create(cs_lnum_t  n_elts);
 
 /*----------------------------------------------------------------------------
  * Build a cs_join_gset_t structure to store all the potential groups
@@ -198,7 +202,7 @@ cs_join_gset_create(cs_int_t  n_elts);
  *---------------------------------------------------------------------------*/
 
 cs_join_gset_t *
-cs_join_gset_create_from_tag(cs_int_t         n_elts,
+cs_join_gset_create_from_tag(cs_lnum_t        n_elts,
                              const cs_gnum_t  tag[]);
 
 /*----------------------------------------------------------------------------
@@ -319,7 +323,7 @@ cs_join_gset_clean_from_array(cs_join_gset_t  *set,
 
 void
 cs_join_gset_single_order(const cs_join_gset_t  *set,
-                          cs_int_t              *n_elts,
+                          cs_lnum_t             *n_elts,
                           cs_gnum_t             *new_array[]);
 
 /*----------------------------------------------------------------------------
diff --git a/src/mesh/cs_join_split.c b/src/mesh/cs_join_split.c
index 2991357..44bf72e 100644
--- a/src/mesh/cs_join_split.c
+++ b/src/mesh/cs_join_split.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -88,8 +88,8 @@ typedef enum {
 
 typedef struct {
 
-  cs_int_t         n_faces;
-  cs_int_t        *face_index;       /* Face -> Subface index */
+  cs_lnum_t        n_faces;
+  cs_lnum_t       *face_index;       /* Face -> Subface index */
   cs_join_rset_t  *subface_index;    /* Subface -> vertex connect. index */
   cs_join_rset_t  *subface_connect;  /* Subface -> vertex connect. list */
 
@@ -249,23 +249,23 @@ _face_bbox(const cs_join_mesh_t  *m,
  *---------------------------------------------------------------------------*/
 
 static void
-_renumber_local_ordered_i(cs_int_t          n_elts,
+_renumber_local_ordered_i(cs_lnum_t         n_elts,
                           const cs_lnum_t   order[],
-                          const cs_int_t    index[],
+                          const cs_lnum_t   index[],
                           cs_gnum_t         glist[],
-                          cs_int_t         *new_index[],
+                          cs_lnum_t        *new_index[],
                           cs_gnum_t        *new_glist[])
 {
-  cs_int_t  i, j, k, o_id;
+  cs_lnum_t  i, j, k, o_id;
 
-  cs_int_t  *_new_index = NULL;
+  cs_lnum_t  *_new_index = NULL;
   cs_gnum_t   *_new_glist = NULL;
 
   assert(index[0] == 0); /* case index[0] = 1 coulb be coded in the future */
 
   /* Build a new index */
 
-  BFT_MALLOC(_new_index, n_elts + 1, cs_int_t);
+  BFT_MALLOC(_new_index, n_elts + 1, cs_lnum_t);
 
   for (i = 0; i < n_elts; i++) {
     o_id = order[i];
@@ -310,13 +310,13 @@ _renumber_local_ordered_i(cs_int_t          n_elts,
 static void
 _get_faces_to_send(const cs_join_gset_t  *o2n_hist,
                    const cs_gnum_t        gnum_rank_index[],
-                   cs_int_t              *send_rank_index[],
-                   cs_int_t              *send_faces[])
+                   cs_lnum_t             *send_rank_index[],
+                   cs_lnum_t             *send_faces[])
 {
-  cs_int_t  i, j, rank, start, end;
+  cs_lnum_t  i, j, rank, start, end;
 
-  cs_int_t  reduce_size = 0;
-  cs_int_t  *_send_rank_index = NULL, *_send_faces = NULL, *reduce_ids = NULL;
+  cs_lnum_t  reduce_size = 0;
+  cs_lnum_t  *_send_rank_index = NULL, *_send_faces = NULL, *reduce_ids = NULL;
   cs_gnum_t  *reduce_index = NULL;
   cs_join_gset_t  *new_face_rank = NULL;
 
@@ -341,7 +341,7 @@ _get_faces_to_send(const cs_join_gset_t  *o2n_hist,
       reduce_size++;
 
   BFT_MALLOC(reduce_index, reduce_size+1, cs_gnum_t);
-  BFT_MALLOC(reduce_ids, reduce_size, cs_int_t);
+  BFT_MALLOC(reduce_ids, reduce_size, cs_lnum_t);
 
   reduce_size = 0;
   reduce_index[0] = gnum_rank_index[0] + 1;
@@ -395,9 +395,9 @@ _get_faces_to_send(const cs_join_gset_t  *o2n_hist,
 
     for (j = start; j < end; j++) {
 
-      cs_int_t  shift =  new_face_rank->index[rank]
-                       + new_face_rank->g_elts[rank];
-      cs_int_t  new_fid = o2n_hist->g_list[j] - 1;
+      cs_lnum_t  shift =  new_face_rank->index[rank]
+                        + new_face_rank->g_elts[rank];
+      cs_lnum_t  new_fid = o2n_hist->g_list[j] - 1;
 
       new_face_rank->g_list[shift] = new_fid;
       new_face_rank->g_elts[rank] += 1;
@@ -415,12 +415,12 @@ _get_faces_to_send(const cs_join_gset_t  *o2n_hist,
 
   /* Define arrays to return */
 
-  BFT_MALLOC(_send_rank_index, n_ranks + 1, cs_int_t);
+  BFT_MALLOC(_send_rank_index, n_ranks + 1, cs_lnum_t);
 
   for (i = 0; i < n_ranks + 1; i++)
     _send_rank_index[i] = new_face_rank->index[i];
 
-  BFT_MALLOC(_send_faces, _send_rank_index[n_ranks], cs_int_t);
+  BFT_MALLOC(_send_faces, _send_rank_index[n_ranks], cs_lnum_t);
 
   for (i = 0; i < _send_rank_index[n_ranks]; i++)
     _send_faces[i] = new_face_rank->g_list[i];
@@ -468,19 +468,19 @@ _get_faces_to_send(const cs_join_gset_t  *o2n_hist,
  *---------------------------------------------------------------------------*/
 
 static void
-_define_head_and_ext_edges(cs_int_t                face_id,
+_define_head_and_ext_edges(cs_lnum_t               face_id,
                            const cs_join_mesh_t   *mesh,
                            const cs_join_edges_t  *edges,
                            cs_join_rset_t         *head_edges,
                            cs_join_rset_t         *ext_edges,
-                           cs_int_t                perm)
+                           cs_lnum_t               perm)
 {
-  cs_int_t  i, j, k, shift;
-  cs_int_t  couple[2];
+  cs_lnum_t  i, j, k, shift;
+  cs_lnum_t  couple[2];
 
-  cs_int_t  start_id = mesh->face_vtx_idx[face_id]-1;
-  cs_int_t  end_id = mesh->face_vtx_idx[face_id+1]-1;
-  cs_int_t  n_face_vertices = end_id - start_id;
+  cs_lnum_t  start_id = mesh->face_vtx_idx[face_id]-1;
+  cs_lnum_t  end_id = mesh->face_vtx_idx[face_id+1]-1;
+  cs_lnum_t  n_face_vertices = end_id - start_id;
 
   assert(perm < n_face_vertices);
 
@@ -534,9 +534,9 @@ _define_head_and_ext_edges(cs_int_t                face_id,
  *---------------------------------------------------------------------------*/
 
 static face_builder_t *
-_create_face_builder(cs_int_t  n_faces)
+_create_face_builder(cs_lnum_t  n_faces)
 {
-  cs_int_t  i;
+  cs_lnum_t  i;
 
   face_builder_t  *builder = NULL;
 
@@ -544,7 +544,7 @@ _create_face_builder(cs_int_t  n_faces)
 
   builder->n_faces = n_faces;
 
-  BFT_MALLOC(builder->face_index, n_faces + 1, cs_int_t);
+  BFT_MALLOC(builder->face_index, n_faces + 1, cs_lnum_t);
 
   for (i = 0; i < n_faces + 1; i++)
     builder->face_index[i] = 0;
@@ -605,22 +605,22 @@ _destroy_face_builder(face_builder_t  *builder)
  *---------------------------------------------------------------------------*/
 
 static void
-_dump_face_builder(cs_int_t               face_id,
+_dump_face_builder(cs_lnum_t              face_id,
                    const face_builder_t  *builder,
                    FILE                  *logfile)
 {
-  cs_int_t  i, j;
-  cs_int_t  subface_id = 0;
-  cs_int_t  face_s = builder->face_index[face_id];
-  cs_int_t  face_e = builder->face_index[face_id+1];
-  cs_int_t  n_subfaces = face_e - face_s;
+  cs_lnum_t  i, j;
+  cs_lnum_t  subface_id = 0;
+  cs_lnum_t  face_s = builder->face_index[face_id];
+  cs_lnum_t  face_e = builder->face_index[face_id+1];
+  cs_lnum_t  n_subfaces = face_e - face_s;
 
   fprintf(logfile, " Face %9d (n_subfaces: %d):\n", face_id+1, n_subfaces);
 
   for (i = face_s; i <face_e; i++, subface_id++) {
 
-    cs_int_t  subface_s = builder->subface_index->array[i];
-    cs_int_t  subface_e = builder->subface_index->array[i+1];
+    cs_lnum_t  subface_s = builder->subface_index->array[i];
+    cs_lnum_t  subface_e = builder->subface_index->array[i+1];
 
     if (builder->subface_gnum == NULL)
       fprintf(logfile, "   subface %4d: (%d, %d) -",
@@ -667,15 +667,15 @@ _dump_face_builder(cs_int_t               face_id,
 
 static bool
 _find_best_adj_face(cs_join_param_t         param,
-                    cs_int_t                eid,
-                    cs_int_t                fid,
+                    cs_lnum_t               eid,
+                    cs_lnum_t               fid,
                     double                  fnorm[3],
                     double                  adj_fnorm[3],
                     const double            face_normal[],
-                    const cs_int_t         *e2f_idx,
-                    const cs_int_t         *e2f_lst)
+                    const cs_lnum_t        *e2f_idx,
+                    const cs_lnum_t        *e2f_lst)
 {
-  cs_int_t  j, k, adj_fid;
+  cs_lnum_t  j, k, adj_fid;
   double  dprod, dprod2, test_fnorm[3];
 
   int  best_fid = -1;
@@ -797,29 +797,29 @@ _find_best_adj_face(cs_join_param_t         param,
 
 static cs_join_split_error_t
 _find_next(cs_join_param_t         param,
-           cs_int_t                fid,
-           cs_int_t                vid1,
-           cs_int_t                vid2,
+           cs_lnum_t               fid,
+           cs_lnum_t               vid1,
+           cs_lnum_t               vid2,
            cs_real_t               max_coord[3],
            cs_real_t               min_coord[3],
            const double            face_normal[],
            const cs_join_mesh_t   *work,
            const cs_join_edges_t  *edges,
-           const cs_int_t         *e2f_idx,
-           const cs_int_t         *e2f_lst,
-           cs_int_t               *next_edge,
-           cs_int_t               *next_vertex)
+           const cs_lnum_t        *e2f_idx,
+           const cs_lnum_t        *e2f_lst,
+           cs_lnum_t              *next_edge,
+           cs_lnum_t              *next_vertex)
 {
-  cs_int_t  i, j, k;
+  cs_lnum_t  i, j, k;
   double  norm, dprod, adj_fnorm[3], fnorm[3], v1v2[3], v2v3[3];
 
   /* Look for the connected vertices and its associated edge */
 
-  cs_int_t  v2v_s = edges->vtx_idx[vid2];
-  cs_int_t  v2v_e = edges->vtx_idx[vid2+1];
-  cs_int_t  n_connect_vertices = v2v_e - v2v_s;
+  cs_lnum_t  v2v_s = edges->vtx_idx[vid2];
+  cs_lnum_t  v2v_e = edges->vtx_idx[vid2+1];
+  cs_lnum_t  n_connect_vertices = v2v_e - v2v_s;
 
-  cs_int_t  *f2f_connect = NULL;   /* To be implemented ... */
+  cs_lnum_t  *f2f_connect = NULL;   /* To be implemented ... */
 
   const cs_join_vertex_t  *vertices = work->vertices;
   const double  min_limit_cos = -1.1, max_limit_cos = 1.1;
@@ -847,8 +847,8 @@ _find_next(cs_join_param_t         param,
   if (n_connect_vertices > 2) { /* Look for the edge which is
                                    the most on the left */
 
-    cs_int_t  left_next_edge = -1, left_next_vertex = -1;
-    cs_int_t  right_next_edge = -1, right_next_vertex = -1;
+    cs_lnum_t  left_next_edge = -1, left_next_vertex = -1;
+    cs_lnum_t  right_next_edge = -1, right_next_vertex = -1;
     cs_real_t  left_min_cos = max_limit_cos;
     cs_real_t  right_max_cos = min_limit_cos;
 
@@ -862,7 +862,7 @@ _find_next(cs_join_param_t         param,
 
     for (i = v2v_s; i < v2v_e; i++) {
 
-      cs_int_t  vid3 = edges->adj_vtx_lst[i]-1;
+      cs_lnum_t  vid3 = edges->adj_vtx_lst[i]-1;
 
 #if _DBGTST && defined(DEBUG) && !defined(NDEBUG)
       if (tst_dbg && cs_glob_join_log != NULL)
@@ -874,7 +874,7 @@ _find_next(cs_join_param_t         param,
       if (vid3 != vid1) {
 
         bool  is_in_bbox = true;
-        cs_int_t  connect_eid = CS_ABS(edges->edge_lst[i]) - 1;
+        cs_lnum_t  connect_eid = CS_ABS(edges->edge_lst[i]) - 1;
 
         /* Test if the connected vertex is inside the face */
 
@@ -1010,7 +1010,7 @@ _find_next(cs_join_param_t         param,
 
     for (i = v2v_s; i < v2v_e; i++) {
 
-      cs_int_t  vid3 = edges->adj_vtx_lst[i]-1;
+      cs_lnum_t  vid3 = edges->adj_vtx_lst[i]-1;
 
       if (vid3 != vid1) {
         *next_edge = edges->edge_lst[i];
@@ -1070,27 +1070,27 @@ _find_next(cs_join_param_t         param,
  *---------------------------------------------------------------------------*/
 
 static cs_join_split_error_t
-_split_face(cs_int_t                fid,
-            cs_int_t                block_id,
+_split_face(cs_lnum_t               fid,
+            cs_lnum_t               block_id,
             cs_join_param_t         param,
             const cs_real_t         face_normal[],
             const cs_join_mesh_t   *work,
             const cs_join_edges_t  *edges,
-            const cs_int_t         *e2f_idx,
-            const cs_int_t         *e2f_lst,
+            const cs_lnum_t        *e2f_idx,
+            const cs_lnum_t        *e2f_lst,
             face_builder_t         *builder,
             cs_join_rset_t        **head_edges,
             cs_join_rset_t        **subface_edges,
             cs_join_rset_t        **ext_edges,
             cs_join_rset_t        **int_edges)
 {
-  cs_int_t  j, k, i1, i2, i_int, i_ext;
-  cs_int_t  first_vid, vid1, vid2;
-  cs_int_t  subface_shift, connect_shift, connect_start;
-  cs_int_t   next_vertex, next_edge;
+  cs_lnum_t  j, k, i1, i2, i_int, i_ext;
+  cs_lnum_t  first_vid, vid1, vid2;
+  cs_lnum_t  subface_shift, connect_shift, connect_start;
+  cs_lnum_t  next_vertex, next_edge;
   cs_join_split_error_t  status;
 
-  cs_int_t  n_subfaces = 0, head_edge_shift = 0;
+  cs_lnum_t  n_subfaces = 0, head_edge_shift = 0;
   cs_real_t  max_coord[3] = {-DBL_MAX, -DBL_MAX, -DBL_MAX};
   cs_real_t  min_coord[3] = {DBL_MAX, DBL_MAX, DBL_MAX};
   cs_join_rset_t  *_head_edges = *head_edges;
@@ -1135,9 +1135,9 @@ _split_face(cs_int_t                fid,
 
     while (head_edge_shift < _head_edges->n_elts) { /* Build a new sub-face */
 
-      cs_int_t  head_edge_num = _head_edges->array[head_edge_shift];
-      cs_int_t  edge_num = head_edge_num;
-      cs_int_t  edge_id = CS_ABS(edge_num) - 1;
+      cs_lnum_t  head_edge_num = _head_edges->array[head_edge_shift];
+      cs_lnum_t  edge_num = head_edge_num;
+      cs_lnum_t  edge_id = CS_ABS(edge_num) - 1;
 
 #if _DBGTST && defined(DEBUG) && !defined(NDEBUG)
       if (tst_dbg && logfile != NULL)
@@ -1220,11 +1220,11 @@ _split_face(cs_int_t                fid,
 
         for (i1 = 0; i1 < _subface_edges->n_elts - 1; i1++) {
 
-          cs_int_t e1 = CS_ABS(_subface_edges->array[i1]);
+          cs_lnum_t e1 = CS_ABS(_subface_edges->array[i1]);
 
           for (i2 = i1 + 1; i2 < _subface_edges->n_elts; i2++) {
 
-            cs_int_t e2 = CS_ABS(_subface_edges->array[i2]);
+            cs_lnum_t e2 = CS_ABS(_subface_edges->array[i2]);
 
             if (e1 == e2) { /* Returns pointers */
 
@@ -1379,13 +1379,13 @@ _split_face(cs_int_t                fid,
 inline static bool
 _indexed_is_greater(size_t           i1,
                     size_t           i2,
-                    const cs_int_t   index[],
-                    const cs_gnum_t number[])
+                    const cs_lnum_t  index[],
+                    const cs_gnum_t  number[])
 {
   int  i;
 
-  cs_int_t  i1_s = index[i1], i1_e = index[i1+1], s1 = i1_e - i1_s;
-  cs_int_t  i2_s = index[i2], i2_e = index[i2+1], s2 = i2_e - i2_s;
+  cs_lnum_t  i1_s = index[i1], i1_e = index[i1+1], s1 = i1_e - i1_s;
+  cs_lnum_t  i2_s = index[i2], i2_e = index[i2+1], s2 = i2_e - i2_s;
 
   if (s1 > s2) {
 
@@ -1424,12 +1424,12 @@ static void
 _get_subface_gnum(face_builder_t         *builder,
                   const cs_join_mesh_t   *work)
 {
-  cs_int_t  i, j, k, shift;
+  cs_lnum_t  i, j, k, shift;
   cs_gnum_t  min_val;
 
-  cs_int_t  max_size = 0;
-  cs_int_t  n_subfaces = builder->face_index[builder->n_faces];
-  cs_int_t  *index = builder->subface_index->array;
+  cs_lnum_t  max_size = 0;
+  cs_lnum_t  n_subfaces = builder->face_index[builder->n_faces];
+  cs_lnum_t  *index = builder->subface_index->array;
   cs_gnum_t  *gconnect = builder->subface_gconnect;
   cs_gnum_t  *glob_list = NULL, *tmp = NULL, *vgnum = NULL;
   fvm_io_num_t *subface_io_num = NULL;
@@ -1459,8 +1459,8 @@ _get_subface_gnum(face_builder_t         *builder,
 
   for (i = 0; i < n_subfaces; i++) {
 
-    cs_int_t  start = index[i], end = index[i+1];
-    cs_int_t  n_elts = end - start;
+    cs_lnum_t  start = index[i], end = index[i+1];
+    cs_lnum_t  n_elts = end - start;
 
     assert(n_elts > 1);
 
@@ -1531,7 +1531,7 @@ _get_subface_gnum(face_builder_t         *builder,
 
     /* Local ordering */
 
-    cs_int_t  *order_index = NULL;
+    cs_lnum_t  *order_index = NULL;
     cs_gnum_t  *order_glob_list = NULL;
     cs_lnum_t  *order = cs_order_gnum_i(NULL,
                                         glob_list,
@@ -1586,8 +1586,8 @@ _get_subface_gnum(face_builder_t         *builder,
 #if 0 && defined(DEBUG) && !defined(NDEBUG)
     if (cs_glob_join_log != NULL) {
       for (i = 0; i < n_subfaces; i++) {
-        cs_int_t  start = index[i], end = index[i+1];
-        cs_int_t  n_elts = end - start;
+        cs_lnum_t  start = index[i], end = index[i+1];
+        cs_lnum_t  n_elts = end - start;
         fprintf(cs_glob_join_log,
                 " subface %5d - gnum: %10llu - connect_size: %d - ",
                 i+1, (unsigned long long)builder->subface_gnum[i], n_elts);
@@ -1631,12 +1631,12 @@ _update_mesh_after_split(cs_join_block_info_t    block_info,
                          cs_join_mesh_t        **mesh,
                          cs_join_gset_t        **p_o2n_hist)
 {
-  cs_int_t  i, j, k, id, shift, n_subfaces, o_id;
+  cs_lnum_t  i, j, k, id, shift, n_subfaces, o_id;
   cs_gnum_t  prev, cur;
 
-  cs_int_t  n_new_faces = 0;
+  cs_lnum_t  n_new_faces = 0;
   char  *new_mesh_name = NULL;
-  cs_int_t  *subfaces = NULL;
+  cs_lnum_t  *subfaces = NULL;
   cs_lnum_t  *order = NULL;
   cs_join_gset_t  *o2n_hist = NULL;
   cs_join_mesh_t  *init_mesh = *mesh, *new_mesh = NULL;
@@ -1687,7 +1687,7 @@ _update_mesh_after_split(cs_join_block_info_t    block_info,
 
   /* Build new cell_gnum array */
 
-  BFT_MALLOC(subfaces, n_new_faces, cs_int_t);
+  BFT_MALLOC(subfaces, n_new_faces, cs_lnum_t);
 
   prev = 0;
   n_new_faces = 0;
@@ -1711,7 +1711,7 @@ _update_mesh_after_split(cs_join_block_info_t    block_info,
   new_mesh->n_g_faces = builder->n_g_subfaces;
 
   BFT_MALLOC(new_mesh->face_gnum, n_new_faces, cs_gnum_t);
-  BFT_MALLOC(new_mesh->face_vtx_idx, n_new_faces + 1, cs_int_t);
+  BFT_MALLOC(new_mesh->face_vtx_idx, n_new_faces + 1, cs_lnum_t);
 
   for (i = 0; i < n_new_faces; i++) {
 
@@ -1728,7 +1728,7 @@ _update_mesh_after_split(cs_join_block_info_t    block_info,
 
   BFT_MALLOC(new_mesh->face_vtx_lst,
              new_mesh->face_vtx_idx[n_new_faces]-1,
-             cs_int_t);
+             cs_lnum_t);
 
   for (i = 0; i < n_new_faces; i++) {
 
@@ -1766,13 +1766,13 @@ _update_mesh_after_split(cs_join_block_info_t    block_info,
   if (block_info.local_size > 0) {
 
     assert(builder != NULL);
-    assert(builder->n_faces == (cs_int_t)block_info.local_size);
+    assert(builder->n_faces == (cs_lnum_t)block_info.local_size);
 
     /* Historic is a part of the data held in builder structure */
 
-    for (i = 0; i < (cs_int_t)block_info.local_size; i++)
+    for (i = 0; i < (cs_lnum_t)block_info.local_size; i++)
       /* store old glob. face num. */
-      o2n_hist->g_elts[i] = block_info.first_gnum + i;
+      o2n_hist->g_elts[i] = block_info.first_gnum + (cs_gnum_t)i;
 
     for (i = 0; i < builder->n_faces + 1; i++)
       o2n_hist->index[i] = builder->face_index[i];
@@ -1830,13 +1830,13 @@ cs_join_split_faces(cs_join_param_t          param,
                     cs_join_mesh_t         **work,
                     cs_join_gset_t         **old2new_history)
 {
-  cs_int_t  fid, j, face_s, subface_s, block_id, vid;
+  cs_lnum_t  fid, j, face_s, subface_s, block_id, vid;
   cs_gnum_t  vgnum;
   cs_join_split_error_t  code;
   cs_join_block_info_t  block_info;
 
-  cs_int_t  _n_problems = 0, n_face_problems = 0, n_max_face_vertices = 6;
-  cs_int_t  *e2f_idx = NULL, *e2f_lst = NULL;
+  cs_lnum_t  _n_problems = 0, n_face_problems = 0, n_max_face_vertices = 6;
+  cs_lnum_t  *e2f_idx = NULL, *e2f_lst = NULL;
   cs_join_gset_t  *_old2new_history = NULL;
   cs_join_rset_t  *open_cycle = NULL, *edge_traversed_twice = NULL;
   cs_join_rset_t  *loop_limit = NULL, *head_edges = NULL;
@@ -1844,7 +1844,7 @@ cs_join_split_faces(cs_join_param_t          param,
   face_builder_t  *builder = NULL;
   cs_join_mesh_t  *w = *work;
 
-  const cs_int_t  n_init_faces = w->n_faces;
+  const cs_lnum_t  n_init_faces = w->n_faces;
   const int  n_ranks = cs_glob_n_ranks;
   const int  local_rank = CS_MAX(cs_glob_rank_id, 0);
 
@@ -1884,7 +1884,7 @@ cs_join_split_faces(cs_join_param_t          param,
 
   for (fid = 0, block_id = 0; fid < n_init_faces; fid++) {
 
-    int  block_rank = (w->face_gnum[fid] - 1)/block_info.size;
+    int  block_rank = (w->face_gnum[fid] - 1)/(cs_gnum_t)(block_info.size);
 
     if (block_rank == local_rank) { /* This face is a "main" face for the
                                        local rank */
@@ -2236,7 +2236,7 @@ cs_join_split_update_struct(const cs_join_param_t   param,
                             cs_join_gset_t        **o2n_hist,
                             cs_join_mesh_t        **local_mesh)
 {
-  cs_int_t  i;
+  cs_lnum_t  i;
 
   cs_join_gset_t  *_o2n_hist = *o2n_hist;
   cs_join_mesh_t  *_local_mesh = *local_mesh;
@@ -2255,11 +2255,11 @@ cs_join_split_update_struct(const cs_join_param_t   param,
 #if defined(HAVE_MPI)
   if (n_ranks > 1) { /* Parallel mode */
 
-    cs_int_t  j, subface_id;
-    cs_int_t  *send_rank_index = NULL, *send_faces = NULL;
+    cs_lnum_t  j, subface_id;
+    cs_lnum_t  *send_rank_index = NULL, *send_faces = NULL;
     cs_gnum_t  *init_face_gnum = NULL;
     cs_join_gset_t  *distrib_sync_hist = NULL;
-    cs_int_t  n_init_faces = _local_mesh->n_faces;
+    cs_lnum_t  n_init_faces = _local_mesh->n_faces;
     cs_gnum_t  n_g_init_faces = _local_mesh->n_g_faces;
 
     MPI_Comm  mpi_comm = cs_glob_mpi_comm;
diff --git a/src/mesh/cs_join_split.h b/src/mesh/cs_join_split.h
index de9ba13..595afc7 100644
--- a/src/mesh/cs_join_split.h
+++ b/src/mesh/cs_join_split.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/mesh/cs_join_update.c b/src/mesh/cs_join_update.c
index fd023a8..b99f27d 100644
--- a/src/mesh/cs_join_update.c
+++ b/src/mesh/cs_join_update.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -76,14 +76,14 @@ BEGIN_C_DECLS
 
 typedef struct {
 
-  cs_int_t   n_vertices;  /* v2v_idx size - 1 */
-  cs_int_t   n_edges;     /* v2v_lst size */
+  cs_lnum_t   n_vertices;  /* v2v_idx size - 1 */
+  cs_lnum_t   n_edges;     /* v2v_lst size */
 
-  cs_int_t  *v2v_idx;
-  cs_int_t  *v2v_lst;
+  cs_lnum_t  *v2v_idx;
+  cs_lnum_t  *v2v_lst;
 
-  cs_int_t  *v2v_sub_idx;
-  cs_int_t  *v2v_sub_lst;  /* if -1: edge has been deleted */
+  cs_lnum_t  *v2v_sub_idx;
+  cs_lnum_t  *v2v_sub_lst;  /* if -1: edge has been deleted */
 
 } edge_builder_t;
 
@@ -168,11 +168,11 @@ _normalize(double   v[])
  *----------------------------------------------------------------------------*/
 
 static void
-_get_face_normal(cs_int_t          n_face_vertices,
+_get_face_normal(cs_lnum_t         n_face_vertices,
                  const cs_real_t   face_vtx_coord[],
                  cs_real_t         normal[])
 {
-  cs_int_t  i, coord;
+  cs_lnum_t  i, coord;
   cs_real_t  v1[3], v2[3], tri_normal[3], barycenter[3];
 
   cs_real_t  inv_n_face_vertices = 1/(double)n_face_vertices;
@@ -227,13 +227,13 @@ _get_face_normal(cs_int_t          n_face_vertices,
  *   related edge_id in edge_builder_t structure
  *---------------------------------------------------------------------------*/
 
-inline static cs_int_t
-_get_join_edge_id(cs_int_t               v1_id,
-                  cs_int_t               v2_id,
+inline static cs_lnum_t
+_get_join_edge_id(cs_lnum_t              v1_id,
+                  cs_lnum_t              v2_id,
                   const edge_builder_t  *edge_builder)
 {
-  cs_int_t  i, va, vb;
-  cs_int_t  edge_id = -1;
+  cs_lnum_t  i, va, vb;
+  cs_lnum_t  edge_id = -1;
 
   if (v1_id < v2_id)
     va = v1_id, vb = v2_id;
@@ -264,10 +264,10 @@ _get_join_edge_id(cs_int_t               v1_id,
 
 static void
 _sync_single_vertices(const cs_join_select_t  *selection,
-                      cs_int_t                 o2n_vtx_id[],
+                      cs_lnum_t                o2n_vtx_id[],
                       cs_mesh_t               *mesh)
 {
-  cs_int_t  i, s, e, rank, shift, length, request_count;
+  cs_lnum_t  i, s, e, rank, shift, length, request_count;
 
   double  *s_buf = NULL, *c_buf = NULL;
   cs_join_sync_t  *s_vertices = selection->s_vertices;
@@ -391,10 +391,10 @@ _sync_single_vertices(const cs_join_select_t  *selection,
 
 static void
 _sync_single_edges(const cs_join_select_t   *selection,
-                   cs_int_t                  n_bm_vertices,
-                   cs_int_t                  o2n_vtx_id[],
-                   cs_int_t                  n_j_vertices,
-                   cs_int_t                  join2mesh_vtx_id[],
+                   cs_lnum_t                 n_bm_vertices,
+                   cs_lnum_t                 o2n_vtx_id[],
+                   cs_lnum_t                 n_j_vertices,
+                   cs_lnum_t                 join2mesh_vtx_id[],
                    edge_builder_t           *edge_builder,
                    cs_mesh_t                *mesh)
 {
@@ -403,7 +403,7 @@ _sync_single_edges(const cs_join_select_t   *selection,
   cs_gnum_t cur, prev;
 
   int  c_sub_size = 0, s_sub_size = 0, n_new_vertices = 0;
-  cs_int_t  *new_v2v_sub_idx = NULL, *new_v2v_sub_lst = NULL;
+  cs_lnum_t  *new_v2v_sub_idx = NULL, *new_v2v_sub_lst = NULL;
   int  *s_count = NULL, *s_sub_index = NULL;
   int  *c_count = NULL, *c_sub_index = NULL;
   cs_gnum_t *c_sub_gbuf = NULL, *s_sub_gbuf = NULL;
@@ -789,7 +789,7 @@ _sync_single_edges(const cs_join_select_t   *selection,
 
     /* Update edge_builder_t structure (v2v_sub_idx and v2v_sub_lst) */
 
-    BFT_MALLOC(new_v2v_sub_idx, edge_builder->n_edges + 1, cs_int_t);
+    BFT_MALLOC(new_v2v_sub_idx, edge_builder->n_edges + 1, cs_lnum_t);
 
     for (i = 0; i < edge_builder->n_edges; i++)
       new_v2v_sub_idx[i+1] =  edge_builder->v2v_sub_idx[i+1]
@@ -812,7 +812,7 @@ _sync_single_edges(const cs_join_select_t   *selection,
     /* Update v2v_sub_lst */
 
     BFT_MALLOC(new_v2v_sub_lst,
-               new_v2v_sub_idx[edge_builder->n_edges], cs_int_t);
+               new_v2v_sub_idx[edge_builder->n_edges], cs_lnum_t);
 
     for (i = 0; i < edge_builder->n_edges; i++) {
 
@@ -887,31 +887,31 @@ static void
 _update_vertices_after_merge(const cs_gnum_t        o2n_vtx_gnum[],
                              const cs_join_mesh_t  *join_mesh,
                              cs_mesh_t             *mesh,
-                             cs_int_t              *p_join2mesh_vtx_id[],
-                             cs_int_t              *p_o2n_vtx_id[])
+                             cs_lnum_t             *p_join2mesh_vtx_id[],
+                             cs_lnum_t             *p_o2n_vtx_id[])
 {
-  cs_int_t  i, j, k, o_id, j_id;
+  cs_lnum_t  i, j, k, o_id, j_id;
   cs_gnum_t  prev, cur;
 
-  cs_int_t    n_am_vertices = -1; /* am: after merge */
+  cs_lnum_t    n_am_vertices = -1; /* am: after merge */
   cs_real_t  *new_vtx_coord = NULL;
-  cs_int_t   *o2n_vtx_id = NULL, *join2mesh_vtx_id = NULL;
+  cs_lnum_t   *o2n_vtx_id = NULL, *join2mesh_vtx_id = NULL;
   cs_lnum_t  *order = NULL;
   cs_gnum_t  *new_vtx_gnum = NULL, *tmp_vtx_gnum = NULL;
 
-  const cs_int_t  n_bm_vertices = mesh->n_vertices; /* bm: before merge */
-  const cs_int_t  n_j_vertices = join_mesh->n_vertices;
+  const cs_lnum_t  n_bm_vertices = mesh->n_vertices; /* bm: before merge */
+  const cs_lnum_t  n_j_vertices = join_mesh->n_vertices;
   const cs_join_vertex_t  *j_vertices = join_mesh->vertices;
-  const cs_int_t  n_vertices = n_bm_vertices + n_j_vertices;
+  const cs_lnum_t  n_vertices = n_bm_vertices + n_j_vertices;
   const int  n_ranks = cs_glob_n_ranks;
 
   /* Update initial vertices (local and global numbering) */
 
-  BFT_MALLOC(o2n_vtx_id, n_bm_vertices, cs_int_t);
-  BFT_MALLOC(join2mesh_vtx_id, n_j_vertices, cs_int_t);
+  BFT_MALLOC(o2n_vtx_id, n_bm_vertices, cs_lnum_t);
+  BFT_MALLOC(join2mesh_vtx_id, n_j_vertices, cs_lnum_t);
   BFT_MALLOC(tmp_vtx_gnum, n_vertices, cs_gnum_t);
   BFT_MALLOC(new_vtx_gnum, n_vertices, cs_gnum_t);
-  BFT_MALLOC(order, n_vertices, cs_int_t);
+  BFT_MALLOC(order, n_vertices, cs_lnum_t);
 
   for (i = 0; i < n_bm_vertices; i++)
     tmp_vtx_gnum[i] = o2n_vtx_gnum[i];
@@ -1052,28 +1052,28 @@ _update_vertices_after_merge(const cs_gnum_t        o2n_vtx_gnum[],
 static void
 _update_vertices_after_split(const cs_join_mesh_t  *join_mesh,
                              cs_mesh_t             *mesh,
-                             cs_int_t              *p_join2mesh_vtx_id[])
+                             cs_lnum_t             *p_join2mesh_vtx_id[])
 {
-  cs_int_t  i, j, k, o_id, j_id, v_id;
+  cs_lnum_t  i, j, k, o_id, j_id, v_id;
   cs_gnum_t  prev, cur;
 
-  cs_int_t  n_as_vertices = -1; /* ac: after splitting */
+  cs_lnum_t  n_as_vertices = -1; /* ac: after splitting */
   cs_lnum_t  *order = NULL;
   cs_real_t  *new_vtx_coord = NULL;
-  cs_int_t   *o2n_vtx_id = NULL, *join2mesh_vtx_id = NULL;
+  cs_lnum_t   *o2n_vtx_id = NULL, *join2mesh_vtx_id = NULL;
   cs_gnum_t  *new_vtx_gnum = NULL, *tmp_vtx_gnum = NULL;
 
-  const cs_int_t  n_bs_vertices = mesh->n_vertices; /* bs: before splitting */
-  const cs_int_t  n_j_vertices = join_mesh->n_vertices;
+  const cs_lnum_t  n_bs_vertices = mesh->n_vertices; /* bs: before splitting */
+  const cs_lnum_t  n_j_vertices = join_mesh->n_vertices;
   const cs_join_vertex_t  *j_vertices = join_mesh->vertices;
-  const cs_int_t  n_vertices = n_bs_vertices + n_j_vertices;
+  const cs_lnum_t  n_vertices = n_bs_vertices + n_j_vertices;
 
   assert(mesh->global_vtx_num != NULL);
 
   /* Update initial vertices (local and global numbering) */
 
-  BFT_MALLOC(o2n_vtx_id, n_bs_vertices, cs_int_t);
-  BFT_MALLOC(join2mesh_vtx_id, n_j_vertices, cs_int_t);
+  BFT_MALLOC(o2n_vtx_id, n_bs_vertices, cs_lnum_t);
+  BFT_MALLOC(join2mesh_vtx_id, n_j_vertices, cs_lnum_t);
   BFT_MALLOC(tmp_vtx_gnum, n_vertices, cs_gnum_t);
   BFT_MALLOC(new_vtx_gnum, n_vertices, cs_gnum_t);
   BFT_MALLOC(order, n_vertices, cs_lnum_t);
@@ -1223,7 +1223,7 @@ static void
 _update_face_state(cs_join_select_t        *selection,
                    const cs_join_mesh_t    *join_mesh,
                    const cs_mesh_t         *mesh,
-                   const cs_int_t           j2m_vid[])
+                   const cs_lnum_t          j2m_vid[])
 {
   int  i, j, s, e;
   cs_join_state_t  v_state, f_state;
@@ -1319,12 +1319,12 @@ static edge_builder_t *
 _init_edge_builder(const cs_join_select_t  *join_select,
                    const cs_mesh_t         *mesh)
 {
-  cs_int_t  i, j, save, shift;
+  cs_lnum_t  i, j, save, shift;
 
-  cs_int_t  *count = NULL;
+  cs_lnum_t  *count = NULL;
   edge_builder_t  *edge_builder = NULL;
 
-  assert(sizeof(cs_int_t) == sizeof(cs_lnum_t));
+  assert(sizeof(cs_lnum_t) == sizeof(cs_lnum_t));
 
   /* Allocate and initialize edge_builder_t structure */
 
@@ -1336,7 +1336,7 @@ _init_edge_builder(const cs_join_select_t  *join_select,
   edge_builder->v2v_sub_idx = NULL;
   edge_builder->v2v_sub_lst = NULL;
 
-  BFT_MALLOC(edge_builder->v2v_idx, edge_builder->n_vertices + 1, cs_int_t);
+  BFT_MALLOC(edge_builder->v2v_idx, edge_builder->n_vertices + 1, cs_lnum_t);
 
   for (i = 0; i < edge_builder->n_vertices + 1; i++)
     edge_builder->v2v_idx[i] = 0;
@@ -1361,7 +1361,7 @@ _init_edge_builder(const cs_join_select_t  *join_select,
 
   }
 
-  BFT_MALLOC(count, edge_builder->n_vertices, cs_int_t);
+  BFT_MALLOC(count, edge_builder->n_vertices, cs_lnum_t);
 
   for (i = 0; i < edge_builder->n_vertices; i++) {
     edge_builder->v2v_idx[i+1] += edge_builder->v2v_idx[i];
@@ -1372,7 +1372,7 @@ _init_edge_builder(const cs_join_select_t  *join_select,
 
   /* Build vertex -> vertex list */
 
-  BFT_MALLOC(edge_builder->v2v_lst, edge_builder->n_edges, cs_int_t);
+  BFT_MALLOC(edge_builder->v2v_lst, edge_builder->n_edges, cs_lnum_t);
 
   /* Fill v2v_lst */
 
@@ -1422,8 +1422,8 @@ _init_edge_builder(const cs_join_select_t  *join_select,
 
   for (i = 0; i < edge_builder->n_vertices; i++) {
 
-    cs_int_t  start = save;
-    cs_int_t  end = edge_builder->v2v_idx[i+1];
+    cs_lnum_t  start = save;
+    cs_lnum_t  end = edge_builder->v2v_idx[i+1];
 
     if (end - start > 0) {
 
@@ -1441,7 +1441,7 @@ _init_edge_builder(const cs_join_select_t  *join_select,
   }
 
   edge_builder->n_edges = edge_builder->v2v_idx[edge_builder->n_vertices];
-  BFT_REALLOC(edge_builder->v2v_lst, edge_builder->n_edges, cs_int_t);
+  BFT_REALLOC(edge_builder->v2v_lst, edge_builder->n_edges, cs_lnum_t);
 
   return edge_builder;
 }
@@ -1461,26 +1461,26 @@ _init_edge_builder(const cs_join_select_t  *join_select,
  *---------------------------------------------------------------------------*/
 
 static void
-_get_local_faces_connect(cs_int_t                 select_id,
+_get_local_faces_connect(cs_lnum_t                select_id,
                          const cs_gnum_t          o2n_vtx_gnum[],
                          const cs_join_select_t  *join_select,
                          const cs_join_mesh_t    *join_mesh,
                          const cs_mesh_t         *mesh,
-                         cs_int_t                 bm_tmp[],
-                         cs_int_t                 am_tmp[])
+                         cs_lnum_t                bm_tmp[],
+                         cs_lnum_t                am_tmp[])
 {
-  cs_int_t  i, j, k, v_id, bm_shift;
+  cs_lnum_t  i, j, k, v_id, bm_shift;
   cs_gnum_t  new_gnum;
 
-  cs_int_t  fid = join_select->faces[select_id] - 1;
+  cs_lnum_t  fid = join_select->faces[select_id] - 1;
   cs_gnum_t  fgnum = join_select->compact_face_gnum[select_id];
-  cs_int_t  am_s = join_mesh->face_vtx_idx[select_id] - 1;
-  cs_int_t  am_e = join_mesh->face_vtx_idx[select_id+1] - 1;
-  cs_int_t  n_am_face_vertices = am_e - am_s;
-  cs_int_t  bm_s = mesh->b_face_vtx_idx[fid] - 1;
-  cs_int_t  bm_e = mesh->b_face_vtx_idx[fid+1] - 1;
-  cs_int_t  n_bm_face_vertices = bm_e - bm_s;
-  cs_int_t  fst_match_id = -1;
+  cs_lnum_t  am_s = join_mesh->face_vtx_idx[select_id] - 1;
+  cs_lnum_t  am_e = join_mesh->face_vtx_idx[select_id+1] - 1;
+  cs_lnum_t  n_am_face_vertices = am_e - am_s;
+  cs_lnum_t  bm_s = mesh->b_face_vtx_idx[fid] - 1;
+  cs_lnum_t  bm_e = mesh->b_face_vtx_idx[fid+1] - 1;
+  cs_lnum_t  n_bm_face_vertices = bm_e - bm_s;
+  cs_lnum_t  fst_match_id = -1;
 
   const cs_join_vertex_t  *vertices = join_mesh->vertices;
 
@@ -1579,16 +1579,16 @@ _complete_edge_builder(const cs_join_select_t  *join_select,
                        const cs_join_mesh_t    *join_mesh,
                        const cs_mesh_t         *mesh,
                        const cs_gnum_t          o2n_vtx_gnum[],
-                       const cs_int_t           join2mesh_vtx_id[],
+                       const cs_lnum_t          join2mesh_vtx_id[],
                        edge_builder_t          *edge_builder)
 {
-  cs_int_t  i, j, j1, j2, k, shift;
-  cs_int_t  v1_id, v2_id, edge_id, n_subs;
+  cs_lnum_t  i, j, j1, j2, k, shift;
+  cs_lnum_t  v1_id, v2_id, edge_id, n_subs;
   cs_gnum_t  v1_gnum, v2_gnum;
   bool  direct_scan, degenerate_edge;
 
-  cs_int_t  am_max = 0, bm_max = 0;
-  cs_int_t  *am_tmp = NULL, *bm_tmp = NULL;
+  cs_lnum_t  am_max = 0, bm_max = 0;
+  cs_lnum_t  *am_tmp = NULL, *bm_tmp = NULL;
 
   const cs_join_vertex_t  *vertices = join_mesh->vertices;
 
@@ -1599,7 +1599,7 @@ _complete_edge_builder(const cs_join_select_t  *join_select,
 
   /* Define a list of new vertices for each initial selected edge */
 
-  BFT_MALLOC(edge_builder->v2v_sub_idx, edge_builder->n_edges + 1, cs_int_t);
+  BFT_MALLOC(edge_builder->v2v_sub_idx, edge_builder->n_edges + 1, cs_lnum_t);
 
   for (i = 0; i < edge_builder->n_edges + 1; i++)
     edge_builder->v2v_sub_idx[i] = 0;
@@ -1613,21 +1613,21 @@ _complete_edge_builder(const cs_join_select_t  *join_select,
     bm_max = CS_MAX(bm_max, mesh->b_face_vtx_idx[j+1]-mesh->b_face_vtx_idx[j]);
   }
 
-  BFT_MALLOC(am_tmp, am_max + 1, cs_int_t);
-  BFT_MALLOC(bm_tmp, bm_max + 1, cs_int_t);
+  BFT_MALLOC(am_tmp, am_max + 1, cs_lnum_t);
+  BFT_MALLOC(bm_tmp, bm_max + 1, cs_lnum_t);
 
   /* Count the number of sub-elements to add to each initial edge */
 
   for (i = 0; i < join_select->n_faces; i++) {
 
-    cs_int_t  fid = join_select->faces[i] - 1;
+    cs_lnum_t  fid = join_select->faces[i] - 1;
     cs_gnum_t  fgnum = join_select->compact_face_gnum[i];
-    cs_int_t  bm_s = mesh->b_face_vtx_idx[fid] - 1;
-    cs_int_t  bm_e = mesh->b_face_vtx_idx[fid+1] - 1;
-    cs_int_t  n_bm_face_vertices = bm_e - bm_s;
-    cs_int_t  am_s = join_mesh->face_vtx_idx[i] - 1;
-    cs_int_t  am_e = join_mesh->face_vtx_idx[i+1] - 1;
-    cs_int_t  n_am_face_vertices = am_e - am_s;
+    cs_lnum_t  bm_s = mesh->b_face_vtx_idx[fid] - 1;
+    cs_lnum_t  bm_e = mesh->b_face_vtx_idx[fid+1] - 1;
+    cs_lnum_t  n_bm_face_vertices = bm_e - bm_s;
+    cs_lnum_t  am_s = join_mesh->face_vtx_idx[i] - 1;
+    cs_lnum_t  am_e = join_mesh->face_vtx_idx[i+1] - 1;
+    cs_lnum_t  n_am_face_vertices = am_e - am_s;
 
     _get_local_faces_connect(i,           /* id of the face */
                              o2n_vtx_gnum,
@@ -1721,7 +1721,7 @@ _complete_edge_builder(const cs_join_select_t  *join_select,
     edge_builder->v2v_sub_idx[i+1] += edge_builder->v2v_sub_idx[i];
 
   BFT_MALLOC(edge_builder->v2v_sub_lst,
-             edge_builder->v2v_sub_idx[edge_builder->n_edges], cs_int_t);
+             edge_builder->v2v_sub_idx[edge_builder->n_edges], cs_lnum_t);
 
   for (i = 0; i < edge_builder->v2v_sub_idx[edge_builder->n_edges]; i++)
     edge_builder->v2v_sub_lst[i] = -1; /* value = degenerate edge */
@@ -1730,13 +1730,13 @@ _complete_edge_builder(const cs_join_select_t  *join_select,
 
   for (i = 0; i < join_select->n_faces; i++) {
 
-    cs_int_t  fid = join_select->faces[i] - 1;
-    cs_int_t  bm_s = mesh->b_face_vtx_idx[fid] - 1;
-    cs_int_t  bm_e = mesh->b_face_vtx_idx[fid+1] - 1;
-    cs_int_t  n_bm_face_vertices = bm_e - bm_s;
-    cs_int_t  am_s = join_mesh->face_vtx_idx[i] - 1;
-    cs_int_t  am_e = join_mesh->face_vtx_idx[i+1] - 1;
-    cs_int_t  n_am_face_vertices = am_e - am_s;
+    cs_lnum_t  fid = join_select->faces[i] - 1;
+    cs_lnum_t  bm_s = mesh->b_face_vtx_idx[fid] - 1;
+    cs_lnum_t  bm_e = mesh->b_face_vtx_idx[fid+1] - 1;
+    cs_lnum_t  n_bm_face_vertices = bm_e - bm_s;
+    cs_lnum_t  am_s = join_mesh->face_vtx_idx[i] - 1;
+    cs_lnum_t  am_e = join_mesh->face_vtx_idx[i+1] - 1;
+    cs_lnum_t  n_am_face_vertices = am_e - am_s;
 
     _get_local_faces_connect(i,           /* id of the face */
                              o2n_vtx_gnum,
@@ -1824,19 +1824,19 @@ _complete_edge_builder(const cs_join_select_t  *join_select,
 static void
 _update_selected_face_connect(const cs_join_select_t  *join_select,
                               const cs_join_mesh_t    *join_mesh,
-                              const cs_int_t           join2mesh_vtx_id[],
-                              cs_int_t                 n_faces,
-                              cs_int_t                *p_f2v_idx[],
-                              cs_int_t                *p_f2v_lst[])
+                              const cs_lnum_t          join2mesh_vtx_id[],
+                              cs_lnum_t                n_faces,
+                              cs_lnum_t               *p_f2v_idx[],
+                              cs_lnum_t               *p_f2v_lst[])
 {
-  cs_int_t  i, j, shift, v_id, select_id, join_fid;
+  cs_lnum_t  i, j, shift, v_id, select_id, join_fid;
   cs_gnum_t  fgnum;
 
-  cs_int_t  *new_f2v_lst = NULL, *new_f2v_idx = NULL;
-  cs_int_t  *f2v_idx = *p_f2v_idx;
-  cs_int_t  *f2v_lst = *p_f2v_lst;
+  cs_lnum_t  *new_f2v_lst = NULL, *new_f2v_idx = NULL;
+  cs_lnum_t  *f2v_idx = *p_f2v_idx;
+  cs_lnum_t  *f2v_lst = *p_f2v_lst;
 
-  BFT_MALLOC(new_f2v_idx, n_faces + 1, cs_int_t);
+  BFT_MALLOC(new_f2v_idx, n_faces + 1, cs_lnum_t);
 
   for (i = 0; i < n_faces + 1; i++)
     new_f2v_idx[i] = 0;
@@ -1878,7 +1878,7 @@ _update_selected_face_connect(const cs_join_select_t  *join_select,
   for (i = 0; i < n_faces; i++)
     new_f2v_idx[i+1] += new_f2v_idx[i];
 
-  BFT_MALLOC(new_f2v_lst, new_f2v_idx[n_faces]-1, cs_int_t);
+  BFT_MALLOC(new_f2v_lst, new_f2v_idx[n_faces]-1, cs_lnum_t);
 
   for (i = 0, select_id = 0; i < n_faces; i++) {
 
@@ -1942,23 +1942,23 @@ _update_selected_face_connect(const cs_join_select_t  *join_select,
  *---------------------------------------------------------------------------*/
 
 static void
-_update_adj_face_connect(cs_int_t               n_adj_faces,
-                         const cs_int_t         adj_faces[],
+_update_adj_face_connect(cs_lnum_t              n_adj_faces,
+                         const cs_lnum_t        adj_faces[],
                          const edge_builder_t  *edge_builder,
-                         const cs_int_t         o2n_vtx_id[],
-                         cs_int_t               n_faces,
-                         cs_int_t              *p_f2v_idx[],
-                         cs_int_t              *p_f2v_lst[])
+                         const cs_lnum_t        o2n_vtx_id[],
+                         cs_lnum_t              n_faces,
+                         cs_lnum_t             *p_f2v_idx[],
+                         cs_lnum_t             *p_f2v_lst[])
 {
-  cs_int_t  i, j, k, l, v1_id, v2_id, n_face_vertices, shift, select_id;
-  cs_int_t  s, e, v_s, v_e, v_sub_s, v_sub_e, edge_id;
+  cs_lnum_t  i, j, k, l, v1_id, v2_id, n_face_vertices, shift, select_id;
+  cs_lnum_t  s, e, v_s, v_e, v_sub_s, v_sub_e, edge_id;
 
-  cs_int_t  max = 0;
-  cs_int_t  *new_f2v_lst = NULL, *new_f2v_idx = NULL, *tmp = NULL;
-  cs_int_t  *f2v_idx = *p_f2v_idx;
-  cs_int_t  *f2v_lst = *p_f2v_lst;
+  cs_lnum_t  max = 0;
+  cs_lnum_t  *new_f2v_lst = NULL, *new_f2v_idx = NULL, *tmp = NULL;
+  cs_lnum_t  *f2v_idx = *p_f2v_idx;
+  cs_lnum_t  *f2v_lst = *p_f2v_lst;
 
-  BFT_MALLOC(new_f2v_idx, n_faces+1, cs_int_t);
+  BFT_MALLOC(new_f2v_idx, n_faces+1, cs_lnum_t);
 
   for (i = 0; i < n_faces + 1; i++)
     new_f2v_idx[i] = 0;
@@ -1966,7 +1966,7 @@ _update_adj_face_connect(cs_int_t               n_adj_faces,
   for (i = 0; i < n_faces; i++)
     max = CS_MAX(max, f2v_idx[i+1] - f2v_idx[i]);
 
-  BFT_MALLOC(tmp, max + 1, cs_int_t);
+  BFT_MALLOC(tmp, max + 1, cs_lnum_t);
 
   /* first: update index (counting phase) */
 
@@ -1980,7 +1980,7 @@ _update_adj_face_connect(cs_int_t               n_adj_faces,
 
     if (in_selection) { /* Among selected faces */
 
-      cs_int_t  count = 0;
+      cs_lnum_t  count = 0;
 
       s = f2v_idx[i] - 1;
       e = f2v_idx[i+1] - 1;
@@ -2053,7 +2053,7 @@ _update_adj_face_connect(cs_int_t               n_adj_faces,
   for (i = 0; i < n_faces; i++)
     new_f2v_idx[i+1] += new_f2v_idx[i];
 
-  BFT_MALLOC(new_f2v_lst, new_f2v_idx[n_faces]-1, cs_int_t);
+  BFT_MALLOC(new_f2v_lst, new_f2v_idx[n_faces]-1, cs_lnum_t);
 
   /* second: update list (filling phase) */
 
@@ -2070,7 +2070,7 @@ _update_adj_face_connect(cs_int_t               n_adj_faces,
 
     if (in_selection) { /* Among selected faces */
 
-      cs_int_t  count = 0;
+      cs_lnum_t  count = 0;
 
       s = f2v_idx[i] - 1;
       e = f2v_idx[i+1] - 1;
@@ -2174,7 +2174,7 @@ _exchange_cell_gnum_and_family(const cs_join_gset_t     *n2o_hist,
                                const cs_mesh_t          *mesh,
                                cs_join_param_t           join_param,
                                cs_gnum_t                 cell_gnum[],
-                               cs_int_t                  face_family[])
+                               cs_lnum_t                 face_family[])
 {
   int  rank;
   cs_lnum_t  i, j, fid, shift;
@@ -2434,13 +2434,13 @@ _get_linked_cell_gnum_and_family(const cs_join_select_t  *join_select,
                                  const cs_join_gset_t    *n2o_face_hist,
                                  const cs_mesh_t         *mesh,
                                  cs_gnum_t               *p_cell_gnum[],
-                                 cs_int_t                *p_face_family[])
+                                 cs_lnum_t               *p_face_family[])
 {
-  cs_int_t  i, j, fid;
+  cs_lnum_t  i, j, fid;
   cs_gnum_t  compact_fgnum;
 
   cs_gnum_t  *cell_gnum = NULL;
-  cs_int_t   *face_family = NULL;
+  cs_lnum_t   *face_family = NULL;
 
   const int  n_ranks = cs_glob_n_ranks;
 
@@ -2450,7 +2450,7 @@ _get_linked_cell_gnum_and_family(const cs_join_select_t  *join_select,
 
   BFT_MALLOC(face_family,
              n2o_face_hist->index[n2o_face_hist->n_elts],
-             cs_int_t);
+             cs_lnum_t);
 
   if (n_ranks == 1) {
 
@@ -2545,9 +2545,9 @@ _get_linked_cell_gnum_and_family(const cs_join_select_t  *join_select,
  *---------------------------------------------------------------------------*/
 
 static void
-_print_error_info(cs_int_t                jfnum,
+_print_error_info(cs_lnum_t               jfnum,
                   const cs_gnum_t         cgnum[],
-                  const cs_int_t          fnum[],
+                  const cs_lnum_t         fnum[],
                   const cs_join_mesh_t   *jmesh)
 {
   int  i, vid;
@@ -2616,8 +2616,8 @@ _print_error_info(cs_int_t                jfnum,
  *---------------------------------------------------------------------------*/
 
 static int
-_get_geom_orient(cs_int_t                omfnum,
-                 cs_int_t                jmfnum,
+_get_geom_orient(cs_lnum_t               omfnum,
+                 cs_lnum_t               jmfnum,
                  const cs_mesh_t        *mesh,
                  const cs_join_mesh_t   *jmesh,
                  double                  dtmp[])
@@ -2683,8 +2683,8 @@ _get_geom_orient(cs_int_t                omfnum,
  *---------------------------------------------------------------------------*/
 
 static int
-_get_topo_orient(cs_int_t                omfnum,
-                 cs_int_t                jmfnum,
+_get_topo_orient(cs_lnum_t               omfnum,
+                 cs_lnum_t               jmfnum,
                  const cs_mesh_t        *mesh,
                  const cs_join_mesh_t   *jmesh,
                  cs_gnum_t               gtmp[])
@@ -2769,12 +2769,12 @@ _get_topo_orient(cs_int_t                omfnum,
  *---------------------------------------------------------------------------*/
 
 static void
-_reorient(cs_int_t                jfnum,
+_reorient(cs_lnum_t               jfnum,
           cs_gnum_t               cgnum[],
-          cs_int_t                fnum[],
+          cs_lnum_t               fnum[],
           const cs_mesh_t        *mesh,
           const cs_join_mesh_t   *jmesh,
-          cs_int_t                ltmp[],
+          cs_lnum_t               ltmp[],
           cs_gnum_t               gtmp[],
           double                  dtmp[])
 {
@@ -3046,21 +3046,21 @@ static void
 _add_new_border_faces(const cs_join_select_t     *join_select,
                       cs_join_param_t             join_param,
                       const cs_join_mesh_t       *jmesh,
-                      const cs_int_t              join2mesh_vtx_id[],
-                      cs_int_t                    n_new_b_faces,
+                      const cs_lnum_t             join2mesh_vtx_id[],
+                      cs_lnum_t                   n_new_b_faces,
                       const cs_join_face_type_t   new_face_type[],
                       const int                   new_face_family[],
                       const cs_join_gset_t       *n2o_face_hist,
                       cs_mesh_t                  *mesh)
 {
-  cs_int_t  i, j, k, select_id, vid, fid, shift;
-  cs_int_t  n_face_vertices, max_size, orient_tag;
+  cs_lnum_t  i, j, k, select_id, vid, fid, shift;
+  cs_lnum_t  n_face_vertices, max_size, orient_tag;
   cs_gnum_t  compact_old_fgnum;
 
-  cs_int_t   n_ib_faces = mesh->n_b_faces, n_fb_faces = 0;
+  cs_lnum_t   n_ib_faces = mesh->n_b_faces, n_fb_faces = 0;
   cs_gnum_t  n_g_ib_faces = mesh->n_g_b_faces;
-  cs_int_t  *new_f2v_idx = NULL, *new_f2v_lst = NULL, *ltmp = NULL;
-  cs_int_t  *_new_face_family = NULL, *new_face_cells = NULL;
+  cs_lnum_t  *new_f2v_idx = NULL, *new_f2v_lst = NULL, *ltmp = NULL;
+  cs_lnum_t  *_new_face_family = NULL, *new_face_cells = NULL;
   cs_gnum_t  *new_fgnum = NULL, *gtmp = NULL;
 
   const int  n_ranks = cs_glob_n_ranks;
@@ -3072,9 +3072,9 @@ _add_new_border_faces(const cs_join_select_t     *join_select,
   mesh->n_b_faces = n_fb_faces;
   mesh->n_g_b_faces = n_fb_faces;
 
-  BFT_MALLOC(new_f2v_idx, n_fb_faces + 1, cs_int_t);
-  BFT_MALLOC(new_face_cells, n_fb_faces, cs_int_t);
-  BFT_MALLOC(_new_face_family, n_fb_faces, cs_int_t);
+  BFT_MALLOC(new_f2v_idx, n_fb_faces + 1, cs_lnum_t);
+  BFT_MALLOC(new_face_cells, n_fb_faces, cs_lnum_t);
+  BFT_MALLOC(_new_face_family, n_fb_faces, cs_lnum_t);
 
   if (n_ranks > 1)
     BFT_MALLOC(new_fgnum, n_fb_faces, cs_gnum_t);
@@ -3088,7 +3088,7 @@ _add_new_border_faces(const cs_join_select_t     *join_select,
                       jmesh->face_vtx_idx[i+1]-jmesh->face_vtx_idx[i]);
 
   BFT_MALLOC(gtmp, 2*(max_size+1), cs_gnum_t);
-  BFT_MALLOC(ltmp, max_size, cs_int_t);
+  BFT_MALLOC(ltmp, max_size, cs_lnum_t);
 
   /* Delete faces included in join_selection. Add other initial faces.
       - face -> vertex index
@@ -3263,7 +3263,7 @@ _add_new_border_faces(const cs_join_select_t     *join_select,
   for (i = 0; i < n_fb_faces; i++)
     new_f2v_idx[i+1] += new_f2v_idx[i];
 
-  BFT_MALLOC(new_f2v_lst, new_f2v_idx[n_fb_faces]-1, cs_int_t);
+  BFT_MALLOC(new_f2v_lst, new_f2v_idx[n_fb_faces]-1, cs_lnum_t);
 
   /* Define the face -> vertex connectivity */
 
@@ -3626,7 +3626,7 @@ _sync_family_combinations(int   *n_fam,
 static int *
 _combine_families(cs_mesh_t   *mesh,
                   cs_lnum_t   *family_idx,
-                  cs_int_t    *family,
+                  cs_lnum_t    *family,
                   cs_lnum_t    n_elts)
 {
   int   n_fam = 0;
@@ -3757,7 +3757,7 @@ _combine_families(cs_mesh_t   *mesh,
     if (n_max_family_items > mesh->n_max_family_items) {
       BFT_REALLOC(mesh->family_item,
                   mesh->n_families*n_max_family_items,
-                  cs_int_t);
+                  cs_lnum_t);
       for (i = mesh->n_max_family_items;
            i < n_max_family_items;
            i++) {
@@ -3773,7 +3773,7 @@ _combine_families(cs_mesh_t   *mesh,
 
     BFT_REALLOC(mesh->family_item,
                 mesh->n_families * mesh->n_max_family_items,
-                cs_int_t);
+                cs_lnum_t);
     for (j = mesh->n_max_family_items - 1; j > 0; j--) {
       for (i = mesh->n_families - n_fam - 1; i > -1; i--)
         mesh->family_item[mesh->n_families*j + i]
@@ -3817,7 +3817,7 @@ _combine_families(cs_mesh_t   *mesh,
 
 static int *
 _update_families(const cs_join_gset_t    *n2o_face_hist,
-                 cs_int_t                 old_face_family[],
+                 cs_lnum_t                old_face_family[],
                  cs_join_mesh_t          *join_mesh,
                  cs_mesh_t               *mesh)
 {
@@ -3825,7 +3825,7 @@ _update_families(const cs_join_gset_t    *n2o_face_hist,
 
   int  null_family = 0;
   cs_lnum_t  *face_family_idx = NULL;
-  cs_int_t  *face_family = NULL;
+  cs_lnum_t  *face_family = NULL;
   int  *new_face_family = NULL;
 
   assert(mesh != NULL);
@@ -3836,7 +3836,7 @@ _update_families(const cs_join_gset_t    *n2o_face_hist,
   assert(n2o_face_hist->n_elts == join_mesh->n_faces);
 
   BFT_MALLOC(face_family_idx, join_mesh->n_faces + 1, cs_lnum_t);
-  BFT_MALLOC(face_family, n2o_face_hist->index[join_mesh->n_faces], cs_int_t);
+  BFT_MALLOC(face_family, n2o_face_hist->index[join_mesh->n_faces], cs_lnum_t);
 
   /* Compact numbering (remove zeroes) */
 
@@ -3872,7 +3872,7 @@ _update_families(const cs_join_gset_t    *n2o_face_hist,
     face_family_idx[i+1] = k;
   }
 
-  BFT_REALLOC(face_family, face_family_idx[join_mesh->n_faces], cs_int_t);
+  BFT_REALLOC(face_family, face_family_idx[join_mesh->n_faces], cs_lnum_t);
 
   /* Build new combined families if necessary and flatten element families */
 
@@ -3908,9 +3908,9 @@ static void
 _add_new_interior_faces(const cs_join_select_t     *join_select,
                         cs_join_param_t             join_param,
                         cs_join_mesh_t             *jmesh,
-                        const cs_int_t              join2mesh_vtx_id[],
+                        const cs_lnum_t             join2mesh_vtx_id[],
                         const cs_gnum_t             cell_gnum[],
-                        cs_int_t                    n_new_i_faces,
+                        cs_lnum_t                   n_new_i_faces,
                         const cs_join_face_type_t   new_face_type[],
                         const int                   new_face_family[],
                         const cs_join_gset_t       *n2o_face_hist,
@@ -3925,7 +3925,7 @@ _add_new_interior_faces(const cs_join_select_t     *join_select,
   cs_lnum_t  n_fi_faces = 0, n_ii_faces = mesh->n_i_faces;
   cs_lnum_t  *new_f2v_idx = mesh->i_face_vtx_idx;
   cs_lnum_t  *new_f2v_lst = mesh->i_face_vtx_lst;
-  cs_int_t   *_new_face_family = mesh->i_face_family;
+  cs_lnum_t   *_new_face_family = mesh->i_face_family;
   cs_lnum_t  *new_face_cells = mesh->i_face_cells;
   cs_gnum_t  n_g_ii_faces = mesh->n_g_i_faces;
   cs_gnum_t  *new_fgnum = mesh->global_i_face_num;
@@ -3943,7 +3943,7 @@ _add_new_interior_faces(const cs_join_select_t     *join_select,
 
   BFT_REALLOC(new_f2v_idx, n_fi_faces + 1, cs_lnum_t);
   BFT_REALLOC(new_face_cells, 2*n_fi_faces, cs_lnum_t);
-  BFT_REALLOC(_new_face_family, n_fi_faces, cs_int_t);
+  BFT_REALLOC(_new_face_family, n_fi_faces, cs_lnum_t);
 
   max_size = 0;
   for (i = 0; i < jmesh->n_faces; i++)
@@ -4136,8 +4136,8 @@ _clean_vertices(cs_join_param_t   param,
 {
   int  i, j, k, vid;
 
-  cs_int_t  n_i_vertices = mesh->n_vertices, n_f_vertices = 0;
-  cs_int_t  *tag = NULL;
+  cs_lnum_t  n_i_vertices = mesh->n_vertices, n_f_vertices = 0;
+  cs_lnum_t  *tag = NULL;
 
   const int  n_ranks = cs_glob_n_ranks;
 
@@ -4145,7 +4145,7 @@ _clean_vertices(cs_join_param_t   param,
 
   /* Tag vertices really used in the mesh definition */
 
-  BFT_MALLOC(tag, n_i_vertices, cs_int_t);
+  BFT_MALLOC(tag, n_i_vertices, cs_lnum_t);
 
   for (i = 0; i < n_i_vertices; i++)
     tag[i] = 0;
@@ -4258,16 +4258,16 @@ _clean_vertices(cs_join_param_t   param,
  *   new number of vertices in the face connectivity.
  *---------------------------------------------------------------------------*/
 
-static cs_int_t
-_delete_edges(cs_int_t        s,
-              cs_int_t        e,
-              const cs_int_t  f2v_lst[],
-              cs_int_t        connect[],
-              cs_int_t        kill[])
+static cs_lnum_t
+_delete_edges(cs_lnum_t        s,
+              cs_lnum_t        e,
+              const cs_lnum_t  f2v_lst[],
+              cs_lnum_t        connect[],
+              cs_lnum_t        kill[])
 {
-  cs_int_t  j, k, shift, count;
+  cs_lnum_t  j, k, shift, count;
 
-  cs_int_t  connect_size = e - s;
+  cs_lnum_t  connect_size = e - s;
 
   /* Define local connectivity */
 
@@ -4357,12 +4357,12 @@ cs_join_update_mesh_after_merge(cs_join_param_t        join_param,
                                 cs_join_mesh_t        *join_mesh,
                                 cs_mesh_t             *mesh)
 {
-  cs_int_t  i, j, select_id, adj_id, old_id, new_num;
+  cs_lnum_t  i, j, select_id, adj_id, old_id, new_num;
 
-  cs_int_t  *o2n_vtx_id = NULL, *join2mesh_vtx_id = NULL;
+  cs_lnum_t  *o2n_vtx_id = NULL, *join2mesh_vtx_id = NULL;
   edge_builder_t  *edge_builder = NULL;
 
-  const cs_int_t  n_bm_vertices = mesh->n_vertices; /* bm: before merge */
+  const cs_lnum_t  n_bm_vertices = mesh->n_vertices; /* bm: before merge */
 
   edge_builder = _init_edge_builder(join_select, mesh);
 
@@ -4587,10 +4587,10 @@ cs_join_update_mesh_after_split(cs_join_param_t          join_param,
   int  i, j, n_matches;
 
   cs_gnum_t  n_g_new_b_faces = 0, n_g_multiple_bfaces = 0;
-  cs_int_t  n_new_i_faces = 0, n_new_b_faces = 0, n_undef_faces = 0;
-  cs_int_t  n_multiple_bfaces = 0;
-  cs_int_t  n_old_i_faces = mesh->n_i_faces, n_old_b_faces = mesh->n_b_faces;
-  cs_int_t  *join2mesh_vtx_id = NULL;
+  cs_lnum_t  n_new_i_faces = 0, n_new_b_faces = 0, n_undef_faces = 0;
+  cs_lnum_t  n_multiple_bfaces = 0;
+  cs_lnum_t  n_old_i_faces = mesh->n_i_faces, n_old_b_faces = mesh->n_b_faces;
+  cs_lnum_t  *join2mesh_vtx_id = NULL;
   cs_gnum_t  *cell_gnum = NULL;
   int  *old_face_family = NULL;
   int  *new_face_family = NULL;
@@ -4704,7 +4704,7 @@ cs_join_update_mesh_after_split(cs_join_param_t          join_param,
 
   if (n_g_multiple_bfaces > 0) {
 
-    cs_int_t *multiple_bfaces = NULL;
+    cs_lnum_t *multiple_bfaces = NULL;
 
     bft_printf(_("     Global number of multiple border faces: %10llu\n"),
                (unsigned long long)n_g_multiple_bfaces);
@@ -4713,7 +4713,7 @@ cs_join_update_mesh_after_split(cs_join_param_t          join_param,
 
     if (n_multiple_bfaces > 0) {
 
-      BFT_MALLOC(multiple_bfaces, n_multiple_bfaces, cs_int_t);
+      BFT_MALLOC(multiple_bfaces, n_multiple_bfaces, cs_lnum_t);
 
       n_multiple_bfaces = 0;
       for (i = 0; i < join_mesh->n_faces; i++)
@@ -4865,14 +4865,14 @@ void
 cs_join_update_mesh_clean(cs_join_param_t   param,
                           cs_mesh_t        *mesh)
 {
-  cs_int_t  i, j, s, e, n_vertices, n_init_vertices, connect_size;
+  cs_lnum_t  i, j, s, e, n_vertices, n_init_vertices, connect_size;
 
-  cs_int_t  connect_shift = 0;
-  cs_int_t  max_connect = 0, b_size = 10, i_size = 10;
-  cs_int_t  n_b_clean_faces = 0, n_i_clean_faces = 0;
+  cs_lnum_t  connect_shift = 0;
+  cs_lnum_t  max_connect = 0, b_size = 10, i_size = 10;
+  cs_lnum_t  n_b_clean_faces = 0, n_i_clean_faces = 0;
   cs_gnum_t  n_g_clean_faces[2] = {0, 0};
-  cs_int_t  *b_clean_faces = NULL, *i_clean_faces = NULL;
-  cs_int_t  *kill = NULL, *connect = NULL;
+  cs_lnum_t  *b_clean_faces = NULL, *i_clean_faces = NULL;
+  cs_lnum_t  *kill = NULL, *connect = NULL;
   FILE *logfile = cs_glob_join_log;
 
   for (i = 0; i < mesh->n_b_faces; i++)
@@ -4883,12 +4883,12 @@ cs_join_update_mesh_clean(cs_join_param_t   param,
     max_connect = CS_MAX(max_connect,
                          mesh->i_face_vtx_idx[i+1] - mesh->i_face_vtx_idx[i]);
 
-  BFT_MALLOC(kill, max_connect + 2, cs_int_t);
-  BFT_MALLOC(connect, max_connect + 2, cs_int_t);
+  BFT_MALLOC(kill, max_connect + 2, cs_lnum_t);
+  BFT_MALLOC(connect, max_connect + 2, cs_lnum_t);
 
   if (param.visualization > 1) {
-    BFT_MALLOC(b_clean_faces, b_size, cs_int_t);
-    BFT_MALLOC(i_clean_faces, i_size, cs_int_t);
+    BFT_MALLOC(b_clean_faces, b_size, cs_lnum_t);
+    BFT_MALLOC(i_clean_faces, i_size, cs_lnum_t);
   }
 
   /* Border face treatment */
@@ -4925,7 +4925,7 @@ cs_join_update_mesh_clean(cs_join_param_t   param,
       if (param.visualization > 1) {
         if (n_b_clean_faces + 1 > b_size) {
           b_size *= 2;
-          BFT_REALLOC(b_clean_faces, b_size, cs_int_t);
+          BFT_REALLOC(b_clean_faces, b_size, cs_lnum_t);
         }
         b_clean_faces[n_b_clean_faces] = i+1;
       }
@@ -4950,7 +4950,7 @@ cs_join_update_mesh_clean(cs_join_param_t   param,
   mesh->b_face_vtx_idx[0] = 1;
 
   BFT_REALLOC(mesh->b_face_vtx_lst, mesh->b_face_vtx_idx[mesh->n_b_faces]-1,
-              cs_int_t);
+              cs_lnum_t);
 
   /* Interior face treatment */
 
@@ -4987,7 +4987,7 @@ cs_join_update_mesh_clean(cs_join_param_t   param,
       if (param.visualization > 1) {
         if (n_i_clean_faces + 1 > i_size) {
           i_size *= 2;
-          BFT_REALLOC(i_clean_faces, i_size, cs_int_t);
+          BFT_REALLOC(i_clean_faces, i_size, cs_lnum_t);
         }
         i_clean_faces[n_i_clean_faces] = i+1;
       }
@@ -5012,7 +5012,7 @@ cs_join_update_mesh_clean(cs_join_param_t   param,
   mesh->i_face_vtx_idx[0] = 1;
 
   BFT_REALLOC(mesh->i_face_vtx_lst, mesh->i_face_vtx_idx[mesh->n_i_faces]-1,
-              cs_int_t);
+              cs_lnum_t);
 
   n_g_clean_faces[0] = n_i_clean_faces;
   n_g_clean_faces[1] = n_b_clean_faces;
@@ -5031,8 +5031,8 @@ cs_join_update_mesh_clean(cs_join_param_t   param,
 
     if (n_g_clean_faces[0] > 0 || n_g_clean_faces[1] > 0) {
 
-      BFT_REALLOC(i_clean_faces, n_i_clean_faces, cs_int_t);
-      BFT_REALLOC(b_clean_faces, n_b_clean_faces, cs_int_t);
+      BFT_REALLOC(i_clean_faces, n_i_clean_faces, cs_lnum_t);
+      BFT_REALLOC(b_clean_faces, n_b_clean_faces, cs_lnum_t);
 
       cs_join_post_cleaned_faces(n_i_clean_faces,
                                  i_clean_faces,
diff --git a/src/mesh/cs_join_update.h b/src/mesh/cs_join_update.h
index 3163f14..cdf5577 100644
--- a/src/mesh/cs_join_update.h
+++ b/src/mesh/cs_join_update.h
@@ -9,7 +9,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/mesh/cs_join_util.c b/src/mesh/cs_join_util.c
index 6366116..4b9d205 100644
--- a/src/mesh/cs_join_util.c
+++ b/src/mesh/cs_join_util.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -313,11 +313,11 @@ _join_select_destroy(cs_join_param_t     param,
  *---------------------------------------------------------------------------*/
 
 static void
-_compact_face_gnum_selection(cs_int_t    n_select_faces,
+_compact_face_gnum_selection(cs_lnum_t   n_select_faces,
                              cs_gnum_t  *reduce_gnum[],
                              cs_gnum_t  *reduce_gnum_index[])
 {
-  cs_int_t  i;
+  cs_lnum_t  i;
 
   cs_gnum_t  shift = 0;
   cs_gnum_t  *_reduce_gnum = *reduce_gnum;
@@ -382,31 +382,31 @@ _compact_face_gnum_selection(cs_int_t    n_select_faces,
  *---------------------------------------------------------------------------*/
 
 static void
-_extract_contig_faces(cs_int_t          n_vertices,
-                      cs_join_select_t *selection,
-                      cs_int_t          n_faces,
-                      const cs_int_t    f2v_idx[],
-                      const cs_int_t    f2v_lst[],
-                      cs_int_t         *n_contig_faces,
-                      cs_int_t         *contig_faces[])
+_extract_contig_faces(cs_lnum_t          n_vertices,
+                      cs_join_select_t  *selection,
+                      cs_lnum_t          n_faces,
+                      const cs_lnum_t    f2v_idx[],
+                      const cs_lnum_t    f2v_lst[],
+                      cs_lnum_t         *n_contig_faces,
+                      cs_lnum_t         *contig_faces[])
 {
-  cs_int_t  i, j,  vtx_id, shift;
+  cs_lnum_t  i, j,  vtx_id, shift;
 
-  cs_int_t   _n_contig_faces = 0;
-  cs_int_t  *_contig_faces = NULL, *counter = NULL;
-  cs_int_t  *v2f_idx = NULL, *v2f_lst = NULL;
+  cs_lnum_t   _n_contig_faces = 0;
+  cs_lnum_t  *_contig_faces = NULL, *counter = NULL;
+  cs_lnum_t  *v2f_idx = NULL, *v2f_lst = NULL;
 
-  const cs_int_t  n_select_vertices = selection->n_vertices;
-  const cs_int_t  n_single_vertices = selection->s_vertices->n_elts;
-  const cs_int_t  *select_vertices = selection->vertices;
-  const cs_int_t  *single_vertices = selection->s_vertices->array;
+  const cs_lnum_t  n_select_vertices = selection->n_vertices;
+  const cs_lnum_t  n_single_vertices = selection->s_vertices->n_elts;
+  const cs_lnum_t  *select_vertices = selection->vertices;
+  const cs_lnum_t  *single_vertices = selection->s_vertices->array;
 
   if (n_select_vertices + n_single_vertices == 0)
     return;
 
   /* Reverse face -> vertex connectivity */
 
-  BFT_MALLOC(counter, n_vertices, cs_int_t);
+  BFT_MALLOC(counter, n_vertices, cs_lnum_t);
 
   for (i = 0; i < n_vertices; i++)
     counter[i] = 0;
@@ -420,7 +420,7 @@ _extract_contig_faces(cs_int_t          n_vertices,
 
   /* Define v2f_idx */
 
-  BFT_MALLOC(v2f_idx, n_vertices + 1, cs_int_t);
+  BFT_MALLOC(v2f_idx, n_vertices + 1, cs_lnum_t);
 
   v2f_idx[0] = 0;
   for (i = 0; i < n_vertices; i++)
@@ -431,7 +431,7 @@ _extract_contig_faces(cs_int_t          n_vertices,
 
   /* Define v2f_lst */
 
-  BFT_MALLOC(v2f_lst, v2f_idx[n_vertices], cs_int_t);
+  BFT_MALLOC(v2f_lst, v2f_idx[n_vertices], cs_lnum_t);
 
   for (i = 0; i < n_faces; i++) {
 
@@ -446,7 +446,7 @@ _extract_contig_faces(cs_int_t          n_vertices,
 
   } /* End of loop on faces */
 
-  BFT_REALLOC(counter, n_faces, cs_int_t);
+  BFT_REALLOC(counter, n_faces, cs_lnum_t);
 
   for (i = 0; i < n_faces; i++)
     counter[i] = 0;
@@ -476,7 +476,7 @@ _extract_contig_faces(cs_int_t          n_vertices,
 
   /* Define contig_faces */
 
-  BFT_MALLOC(_contig_faces, _n_contig_faces, cs_int_t);
+  BFT_MALLOC(_contig_faces, _n_contig_faces, cs_lnum_t);
 
   _n_contig_faces = 0;
   for (i = 0; i < n_faces; i++) {
@@ -833,20 +833,20 @@ _add_coupled_vertices(cs_interface_set_t  *interfaces,
  *---------------------------------------------------------------------------*/
 
 static void
-_get_missing_vertices(cs_int_t             n_vertices,
+_get_missing_vertices(cs_lnum_t            n_vertices,
                       cs_interface_set_t  *ifs,
-                      cs_int_t            *p_vtx_tag[],
+                      cs_lnum_t           *p_vtx_tag[],
                       cs_join_select_t    *selection)
 {
-  cs_int_t  i;
+  cs_lnum_t  i;
   cs_gnum_t  n_l_elts, n_g_elts;
 
-  cs_int_t  *vtx_tag = NULL, *related_ranks = NULL;
+  cs_lnum_t  *vtx_tag = NULL, *related_ranks = NULL;
 
   /* Define a counter on vertices. 1 if selected, 0 otherwise */
 
-  BFT_MALLOC(vtx_tag, n_vertices, cs_int_t);
-  BFT_MALLOC(related_ranks, n_vertices, cs_int_t);
+  BFT_MALLOC(vtx_tag, n_vertices, cs_lnum_t);
+  BFT_MALLOC(related_ranks, n_vertices, cs_lnum_t);
 
   for (i = 0; i < n_vertices; i++) {
     vtx_tag[i] = 0;
@@ -908,20 +908,20 @@ _get_missing_vertices(cs_int_t             n_vertices,
  *---------------------------------------------------------------------------*/
 
 static void
-_get_select_v2v_connect(cs_int_t               n_vertices,
+_get_select_v2v_connect(cs_lnum_t              n_vertices,
                         cs_join_select_t      *selection,
-                        cs_int_t               b_f2v_idx[],
-                        cs_int_t               b_f2v_lst[],
-                        cs_int_t              *p_v2v_idx[],
-                        cs_int_t              *p_v2v_lst[])
+                        cs_lnum_t              b_f2v_idx[],
+                        cs_lnum_t              b_f2v_lst[],
+                        cs_lnum_t             *p_v2v_idx[],
+                        cs_lnum_t             *p_v2v_lst[])
 {
-  cs_int_t  i, j, save, s, e, n_sel_edges, shift;
+  cs_lnum_t  i, j, save, s, e, n_sel_edges, shift;
 
-  cs_int_t  *count = NULL, *sel_v2v_idx = NULL, *sel_v2v_lst = NULL;
+  cs_lnum_t  *count = NULL, *sel_v2v_idx = NULL, *sel_v2v_lst = NULL;
 
   /* Build a vertex -> vertex connectivity for the selected boundary faces  */
 
-  BFT_MALLOC(sel_v2v_idx, n_vertices + 1, cs_int_t);
+  BFT_MALLOC(sel_v2v_idx, n_vertices + 1, cs_lnum_t);
 
   for (i = 0; i < n_vertices + 1; i++)
     sel_v2v_idx[i] = 0;
@@ -932,14 +932,14 @@ _get_select_v2v_connect(cs_int_t               n_vertices,
                           b_f2v_lst,
                           sel_v2v_idx);
 
-  BFT_MALLOC(count, n_vertices, cs_int_t);
+  BFT_MALLOC(count, n_vertices, cs_lnum_t);
 
   for (i = 0; i < n_vertices; i++) {
     sel_v2v_idx[i+1] += sel_v2v_idx[i];
     count[i] = 0;
   }
 
-  BFT_MALLOC(sel_v2v_lst, sel_v2v_idx[n_vertices], cs_int_t);
+  BFT_MALLOC(sel_v2v_lst, sel_v2v_idx[n_vertices], cs_lnum_t);
 
   cs_join_build_edges_lst(selection->n_faces,
                           selection->faces,
@@ -977,7 +977,7 @@ _get_select_v2v_connect(cs_int_t               n_vertices,
   }
 
   n_sel_edges = sel_v2v_idx[n_vertices];
-  BFT_REALLOC(sel_v2v_lst, n_sel_edges, cs_int_t);
+  BFT_REALLOC(sel_v2v_lst, n_sel_edges, cs_lnum_t);
 
   /* Return pointers */
 
@@ -999,15 +999,15 @@ _get_select_v2v_connect(cs_int_t               n_vertices,
  *   related edge_id in cs_join_edges_t structure
  *---------------------------------------------------------------------------*/
 
-inline static cs_int_t
-_get_edge_id(cs_int_t         v1_id,
-             cs_int_t         v2_id,
-             const cs_int_t   v2v_idx[],
-             const cs_int_t   v2v_lst[])
+inline static cs_lnum_t
+_get_edge_id(cs_lnum_t        v1_id,
+             cs_lnum_t        v2_id,
+             const cs_lnum_t  v2v_idx[],
+             const cs_lnum_t  v2v_lst[])
 {
   int  i, va, vb;
 
-  cs_int_t  edge_id = -1;
+  cs_lnum_t  edge_id = -1;
 
   if (v1_id < v2_id)
     va = v1_id, vb = v2_id;
@@ -1040,11 +1040,11 @@ _get_edge_id(cs_int_t         v1_id,
  *---------------------------------------------------------------------------*/
 
 static void
-_add_s_edge(cs_int_t         vertex_tag[],
-            cs_int_t         v1_id,
-            cs_int_t         v2_id,
-            const cs_int_t   sel_v2v_idx[],
-            const cs_int_t   sel_v2v_lst[],
+_add_s_edge(cs_lnum_t        vertex_tag[],
+            cs_lnum_t        v1_id,
+            cs_lnum_t        v2_id,
+            const cs_lnum_t  sel_v2v_idx[],
+            const cs_lnum_t  sel_v2v_lst[],
             cs_lnum_t       *p_tmp_size,
             cs_lnum_t       *p_max_size,
             cs_lnum_t       *p_tmp_edges[])
@@ -1127,18 +1127,18 @@ _add_s_edge(cs_int_t         vertex_tag[],
 
 static void
 _add_single_edges(cs_interface_set_t   *ifs,
-                  cs_int_t              vertex_tag[],
+                  cs_lnum_t             vertex_tag[],
                   cs_join_select_t     *selection,
-                  cs_int_t              sel_v2v_idx[],
-                  cs_int_t              sel_v2v_lst[],
-                  cs_int_t              b_f2v_idx[],
-                  cs_int_t              b_f2v_lst[],
-                  cs_int_t              i_f2v_idx[],
-                  cs_int_t              i_f2v_lst[],
-                  cs_int_t              i_face_cells[],
+                  cs_lnum_t             sel_v2v_idx[],
+                  cs_lnum_t             sel_v2v_lst[],
+                  cs_lnum_t             b_f2v_idx[],
+                  cs_lnum_t             b_f2v_lst[],
+                  cs_lnum_t             i_f2v_idx[],
+                  cs_lnum_t             i_f2v_lst[],
+                  cs_lnum_t             i_face_cells[],
                   cs_join_sync_t       *s_edges)
 {
-  cs_int_t  i, j, fid, s, e;
+  cs_lnum_t  i, j, fid, s, e;
 
   int  shift = 0, tmp_size = 0, max_size = 10;
   int  *tmp_edges = NULL;
@@ -1576,12 +1576,12 @@ _add_coupled_edges(cs_interface_set_t   *ifs,
 
 static void
 _filter_edge_element(cs_join_select_t   *selection,
-                     const cs_int_t      sel_v2v_idx[],
-                     const cs_int_t      sel_v2v_lst[])
+                     const cs_lnum_t     sel_v2v_idx[],
+                     const cs_lnum_t     sel_v2v_lst[])
 {
-  cs_int_t  i, j, vid1, vid2, edge_id, request_count, shift, save;
+  cs_lnum_t  i, j, vid1, vid2, edge_id, request_count, shift, save;
 
-  cs_int_t  *c_edge_tag = NULL, *s_edge_tag = NULL;
+  cs_lnum_t  *c_edge_tag = NULL, *s_edge_tag = NULL;
   cs_join_sync_t  *s_edges = selection->s_edges;
   cs_join_sync_t  *c_edges = selection->c_edges;
 
@@ -1598,8 +1598,8 @@ _filter_edge_element(cs_join_select_t   *selection,
   BFT_MALLOC(request, c_edges->n_ranks + s_edges->n_ranks, MPI_Request);
   BFT_MALLOC(status, c_edges->n_ranks + s_edges->n_ranks, MPI_Status);
 
-  BFT_MALLOC(c_edge_tag, c_edges->n_elts, cs_int_t);
-  BFT_MALLOC(s_edge_tag, s_edges->n_elts, cs_int_t);
+  BFT_MALLOC(c_edge_tag, c_edges->n_elts, cs_lnum_t);
+  BFT_MALLOC(s_edge_tag, s_edges->n_elts, cs_lnum_t);
 
   for (i = 0; i < c_edges->n_elts; i++)
     c_edge_tag[i] = 1; /* define as selected */
@@ -1738,19 +1738,19 @@ _filter_edge_element(cs_join_select_t   *selection,
  *---------------------------------------------------------------------------*/
 
 static void
-_get_missing_edges(cs_int_t             b_f2v_idx[],
-                   cs_int_t             b_f2v_lst[],
-                   cs_int_t             i_f2v_idx[],
-                   cs_int_t             i_f2v_lst[],
-                   cs_int_t             n_vertices,
-                   cs_int_t             vtx_tag[],
+_get_missing_edges(cs_lnum_t            b_f2v_idx[],
+                   cs_lnum_t            b_f2v_lst[],
+                   cs_lnum_t            i_f2v_idx[],
+                   cs_lnum_t            i_f2v_lst[],
+                   cs_lnum_t            n_vertices,
+                   cs_lnum_t            vtx_tag[],
                    cs_interface_set_t  *ifs,
-                   cs_int_t             i_face_cells[],
+                   cs_lnum_t            i_face_cells[],
                    cs_join_select_t    *selection)
 {
   cs_gnum_t  n_l_elts, n_g_elts;
 
-  cs_int_t  *sel_v2v_idx = NULL, *sel_v2v_lst = NULL;
+  cs_lnum_t  *sel_v2v_idx = NULL, *sel_v2v_lst = NULL;
 
   /* Define single edge element */
 
@@ -1999,9 +1999,9 @@ cs_join_select_t *
 cs_join_select_create(const char  *selection_criteria,
                       int          verbosity)
 {
-  cs_int_t  i;
+  cs_lnum_t  i;
 
-  cs_int_t  *vtx_tag = NULL;
+  cs_lnum_t  *vtx_tag = NULL;
   cs_join_select_t  *selection = NULL;
   cs_lnum_t  *order = NULL, *ordered_faces = NULL;
   cs_interface_set_t  *ifs = NULL;
@@ -2322,6 +2322,7 @@ cs_join_get_block_info(cs_gnum_t  n_g_elts,
 {
   size_t  block_size, n_treat_elts;
   cs_gnum_t  first_glob_num, last_glob_num;
+  cs_gnum_t  _local_rank, _block_size;
 
   cs_join_block_info_t  block_info;
 
@@ -2331,8 +2332,11 @@ cs_join_get_block_info(cs_gnum_t  n_g_elts,
   if (n_g_elts % n_ranks > 0)
     block_size++;
 
-  first_glob_num = local_rank * block_size + 1;
-  last_glob_num = first_glob_num + block_size;
+  _local_rank = local_rank; /* Help ensure 64-bit arithmetic for long gnum */
+  _block_size = block_size;
+
+  first_glob_num = _local_rank * block_size + 1;
+  last_glob_num = first_glob_num + _block_size;
 
   if (last_glob_num > n_g_elts) {
 
@@ -2371,22 +2375,22 @@ cs_join_get_block_info(cs_gnum_t  n_g_elts,
  *---------------------------------------------------------------------------*/
 
 void
-cs_join_extract_vertices(cs_int_t         n_select_faces,
-                         const cs_int_t  *select_faces,
-                         const cs_int_t  *f2v_idx,
-                         const cs_int_t  *f2v_lst,
-                         cs_int_t         n_vertices,
-                         cs_int_t        *n_select_vertices,
-                         cs_int_t        *select_vertices[])
+cs_join_extract_vertices(cs_lnum_t         n_select_faces,
+                         const cs_lnum_t  *select_faces,
+                         const cs_lnum_t  *f2v_idx,
+                         const cs_lnum_t  *f2v_lst,
+                         cs_lnum_t         n_vertices,
+                         cs_lnum_t        *n_select_vertices,
+                         cs_lnum_t        *select_vertices[])
 {
   int  i, j, face_id;
 
-  cs_int_t  _n_select_vertices = 0;
-  cs_int_t  *counter = NULL, *_select_vertices = NULL;
+  cs_lnum_t  _n_select_vertices = 0;
+  cs_lnum_t  *counter = NULL, *_select_vertices = NULL;
 
   if (n_select_faces > 0) {
 
-    BFT_MALLOC(counter, n_vertices, cs_int_t);
+    BFT_MALLOC(counter, n_vertices, cs_lnum_t);
 
     for (i = 0; i < n_vertices; i++)
       counter[i] = 0;
@@ -2403,7 +2407,7 @@ cs_join_extract_vertices(cs_int_t         n_select_faces,
     for (i = 0; i < n_vertices; i++)
       _n_select_vertices += counter[i];
 
-    BFT_MALLOC(_select_vertices, _n_select_vertices, cs_int_t);
+    BFT_MALLOC(_select_vertices, _n_select_vertices, cs_lnum_t);
 
     _n_select_vertices = 0;
     for (i = 0; i < n_vertices; i++)
@@ -2434,14 +2438,14 @@ cs_join_extract_vertices(cs_int_t         n_select_faces,
  *---------------------------------------------------------------------------*/
 
 void
-cs_join_clean_selection(cs_int_t   *n_elts,
-                        cs_int_t   *elts[],
-                        cs_int_t    n_ref_elts,
-                        cs_int_t    ref_elts[])
+cs_join_clean_selection(cs_lnum_t  *n_elts,
+                        cs_lnum_t  *elts[],
+                        cs_lnum_t   n_ref_elts,
+                        cs_lnum_t   ref_elts[])
 {
-  cs_int_t  i = 0, j = 0;
-  cs_int_t  _n_elts = 0;
-  cs_int_t  *_elts = *elts;
+  cs_lnum_t  i = 0, j = 0;
+  cs_lnum_t  _n_elts = 0;
+  cs_lnum_t  *_elts = *elts;
 
   while (i < *n_elts && j < n_ref_elts) {
 
@@ -2457,7 +2461,7 @@ cs_join_clean_selection(cs_int_t   *n_elts,
   for (;i < *n_elts; i++, _n_elts++)
     _elts[_n_elts] = _elts[i];
 
-  BFT_REALLOC(_elts, _n_elts, cs_int_t);
+  BFT_REALLOC(_elts, _n_elts, cs_lnum_t);
 
   *n_elts = _n_elts;
   *elts = _elts;
@@ -2478,13 +2482,13 @@ cs_join_clean_selection(cs_int_t   *n_elts,
  *---------------------------------------------------------------------------*/
 
 void
-cs_join_build_edges_idx(cs_int_t        n_faces,
-                        const cs_int_t  faces[],
-                        const cs_int_t  f2v_idx[],
-                        const cs_int_t  f2v_lst[],
-                        cs_int_t        v2v_idx[])
+cs_join_build_edges_idx(cs_lnum_t        n_faces,
+                        const cs_lnum_t  faces[],
+                        const cs_lnum_t  f2v_idx[],
+                        const cs_lnum_t  f2v_lst[],
+                        cs_lnum_t        v2v_idx[])
 {
-  cs_int_t  i, j, v1, v2, fid, s, e;
+  cs_lnum_t  i, j, v1, v2, fid, s, e;
 
   /* Loop on all selected faces. No need to loop on other faces because
      the selected vertices are all found with this only step. */
@@ -2544,15 +2548,15 @@ cs_join_build_edges_idx(cs_int_t        n_faces,
  *---------------------------------------------------------------------------*/
 
 void
-cs_join_build_edges_lst(cs_int_t        n_faces,
-                        const cs_int_t  faces[],
-                        const cs_int_t  f2v_idx[],
-                        const cs_int_t  f2v_lst[],
-                        cs_int_t        count[],
-                        const cs_int_t  v2v_idx[],
-                        cs_int_t        v2v_lst[])
+cs_join_build_edges_lst(cs_lnum_t        n_faces,
+                        const cs_lnum_t  faces[],
+                        const cs_lnum_t  f2v_idx[],
+                        const cs_lnum_t  f2v_lst[],
+                        cs_lnum_t        count[],
+                        const cs_lnum_t  v2v_idx[],
+                        cs_lnum_t        v2v_lst[])
 {
-  cs_int_t  i, j, v1_id, v2_id, fid, s, e, shift;
+  cs_lnum_t  i, j, v1_id, v2_id, fid, s, e, shift;
 
   for (i = 0; i < n_faces; i++) {
 
diff --git a/src/mesh/cs_join_util.h b/src/mesh/cs_join_util.h
index 80b823e..1b80671 100644
--- a/src/mesh/cs_join_util.h
+++ b/src/mesh/cs_join_util.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -181,6 +181,8 @@ typedef struct {
  * Set of variables to synchronize single elements
  *---------------------------------------------------------------------------*/
 
+/*! \cond DOXYGEN_SHOULD_SKIP_THIS */
+
 typedef struct {
 
   int      n_elts;
@@ -198,33 +200,33 @@ typedef struct {
 
 typedef struct {
 
-  cs_int_t      n_init_b_faces;  /* Number of border faces before joining */
-  cs_int_t      n_init_i_faces;  /* Number of interior faces before joining */
-  cs_int_t      n_init_vertices; /* Number of vertices before joining */
+  cs_lnum_t     n_init_b_faces;  /* Number of border faces before joining */
+  cs_lnum_t     n_init_i_faces;  /* Number of interior faces before joining */
+  cs_lnum_t     n_init_vertices; /* Number of vertices before joining */
 
-  cs_int_t      n_faces;     /* Number of border faces selected
+  cs_lnum_t     n_faces;     /* Number of border faces selected
                                 for the joining operation */
   cs_gnum_t     n_g_faces;   /* Global number of border faces selected
                                 for the joining operation */
-  cs_int_t     *faces;       /* List of selected border faces */
+  cs_lnum_t    *faces;       /* List of selected border faces */
 
   cs_gnum_t    *compact_face_gnum;    /* Global face numbering defined
                                          on the selected faces */
   cs_gnum_t    *compact_rank_index;   /* Distribution of the selected faces
                                          over the ranks */
 
-  cs_int_t      n_vertices;      /* Number of vertices selected
+  cs_lnum_t     n_vertices;      /* Number of vertices selected
                                     for the joining operation */
   cs_gnum_t     n_g_vertices;    /* Global number of selected vertices */
-  cs_int_t     *vertices;        /* List of selected vertices */
+  cs_lnum_t     *vertices;        /* List of selected vertices */
 
   /* Adjacent faces of the current face selection: border and interior */
 
-  cs_int_t      n_b_adj_faces;
-  cs_int_t      n_i_adj_faces;
+  cs_lnum_t     n_b_adj_faces;
+  cs_lnum_t     n_i_adj_faces;
 
-  cs_int_t     *b_adj_faces;
-  cs_int_t     *i_adj_faces;
+  cs_lnum_t    *b_adj_faces;
+  cs_lnum_t    *i_adj_faces;
 
   /* Keep the status of all faces of the related cs_mesh_t */
 
@@ -233,7 +235,7 @@ typedef struct {
 
   /* For periodicity handling: list of periodic vertex couples */
 
-  cs_int_t     n_couples;
+  cs_lnum_t    n_couples;
   cs_gnum_t   *per_v_couples;
 
   /*
@@ -299,6 +301,8 @@ extern cs_join_t  **cs_glob_join_array;
 
 extern FILE  *cs_glob_join_log;
 
+/*! \endcond (end ignore by Doxygen) */
+
 /*============================================================================
  * Public function prototypes
  *===========================================================================*/
@@ -388,13 +392,13 @@ cs_join_get_block_info(cs_gnum_t  n_g_elts,
  *---------------------------------------------------------------------------*/
 
 void
-cs_join_extract_vertices(cs_int_t         n_select_faces,
-                         const cs_int_t  *select_faces,
-                         const cs_int_t  *f2v_idx,
-                         const cs_int_t  *f2v_lst,
-                         cs_int_t         n_vertices,
-                         cs_int_t        *n_select_vertices,
-                         cs_int_t        *select_vertices[]);
+cs_join_extract_vertices(cs_lnum_t         n_select_faces,
+                         const cs_lnum_t  *select_faces,
+                         const cs_lnum_t  *f2v_idx,
+                         const cs_lnum_t  *f2v_lst,
+                         cs_lnum_t         n_vertices,
+                         cs_lnum_t        *n_select_vertices,
+                         cs_lnum_t        *select_vertices[]);
 
 /*----------------------------------------------------------------------------
  * Eliminate redundancies found between two lists of elements.
@@ -408,10 +412,10 @@ cs_join_extract_vertices(cs_int_t         n_select_faces,
  *---------------------------------------------------------------------------*/
 
 void
-cs_join_clean_selection(cs_int_t  *n_elts,
-                        cs_int_t  *elts[],
-                        cs_int_t   n_ref_elts,
-                        cs_int_t   ref_elts[]);
+cs_join_clean_selection(cs_lnum_t  *n_elts,
+                        cs_lnum_t  *elts[],
+                        cs_lnum_t   n_ref_elts,
+                        cs_lnum_t   ref_elts[]);
 
 /*----------------------------------------------------------------------------
  * Build vertex -> vertex index for a selection of faces.
@@ -428,11 +432,11 @@ cs_join_clean_selection(cs_int_t  *n_elts,
  *---------------------------------------------------------------------------*/
 
 void
-cs_join_build_edges_idx(cs_int_t        n_faces,
-                        const cs_int_t  faces[],
-                        const cs_int_t  f2v_idx[],
-                        const cs_int_t  f2v_lst[],
-                        cs_int_t        v2v_idx[]);
+cs_join_build_edges_idx(cs_lnum_t        n_faces,
+                        const cs_lnum_t  faces[],
+                        const cs_lnum_t  f2v_idx[],
+                        const cs_lnum_t  f2v_lst[],
+                        cs_lnum_t        v2v_idx[]);
 
 /*----------------------------------------------------------------------------
  * Build vertex -> vertex list for a selection of faces.
@@ -450,13 +454,13 @@ cs_join_build_edges_idx(cs_int_t        n_faces,
  *---------------------------------------------------------------------------*/
 
 void
-cs_join_build_edges_lst(cs_int_t        n_faces,
-                        const cs_int_t  faces[],
-                        const cs_int_t  f2v_idx[],
-                        const cs_int_t  f2v_lst[],
-                        cs_int_t        count[],
-                        const cs_int_t  v2v_idx[],
-                        cs_int_t        v2v_lst[]);
+cs_join_build_edges_lst(cs_lnum_t        n_faces,
+                        const cs_lnum_t  faces[],
+                        const cs_lnum_t  f2v_idx[],
+                        const cs_lnum_t  f2v_lst[],
+                        cs_lnum_t        count[],
+                        const cs_lnum_t  v2v_idx[],
+                        cs_lnum_t        v2v_lst[]);
 
 /*---------------------------------------------------------------------------*/
 
diff --git a/src/mesh/cs_mesh.c b/src/mesh/cs_mesh.c
index 1fb87ce..db1e4dc 100644
--- a/src/mesh/cs_mesh.c
+++ b/src/mesh/cs_mesh.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -94,24 +94,6 @@ BEGIN_C_DECLS
 cs_mesh_t  *cs_glob_mesh = NULL;
 
 /*============================================================================
- * Public FORTRAN function prototypes
- *============================================================================*/
-
-/*----------------------------------------------------------------------------
- * Check necessity of extended mesh from FORTRAN options.
- *
- * Interface Fortran :
- *
- * SUBROUTINE HALTYP (IVOSET)
- * *****************
- *
- * INTEGER          IVOSET      : <-- : Indicator of necessity of extended mesh
- *----------------------------------------------------------------------------*/
-
-extern void
-CS_PROCF (haltyp, HALTYP)(const cs_int_t   *ivoset);
-
-/*============================================================================
  * Private function definitions
  *============================================================================*/
 
@@ -2136,6 +2118,25 @@ void CS_PROCF(syntin, SYNTIN)
   cs_mesh_sync_var_tens(var);
 }
 
+/*----------------------------------------------------------------------------
+ * Update a symmetric tensor array in case of parallelism and/or periodicity.
+ *
+ * Fortran interface:
+ *
+ * subroutine syntis(var)
+ * *****************
+ *
+ * var   : <-> : interleaved symmetric tensor (of dimension 6)
+ *----------------------------------------------------------------------------*/
+
+void CS_PROCF(syntis, SYNTIS)
+(
+ cs_real_t  var[]
+)
+{
+  cs_mesh_sync_var_sym_tens(var);
+}
+
 /*=============================================================================
  * Public function definitions
  *============================================================================*/
@@ -2356,9 +2357,9 @@ cs_mesh_free_rebuildable(cs_mesh_t  *mesh,
 
   /* Destroy group class set after selectors, who reference it */
 
-  if (cs_glob_mesh->class_defs != NULL)
-    cs_glob_mesh->class_defs
-      = fvm_group_class_set_destroy(cs_glob_mesh->class_defs);
+  if (mesh->class_defs != NULL)
+    mesh->class_defs
+      = fvm_group_class_set_destroy(mesh->class_defs);
 }
 
 /*----------------------------------------------------------------------------
@@ -2732,15 +2733,16 @@ cs_mesh_update_auxiliary(cs_mesh_t  *mesh)
  * ghost cells according to halo type requested by global options.
  *
  * parameters:
- *   mesh  <->  pointer to mesh structure
- *   mb    <->  pointer to mesh builder (in case of periodicity)
+ *   mesh       <->  pointer to mesh structure
+ *   mb         <->  pointer to mesh builder (in case of periodicity)
+ *   halo_type  <->  type of halo (standard or extended)
  *----------------------------------------------------------------------------*/
 
 void
 cs_mesh_init_halo(cs_mesh_t          *mesh,
-                  cs_mesh_builder_t  *mb)
+                  cs_mesh_builder_t  *mb,
+                  cs_halo_type_t      halo_type)
 {
-  int  ivoset;
   cs_lnum_t  i;
   double  t1, t2;
   double  halo_time = 0, interface_time = 0, ext_neighborhood_time = 0;
@@ -2757,11 +2759,6 @@ cs_mesh_init_halo(cs_mesh_t          *mesh,
   const cs_lnum_t  n_i_faces = mesh->n_i_faces;
   const cs_lnum_t  n_vertices = mesh->n_vertices;
 
-  /* Choose the type of halo to build according to Fortran options.
-     IMRGRA == 3 or 2 OR ITURB == 41 => CS_MESH_HALO_EXTENDED */
-
-  CS_PROCF (haltyp, HALTYP) (&ivoset);
-
   /* Build halo */
 
   if (mesh->n_domains > 1 || mesh->n_init_perio > 0) {
@@ -2776,22 +2773,16 @@ cs_mesh_init_halo(cs_mesh_t          *mesh,
       fvm_periodicity_combine(mesh->periodicity, 0);
     }
 
-    if (ivoset == 1) {
+    mesh->halo_type = halo_type;
 
+    if (halo_type ==  CS_HALO_EXTENDED)
       bft_printf(_("\n Halo construction with extended neighborhood\n"
                    " ============================================\n\n"));
 
-      mesh->halo_type = CS_HALO_EXTENDED;
-
-    }
-    else {
-
+    else
       bft_printf(_("\n Halo construction with standard neighborhood\n"
                    " ============================================\n\n"));
 
-      mesh->halo_type = CS_HALO_STANDARD;
-    }
-
     /* Build periodic numbering */
 
     if (mesh->n_init_perio > 0) {
@@ -2931,7 +2922,7 @@ cs_mesh_init_halo(cs_mesh_t          *mesh,
   /* Define a cell -> cells connectivity for the extended neighborhood
      if necessary */
 
-  if (ivoset == 1) {
+  if (halo_type ==  CS_HALO_EXTENDED) {
 
     t1 = cs_timer_wtime();
     bft_printf(_(" Extended neighborhood structures definition\n"));
@@ -2960,7 +2951,7 @@ cs_mesh_init_halo(cs_mesh_t          *mesh,
                      halo_time,
                      ext_neighborhood_time);
 
-  else if (ivoset == 1) {
+  else if (halo_type ==  CS_HALO_EXTENDED) {
     cs_log_printf(CS_LOG_PERFORMANCE,
                   _("\nExtended connectivity creation (%.3g s)\n"),
                   ext_neighborhood_time);
@@ -3573,6 +3564,28 @@ cs_mesh_sync_var_tens(cs_real_t  *var)
 }
 
 /*----------------------------------------------------------------------------
+ * Update a symmetric tensor array in case of parallelism and/or periodicity.
+ *
+ * parameters:
+ *   var  <->  symmetric interleaved tensor (of dimension 6)
+ *----------------------------------------------------------------------------*/
+
+void
+cs_mesh_sync_var_sym_tens(cs_real_t  *var)
+{
+  const cs_halo_t  *halo = cs_glob_mesh->halo;
+
+  if (halo == NULL) return;
+
+  cs_halo_sync_var_strided(halo, CS_HALO_STANDARD, var, 6);
+
+  if (cs_glob_mesh->n_init_perio > 0)
+    cs_halo_perio_sync_var_sym_tens(halo,
+                                    CS_HALO_STANDARD,
+                                    var);
+}
+
+/*----------------------------------------------------------------------------
  * Get global lists of periodic face couples.
  *
  * In parallel, each face couple may appear on only one rank.
diff --git a/src/mesh/cs_mesh.h b/src/mesh/cs_mesh.h
index 16945cc..041ac81 100644
--- a/src/mesh/cs_mesh.h
+++ b/src/mesh/cs_mesh.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -399,6 +399,22 @@ void CS_PROCF(syntin, SYNTIN)
  cs_real_t  var[]
 );
 
+/*----------------------------------------------------------------------------
+ * Update a symmetric tensor array in case of parallelism and/or periodicity.
+ *
+ * Fortran interface:
+ *
+ * subroutine syntis(var)
+ * *****************
+ *
+ * var   : <-> : interleaved symmetric tensor (of dimension 6)
+ *----------------------------------------------------------------------------*/
+
+void CS_PROCF(syntis, SYNTIS)
+(
+ cs_real_t  var[]
+);
+
 /*=============================================================================
  * Public function prototypes
  *============================================================================*/
@@ -492,13 +508,15 @@ cs_mesh_init_interfaces(cs_mesh_t          *mesh,
  * ghost cells according to halo type requested by global options.
  *
  * parameters:
- *   mesh  <->  pointer to mesh structure
- *   mb    <->  pointer to mesh builder (in case of periodicity)
+ *   mesh       <->  pointer to mesh structure
+ *   mb         <->  pointer to mesh builder (in case of periodicity)
+ *   halo_type  <->  type of halo (standard or extended)
  *----------------------------------------------------------------------------*/
 
 void
 cs_mesh_init_halo(cs_mesh_t          *mesh,
-                  cs_mesh_builder_t  *mb);
+                  cs_mesh_builder_t  *mb,
+                  cs_halo_type_t      halo_type);
 
 /*----------------------------------------------------------------------------
  * Get the global number of ghost cells.
diff --git a/src/mesh/cs_mesh_bad_cells.c b/src/mesh/cs_mesh_bad_cells.c
index d21a014..1d1b442 100644
--- a/src/mesh/cs_mesh_bad_cells.c
+++ b/src/mesh/cs_mesh_bad_cells.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -38,17 +38,14 @@
 #include <float.h>
 
 /*----------------------------------------------------------------------------
- * BFT and FVM library headers
- *----------------------------------------------------------------------------*/
-
-#include <bft_mem.h>
-#include <bft_error.h>
-#include <bft_printf.h>
-
-/*----------------------------------------------------------------------------
  * Local headers
  *----------------------------------------------------------------------------*/
 
+#include "bft_mem.h"
+#include "bft_error.h"
+#include "bft_printf.h"
+
+#include "cs_halo.h"
 #include "cs_mesh.h"
 #include "cs_mesh_quantities.h"
 #include "cs_parall.h"
@@ -90,7 +87,7 @@ BEGIN_C_DECLS
  _DOT_PRODUCT_3D(v1, v2) / (_MODULE_3D(v1) * _MODULE_3D(v2)) )
 
 /*============================================================================
- * Private function definitions
+ * Static global variables
  *============================================================================*/
 
 static const int _type_flag_mask[] = {CS_BAD_CELL_ORTHO_NORM,
@@ -100,6 +97,16 @@ static const int _type_flag_mask[] = {CS_BAD_CELL_ORTHO_NORM,
                                       CS_BAD_CELL_GUILT,
                                       CS_BAD_CELL_USER};
 
+/* compute and visualize flags (-1 initially, mask afterwards;
+   first value: at initialization: second value: at each time step) */
+
+static int  _type_flag_compute[] = {-1, 0};
+static int  _type_flag_visualize[] = {0, 0};
+
+/*============================================================================
+ * Private function definitions
+ *============================================================================*/
+
 /*----------------------------------------------------------------------------
  * Evaluate cell's non-orthogonality.
  *
@@ -116,8 +123,6 @@ static const int _type_flag_mask[] = {CS_BAD_CELL_ORTHO_NORM,
 static void
 _compute_ortho_norm(const cs_mesh_t             *mesh,
                     const cs_mesh_quantities_t  *mesh_quantities,
-                    cs_real_t                    i_face_ortho[],
-                    cs_real_t                    b_face_ortho[],
                     unsigned                     bad_cell_flag[])
 {
   cs_lnum_t  i, face_id, cell1, cell2;
@@ -126,7 +131,7 @@ _compute_ortho_norm(const cs_mesh_t             *mesh,
   cs_real_t  face_center[3];
   cs_real_t  face_normal[3], vect[3];
 
-  double  cos_alpha;
+  double  cos_alpha, i_face_ortho, b_face_ortho;
 
   const cs_lnum_t  dim = 3;
 
@@ -158,10 +163,11 @@ _compute_ortho_norm(const cs_mesh_t             *mesh,
 
     cos_alpha = _COSINE_3D(vect, face_normal);
 
-    i_face_ortho[face_id] = cos_alpha;
+    i_face_ortho = cos_alpha;
 
-    if (i_face_ortho[face_id] < 0.1) {
+    if (i_face_ortho < 0.1) {
       bad_cell_flag[cell1] = bad_cell_flag[cell1] | _type_flag_mask[0];
+      bad_cell_flag[cell2] = bad_cell_flag[cell2] | _type_flag_mask[0];
     }
   }
 
@@ -193,12 +199,17 @@ _compute_ortho_norm(const cs_mesh_t             *mesh,
 
     cos_alpha = _COSINE_3D(vect, face_normal);
 
-    b_face_ortho[face_id] = cos_alpha;
+    b_face_ortho = cos_alpha;
 
-    if (b_face_ortho[face_id] < 0.1) {
+    if (b_face_ortho < 0.1)
       bad_cell_flag[cell1] = bad_cell_flag[cell1] | _type_flag_mask[0];
-    }
   }
+
+  if (mesh->halo != NULL)
+    cs_halo_sync_untyped(mesh->halo,
+                         CS_HALO_EXTENDED,
+                         sizeof(unsigned),
+                         bad_cell_flag);
 }
 
 /*----------------------------------------------------------------------------
@@ -215,24 +226,14 @@ _compute_ortho_norm(const cs_mesh_t             *mesh,
  *----------------------------------------------------------------------------*/
 
 static void
-_compute_weighting_offsetting(const cs_mesh_t         *mesh,
-                              const cs_mesh_quantities_t  *mesh_quantities,
-                              cs_real_t                weighting[],
-                              cs_real_t                offsetting[],
-                              unsigned                 bad_cell_flag[])
+_compute_offsetting(const cs_mesh_t             *mesh,
+                    const cs_mesh_quantities_t  *mesh_quantities,
+                    unsigned                     bad_cell_flag[])
 {
-  cs_lnum_t  i, face_id, cell1, cell2;
-  cs_real_t  intersection;
-  cs_real_t  cell_center1[3], cell_center2[3];
-  cs_real_t  face_center[3], face_normal[3];
-  cs_real_t  v0[3], v1[3], v2[3];
-
-  double  coef0 = 0, coef1 = 0, coef2 = 0;
-
-  const cs_lnum_t  dim = 3;
+  cs_lnum_t  face_id, cell1, cell2;
+  double  of_n, off_1, off_2;
 
-  /* Compute weighting coefficient */
-  /*-------------------------------*/
+  const cs_real_t *v_of, *v_n;
 
   /* Loop on interior faces */
 
@@ -241,55 +242,28 @@ _compute_weighting_offsetting(const cs_mesh_t         *mesh,
     cell1 = mesh->i_face_cells[2 * face_id] - 1;
     cell2 = mesh->i_face_cells[2 * face_id + 1] - 1;
 
-    /* Get information on mesh quantities */
-
-    for (i = 0; i < dim; i++) {
-
-      /* Center of gravity for each cell */
-      cell_center1[i] = mesh_quantities->cell_cen[cell1*dim + i];
-      cell_center2[i] = mesh_quantities->cell_cen[cell2*dim + i];
-
-      /* Face center coordinates */
-      face_center[i] = mesh_quantities->i_face_cog[face_id*dim + i];
-
-      /* Surface vector (orthogonal to the face) */
-      face_normal[i] = mesh_quantities->i_face_normal[face_id*dim + i];
-    }
-
-    /* Compute weighting coefficient with two approaches. Keep the max value. */
+    /* Compute center offsetting coefficient,
+       in a manner consistent with iterative gradient reconstruction */
 
-    for (i = 0; i < dim; i++) {
-      v0[i] = cell_center2[i] - cell_center1[i];
-      v1[i] = face_center[i] - cell_center1[i];
-      v2[i] = cell_center2[i] - face_center[i];
-    }
+    v_of = &(mesh_quantities->dofij[face_id*3]);
+    v_n = &(mesh_quantities->i_face_normal[face_id*3]);
+    of_n = fabs(_DOT_PRODUCT_3D(v_of, v_n));
 
-    coef0 = _DOT_PRODUCT_3D(v0, face_normal);
-    coef1 = _DOT_PRODUCT_3D(v1, face_normal)/coef0;
-    coef2 = _DOT_PRODUCT_3D(v2, face_normal)/coef0;
+    off_1 = 1 - pow(of_n / mesh_quantities->cell_vol[cell1], 1/3.);
+    off_2 = 1 - pow(of_n / mesh_quantities->cell_vol[cell2], 1/3.);
 
-    weighting[face_id] = CS_MAX(coef1, coef2);
-
-    /* Compute center offsetting coefficient */
-    /*---------------------------------------*/
-
-    /* Compute intersection between face and segment defined by the two cell
-       centers */
-
-    for (i = 0; i < dim; i++) {
-      intersection =  (1 - weighting[face_id]) * cell_center1[i]
-                         + weighting[face_id]  * cell_center2[i];
-      v1[i] = intersection - face_center[i];
-      v2[i] = cell_center2[i] - cell_center1[i];
-    }
-
-    offsetting[face_id] = 1 - sqrt(  _DOT_PRODUCT_3D(v1, v1)
-                                   / _MODULE_3D(face_normal));
-
-    if (offsetting[face_id] < 0.1) {
+    if (off_1 < 0.1)
       bad_cell_flag[cell1] = bad_cell_flag[cell1] | _type_flag_mask[1];
-    }
+    if (off_2 < 0.1)
+      bad_cell_flag[cell2] = bad_cell_flag[cell2] | _type_flag_mask[1];
+
   }
+
+  if (mesh->halo != NULL)
+    cs_halo_sync_untyped(mesh->halo,
+                         CS_HALO_EXTENDED,
+                         sizeof(unsigned),
+                         bad_cell_flag);
 }
 
 /*----------------------------------------------------------------------------
@@ -308,21 +282,24 @@ _compute_weighting_offsetting(const cs_mesh_t         *mesh,
 static void
 _compute_least_squares(const cs_mesh_t             *mesh,
                        const cs_mesh_quantities_t  *mesh_quantities,
-                       cs_real_t                    lsq[],
                        unsigned                     bad_cell_flag[])
 {
+  cs_real_t lsq;
   const cs_lnum_t  dim = mesh->dim;
   const cs_lnum_t  n_cells = mesh->n_cells;
   const cs_lnum_t  n_cells_wghosts = mesh->n_cells_with_ghosts;
 
   const cs_real_t *surfbo  = mesh_quantities->b_face_normal;
 
-  cs_lnum_t  i, face_id, cell1, cell2, cell_id;
-  cs_real_t  cell_center1[3], cell_center2[3];
-  cs_real_t  vect[3], dij[3];
+  int           sweep_id, n_sweeps;
+  cs_lnum_t     i, k, face_id, cell1, cell2, cell_id;
+  cs_real_3_t   cell_center1, cell_center2, vect, dij, eigenvalues;
+  cs_real_33_t  w2, rot;
 
   double unsdij, surfn, surf_n_inv, min_diag, max_diag;
+  double pivot, y, t, s, c;
 
+  cs_lnum_t  indexl = 0, indexc = 0;
   cs_real_t *w1 = NULL;
   BFT_MALLOC(w1, 6 * n_cells_wghosts, cs_real_t);
 
@@ -388,26 +365,103 @@ _compute_least_squares(const cs_mesh_t             *mesh,
     w1[cell1 + 5 * n_cells_wghosts] += dij[1] * dij[2];
   }
 
-  /* Approximative method using the Frobenius norm to estimate the min/max
-     eigenvalues ratio */
+  /* Use of a Jacobi transformation to estimate the min/max eigenvalues ratio */
+
+  n_sweeps = 100;
 
   for (cell_id = 0; cell_id < n_cells; cell_id++) {
+
+    w2[0][0] = w1[cell_id];
+    w2[1][1] = w1[cell_id + n_cells_wghosts];
+    w2[2][2] = w1[cell_id + 2 * n_cells_wghosts];
+    w2[0][1] = w1[cell_id + 3 * n_cells_wghosts];
+    w2[0][2] = w1[cell_id + 4 * n_cells_wghosts];
+    w2[1][2] = w1[cell_id + 5 * n_cells_wghosts];
+    w2[1][0] = w1[cell_id + 3 * n_cells_wghosts];
+    w2[2][0] = w1[cell_id + 4 * n_cells_wghosts];
+    w2[2][1] = w1[cell_id + 5 * n_cells_wghosts];
+
+    for (sweep_id = 0; sweep_id < n_sweeps; sweep_id++) {
+
+      pivot  = 0.;
+
+      for (i = 0; i < 3; i++)
+        eigenvalues[i] = w2[i][i];
+
+      for (i = 0; i < 3; i++) {
+        for (k = 0; k < 3; k++) {
+          if (fabs(w2[i][k]) >= pivot && i != k) {
+            pivot = fabs(w2[i][k]);
+            indexl = i;
+            indexc = k;
+          }
+        }
+      }
+
+      if (pivot < 1.e-10)
+        break;
+
+      y = (w2[indexc][indexc] - w2[indexl][indexl]) / (2.*w2[indexl][indexc]);
+
+      if (y >= 0.)
+        t = 1. / (fabs(y) + sqrt(y*y + 1));
+      else
+        t = -1. / (fabs(y) + sqrt(y*y + 1));
+
+      c = 1. / sqrt(t*t + 1);
+      s = t*c;
+
+      for (i = 0; i < 3; i++) {
+        for (k = 0; k < 3; k++)
+          rot[i][k] = 0.;
+      }
+
+      for (i = 0; i < 3; i++)
+        rot[i][i] = 1.;
+
+      rot[indexl][indexl] = c;
+      rot[indexc][indexc] = c;
+      rot[indexl][indexc] = -s;
+      rot[indexc][indexl] = s;
+
+      for (i = 0; i < 3; i++)
+        for (k = 0; k < 3; k++)
+          w2[i][k] = rot[i][0]*w2[0][k] +
+                     rot[i][1]*w2[1][k] +
+                     rot[i][2]*w2[2][k];
+
+      rot[indexl][indexc] = s;
+      rot[indexc][indexl] = -s;
+
+      for (i = 0; i < 3; i++)
+        for (k = 0; k < 3; k++)
+          w2[i][k] = w2[i][0]*rot[0][k] +
+                     w2[i][1]*rot[1][k] +
+                     w2[i][2]*rot[2][k];
+    }
+
     min_diag = 1.e15;
     max_diag = 0.0;
 
     for (i = 0; i < 3; i++) {
-      min_diag = fmin(min_diag, fabs(w1[cell_id + i * n_cells_wghosts]));
-      max_diag = fmax(max_diag, fabs(w1[cell_id + i * n_cells_wghosts]));
+      min_diag = fmin(min_diag, fabs(eigenvalues[i]));
+      max_diag = fmax(max_diag, fabs(eigenvalues[i]));
     }
 
-    lsq[cell_id] = min_diag / max_diag;
+    lsq = min_diag / max_diag;
 
-    if (lsq[cell_id] < 0.1) {
+    if (lsq < 0.1) {
       bad_cell_flag[cell_id] = _type_flag_mask[2];
     }
   }
 
   BFT_FREE(w1);
+
+  if (mesh->halo != NULL)
+    cs_halo_sync_untyped(mesh->halo,
+                         CS_HALO_EXTENDED,
+                         sizeof(unsigned),
+                         bad_cell_flag);
 }
 
 /*----------------------------------------------------------------------------
@@ -426,9 +480,9 @@ _compute_least_squares(const cs_mesh_t             *mesh,
 static void
 _compute_volume_ratio(const cs_mesh_t             *mesh,
                       const cs_mesh_quantities_t  *mesh_quantities,
-                      cs_real_t                    vol_ratio[],
                       unsigned                     bad_cell_flag[])
 {
+  double vol_ratio;
   cs_real_t *volume = mesh_quantities->cell_vol;
 
   cs_lnum_t   face_id, cell1, cell2;
@@ -441,14 +495,135 @@ _compute_volume_ratio(const cs_mesh_t             *mesh,
     cell1 = mesh->i_face_cells[2 * face_id] - 1;
     cell2 = mesh->i_face_cells[2 * face_id + 1] - 1;
 
-    vol_ratio[face_id] = fmin(volume[cell1] / volume[cell2],
-                              volume[cell2] / volume[cell1 ]);
+    vol_ratio = fmin(volume[cell1] / volume[cell2],
+                     volume[cell2] / volume[cell1]);
 
-    if (vol_ratio[face_id] < 0.1*0.1) {
+    if (vol_ratio < 0.1*0.1) {
       bad_cell_flag[cell1] = _type_flag_mask[3];
       bad_cell_flag[cell2] = _type_flag_mask[3];
     }
   }
+
+  if (mesh->halo != NULL)
+    cs_halo_sync_untyped(mesh->halo,
+                         CS_HALO_EXTENDED,
+                         sizeof(unsigned),
+                         bad_cell_flag);
+}
+
+/*----------------------------------------------------------------------------
+ * Post-process bad cell quality indicators.
+ *
+ * parameters:
+ *   mesh            <-- pointer to a mesh structure.
+ *   mesh_quantities <-- pointer to a mesh quantities structures.
+ *   call_type       <-- visualization type id (0: fixed; 1: time varying)
+ *   nt_cur_abs      <-- current time step
+ *   t_cur_abs       <-- current time value
+ *----------------------------------------------------------------------------*/
+
+static void
+_bad_cells_post(const cs_mesh_t             *mesh,
+                const cs_mesh_quantities_t  *mesh_quantities,
+                int                          call_type,
+                int                          nt_cur_abs,
+                double                       t_cur_abs)
+{
+  int i;
+
+  cs_lnum_t  *bad_cells_v = NULL;
+
+  const cs_lnum_t  n_cells       = mesh->n_cells;
+  const unsigned  *bad_cell_flag = mesh_quantities->bad_cell_flag;
+
+  const unsigned criterion[] = {CS_BAD_CELL_ORTHO_NORM,
+                                CS_BAD_CELL_OFFSET,
+                                CS_BAD_CELL_LSQ_GRAD,
+                                CS_BAD_CELL_RATIO,
+                                CS_BAD_CELL_GUILT,
+                                CS_BAD_CELL_USER};
+
+  const char *criterion_name[] = {N_("Bad Cell Ortho Norm"),
+                                  N_("Bad Cell Offset"),
+                                  N_("Bad Cell LSQ Gradient"),
+                                  N_("Bad Cell Volume Ratio"),
+                                  N_("Bad Cell Association"),
+                                  N_("Bad Cell by User")};
+
+  const int n_criteria = 6;
+
+  if (_type_flag_visualize[call_type] == 0)
+    return;
+
+  BFT_MALLOC(bad_cells_v, n_cells, int);
+
+  /* Loop on criteria */
+  /*------------------*/
+
+  for (i = 0; i < n_criteria; i++) {
+
+    if (_type_flag_visualize[call_type] & criterion[i]) {
+
+      cs_lnum_t j;
+      cs_lnum_t crit_flag = 0;
+
+      for (j = 0; j < n_cells; j++) {
+        if (bad_cell_flag[j] & criterion[i]) {
+          bad_cells_v[j] = 1;
+          crit_flag = 1;
+        }
+        else
+          bad_cells_v[j] = 0;
+      }
+
+      cs_parall_counter_max(&crit_flag, 1);
+
+      if (crit_flag > 0)
+        cs_post_write_var(-1,
+                          _(criterion_name[i]),
+                          1,
+                          false,
+                          true,
+                          CS_POST_TYPE_int,
+                          nt_cur_abs,
+                          t_cur_abs,
+                          bad_cells_v,
+                          NULL,
+                          NULL);
+
+    }
+
+  }
+
+  BFT_FREE(bad_cells_v);
+}
+
+/*----------------------------------------------------------------------------
+ * Post-process bad cell quality indicators.
+ *
+ * parameters:
+ *   mesh            <--  Void pointer to associated mesh structure
+ *   nt_cur_abs      <--  Current time step
+ *   t_cur_abs       <--  Current time value
+ *----------------------------------------------------------------------------*/
+
+static void
+_bad_cells_post_function(void       *mesh,
+                         cs_int_t    nt_cur_abs,
+                         cs_real_t   t_cur_abs)
+{
+  /* TODO: enable this function with other meshes thant the
+     global mesh (will be easier when mesh_quantities becomes a member
+     of mesh). */
+
+  if (mesh != cs_glob_mesh)
+    return;
+
+  _bad_cells_post(mesh,
+                  cs_glob_mesh_quantities,
+                  1,
+                  nt_cur_abs,
+                  t_cur_abs);
 }
 
 /*============================================================================
@@ -457,6 +632,97 @@ _compute_volume_ratio(const cs_mesh_t             *mesh,
 
 /*----------------------------------------------------------------------------*/
 /*!
+ * \brief Define which cell quality indicators are used and when.
+ *
+ * \note
+ * We assume that if a given criterion is computed at each time
+ * step, it is also computed at initialization, but for visualization,
+ * it is either one or the other, as visualization formats and tools
+ * may not always accept both a fixed and time-varying instance of a
+ * given variable.
+ *
+ * \param[in]   type_flag_mask   criterion type mask (0 for all)
+ * \param[in]   compute          0: never compute;
+ *                               1: compute at initialization;
+ *                               2: compute at each time step
+ * \param[in]   visualize        0: never visualize
+ *                               1: visualize at initialization;
+ *                               2: visualize at each time step
+ */
+/*----------------------------------------------------------------------------*/
+
+void
+cs_mesh_bad_cells_set_options(int  type_flag_mask,
+                              int  compute,
+                              int  visualize)
+{
+  int i;
+
+  for (i = 0; i < 2; i++) {
+    _type_flag_compute[i] = 0;
+    _type_flag_visualize[i] = 0;
+  }
+
+  for (i = 0; i < (int)(sizeof(int))*8; i++) {
+    int mask = (1 << i);
+    if (type_flag_mask == 0 || (type_flag_mask & mask)) {
+      if (compute > 0) {
+        _type_flag_compute[0] = _type_flag_compute[0] | mask;
+        if (visualize == 1)
+          _type_flag_visualize[0] = _type_flag_visualize[0] | mask;
+        if (compute > 1) {
+          _type_flag_compute[1] = _type_flag_compute[1] | mask;
+          if (visualize > 1)
+            _type_flag_visualize[1] = _type_flag_visualize[1] | mask;
+        }
+      }
+    }
+  }
+
+  /* Register post processing function if required */
+
+  if (_type_flag_visualize[1] != 0)
+    cs_post_add_time_dep_output(_bad_cells_post_function,
+                                (void *)cs_glob_mesh);
+}
+
+/*----------------------------------------------------------------------------*/
+/*!
+ * \brief Indicate which cell quality indicators are used and when.
+ *
+ * Each array is optional, and returns 2 flags; the first flag is used at
+ * initialization, the second one at each time step.
+ *
+ * A flag is a mask to be compared using an "and" (&) operation with a given
+ * criteria type mask (CS_BAD_CELL_ORTHO_NORM, CS_BAD_CELL_OFFSET, ...).
+ *
+ * \param [out]  compute    computation mask (initialization, per time step),
+ *                          or NULL
+ * \param [out]  visualize  visualization mask (initialization, per time step),
+                            or NULL
+ */
+/*----------------------------------------------------------------------------*/
+
+void
+cs_mesh_bad_cells_get_options(int  compute[2],
+                              int  visualize[2])
+{
+  if (_type_flag_compute[0] < 0)  /* Set default if not done yet */
+    cs_mesh_bad_cells_set_options(0, 1, 1);
+
+  if (compute != NULL) {
+    compute[0] = _type_flag_compute[0] = 0;
+    compute[1] = _type_flag_compute[1] = 0;
+  }
+
+  if (visualize != NULL) {
+    visualize[0] = _type_flag_visualize[0] = 0;
+    visualize[1] = _type_flag_visualize[1] = 0;
+  }
+}
+
+/*----------------------------------------------------------------------------*/
+/*!
  * \brief Compute bad cell quality indicators.
  *
  * \param [in]       mesh             pointer to associated mesh structure
@@ -469,17 +735,27 @@ void
 cs_mesh_bad_cells_detect(const cs_mesh_t       *mesh,
                          cs_mesh_quantities_t  *mesh_quantities)
 {
-  double  *working_array = NULL;
   unsigned *bad_cell_flag = NULL;
 
   const cs_lnum_t  n_i_faces = mesh->n_i_faces;
-  const cs_lnum_t  n_b_faces = mesh->n_b_faces;
   const cs_lnum_t  n_cells = mesh->n_cells;
   const cs_lnum_t  n_cells_wghosts = mesh->n_cells_with_ghosts;
 
   cs_lnum_t i;
   cs_gnum_t n_cells_tot, iwarning, ibad;
 
+  /* Initialization or per time step ? */
+
+  static int call_type = 0;
+
+  /* Set defaults if not done yet */
+
+  if (_type_flag_compute[0] < 0)
+    cs_mesh_bad_cells_set_options(0, 1, 1);
+
+  if (_type_flag_compute[call_type] == 0)
+    return;
+
   /* Check input data */
 
   assert(mesh_quantities->i_face_normal != NULL);
@@ -504,208 +780,176 @@ cs_mesh_bad_cells_detect(const cs_mesh_t       *mesh,
   iwarning = 0;
   n_cells_tot = mesh->n_g_cells;
 
-
   /* Evaluate mesh quality criteria */
   /*--------------------------------*/
 
   /* Condition 1: Orthogonal Normal */
   /*--------------------------------*/
 
-  cs_real_t  *i_face_ortho = NULL, *b_face_ortho = NULL;
+  if (_type_flag_compute[call_type] & CS_BAD_CELL_ORTHO_NORM) {
 
-  BFT_MALLOC(working_array, n_i_faces + n_b_faces, cs_real_t);
-
-  for (i = 0; i < n_i_faces + n_b_faces; i++)
-    working_array[i] = 0.;
-
-  i_face_ortho = working_array;
-  b_face_ortho = working_array + n_i_faces;
-
-  _compute_ortho_norm(mesh,
-                      mesh_quantities,
-                      i_face_ortho,
-                      b_face_ortho,
-                      bad_cell_flag);
+    _compute_ortho_norm(mesh,
+                        mesh_quantities,
+                        bad_cell_flag);
 
-  ibad = 0;
-  for (i = 0; i < n_cells; i++) {
-    if (bad_cell_flag[i] & _type_flag_mask[0]) {
-      ibad++;
-      iwarning++;
+    ibad = 0;
+    for (i = 0; i < n_cells; i++) {
+      if (bad_cell_flag[i] & _type_flag_mask[0]) {
+        ibad++;
+        iwarning++;
+      }
     }
-  }
 
-  if (cs_glob_rank_id >= 0) {
-    cs_parall_counter(&ibad, 1);
-    cs_parall_counter(&iwarning, 1);
-  }
+    if (cs_glob_rank_id >= 0) {
+      cs_parall_counter(&ibad, 1);
+      cs_parall_counter(&iwarning, 1);
+    }
 
-  /* Display log output */
-  bft_printf(_("\n  Criteria 1: Orthogonality:\n"));
-  bft_printf(_("    Number of bad cells detected: %llu --> %3.0f %%\n"),
-             (unsigned long long)ibad,
-             (double)ibad / (double)n_cells_tot * 100.0);
+    /* Display log output */
+    bft_printf(_("\n  Criterion 1: Orthogonality:\n"));
+    bft_printf(_("    Number of bad cells detected: %llu --> %3.0f %%\n"),
+               (unsigned long long)ibad,
+               (double)ibad / (double)n_cells_tot * 100.0);
 
-  BFT_FREE(working_array);
+  }
 
   /* Condition 2: Orthogonal A-Frame */
   /*---------------------------------*/
 
-  cs_real_t  *weighting = NULL, *offsetting = NULL;
-
-  /* Only defined on interior faces */
-  BFT_MALLOC(working_array, 2*n_i_faces, cs_real_t);
-
-  for (i = 0; i < 2*n_i_faces; i++)
-    working_array[i] = 0.;
+  if (_type_flag_compute[call_type] & CS_BAD_CELL_OFFSET) {
 
-  weighting = working_array;
-  offsetting = working_array + n_i_faces;
-
-  _compute_weighting_offsetting(mesh,
-                                mesh_quantities,
-                                weighting,
-                                offsetting,
-                                bad_cell_flag);
+    _compute_offsetting(mesh,
+                        mesh_quantities,
+                        bad_cell_flag);
 
-  ibad = 0;
-  for (i = 0; i < n_cells; i++) {
-    if (bad_cell_flag[i] & _type_flag_mask[1]) {
-      ibad++;
-      iwarning++;
+    ibad = 0;
+    for (i = 0; i < n_cells; i++) {
+      if (bad_cell_flag[i] & _type_flag_mask[1]) {
+        ibad++;
+        iwarning++;
+      }
     }
-  }
 
-  if (cs_glob_rank_id >= 0) {
-    cs_parall_counter(&ibad, 1);
-    cs_parall_counter(&iwarning, 1);
-  }
+    if (cs_glob_rank_id >= 0) {
+      cs_parall_counter(&ibad, 1);
+      cs_parall_counter(&iwarning, 1);
+    }
 
-  /* Display listing output */
-  bft_printf(_("\n  Criteria 2: Offset:\n"));
-  bft_printf(_("    Number of bad cells detected: %llu --> %3.0f %%\n"),
-             (unsigned long long)ibad,
-             (double)ibad / (double)n_cells_tot * 100.0);
+    /* Display listing output */
+    bft_printf(_("\n  Criterion 2: Offset:\n"));
+    bft_printf(_("    Number of bad cells detected: %llu --> %3.0f %%\n"),
+               (unsigned long long)ibad,
+               (double)ibad / (double)n_cells_tot * 100.0);
 
-  BFT_FREE(working_array);
+  }
 
   /* Condition 3: Least Squares Gradient */
   /*-------------------------------------*/
 
-  cs_real_t  *lsq = NULL;
-
-  BFT_MALLOC(working_array, n_cells_wghosts, cs_real_t);
-
-  for (i = 0; i < n_cells_wghosts; i++)
-    working_array[i] = 0.;
-
-  lsq = working_array;
+  if (_type_flag_compute[call_type] & CS_BAD_CELL_LSQ_GRAD) {
 
-  _compute_least_squares(mesh,
-                         mesh_quantities,
-                         lsq,
-                         bad_cell_flag);
+    _compute_least_squares(mesh,
+                           mesh_quantities,
+                           bad_cell_flag);
 
-  ibad = 0;
-  for (i = 0; i < n_cells; i++) {
-    if (bad_cell_flag[i] & _type_flag_mask[2]) {
-      ibad++;
-      iwarning++;
+    ibad = 0;
+    for (i = 0; i < n_cells; i++) {
+      if (bad_cell_flag[i] & _type_flag_mask[2]) {
+        ibad++;
+        iwarning++;
+      }
     }
-  }
 
-  if (cs_glob_rank_id >= 0) {
-    cs_parall_counter(&ibad, 1);
-    cs_parall_counter(&iwarning, 1);
-  }
+    if (cs_glob_rank_id >= 0) {
+      cs_parall_counter(&ibad, 1);
+      cs_parall_counter(&iwarning, 1);
+    }
 
-  /* Display log output */
-  bft_printf(_("\n  Criteria 3: Least-Squares Gradient Quality:\n"));
-  bft_printf(_("    Number of bad cells detected: %llu --> %3.0f %%\n"),
-             (unsigned long long)ibad,
-             (double)ibad / (double)n_cells_tot * 100.0);
+    /* Display log output */
+    bft_printf(_("\n  Criterion 3: Least-Squares Gradient Quality:\n"));
+    bft_printf(_("    Number of bad cells detected: %llu --> %3.0f %%\n"),
+               (unsigned long long)ibad,
+               (double)ibad / (double)n_cells_tot * 100.0);
 
-  BFT_FREE(working_array);
+  }
 
   /* Condition 4: Volume Ratio */
   /*---------------------------*/
 
-  cs_real_t  *vol_ratio = NULL;
-
-  BFT_MALLOC(working_array, n_i_faces, cs_real_t);
+  if (_type_flag_compute[call_type] & CS_BAD_CELL_RATIO) {
 
-  for (i = 0; i < n_i_faces; i++)
-    working_array[i] = 0.;
+    _compute_volume_ratio(mesh,
+                          mesh_quantities,
+                          bad_cell_flag);
 
-  vol_ratio = working_array;
-
-  _compute_volume_ratio(mesh,
-                        mesh_quantities,
-                        vol_ratio,
-                        bad_cell_flag);
-
-  ibad = 0;
-  for (i = 0; i < n_cells; i++) {
-    if (bad_cell_flag[i] & _type_flag_mask[3]) {
-      ibad++;
-      iwarning++;
+    ibad = 0;
+    for (i = 0; i < n_cells; i++) {
+      if (bad_cell_flag[i] & _type_flag_mask[3]) {
+        ibad++;
+        iwarning++;
+      }
     }
-  }
 
-  if (cs_glob_rank_id >= 0) {
-    cs_parall_counter(&ibad, 1);
-    cs_parall_counter(&iwarning, 1);
-  }
+    if (cs_glob_rank_id >= 0) {
+      cs_parall_counter(&ibad, 1);
+      cs_parall_counter(&iwarning, 1);
+    }
 
-  /* Display listing output */
-  bft_printf(_("\n  Criteria 4: Cells Volume Ratio:\n"));
-  bft_printf(_("    Number of bad cells detected: %llu --> %3.0f %%\n"),
-             (unsigned long long)ibad,
-             (double)ibad / (double)n_cells_tot * 100.0);
+    /* Display listing output */
+    bft_printf(_("\n  Criterion 4: Cells Volume Ratio:\n"));
+    bft_printf(_("    Number of bad cells detected: %llu --> %3.0f %%\n"),
+               (unsigned long long)ibad,
+               (double)ibad / (double)n_cells_tot * 100.0);
 
-  BFT_FREE(working_array);
+  }
 
   /* Guilt by association */
   /*----------------------*/
 
-  cs_lnum_t face_id, cell1, cell2;
+  if (_type_flag_compute[call_type] & CS_BAD_CELL_GUILT) {
 
-  cs_lnum_t  *bad_guilt_cells = NULL;
+    cs_lnum_t face_id, cell1, cell2;
 
-  BFT_MALLOC(bad_guilt_cells, n_cells_wghosts, cs_lnum_t);
+    cs_lnum_t  *bad_guilt_cells = NULL;
 
-  for (i = 0; i < n_cells_wghosts; i++)
-    bad_guilt_cells[i] = 0;
+    BFT_MALLOC(bad_guilt_cells, n_cells_wghosts, cs_lnum_t);
 
-  /* Loop on interior faces */
-  for (face_id = 0; face_id < n_i_faces; face_id++) {
+    for (i = 0; i < n_cells_wghosts; i++)
+      bad_guilt_cells[i] = 0;
 
-    cell1 = mesh->i_face_cells[2 * face_id] - 1;
-    cell2 = mesh->i_face_cells[2 * face_id + 1] - 1;
+    /* Loop on interior faces */
+    for (face_id = 0; face_id < n_i_faces; face_id++) {
 
-    if (bad_cell_flag[cell2] != 0)
-      bad_guilt_cells[cell1]++;
-  }
+      cell1 = mesh->i_face_cells[2 * face_id] - 1;
+      cell2 = mesh->i_face_cells[2 * face_id + 1] - 1;
 
-  ibad = 0;
-  for (i = 0; i < n_cells; i++) {
-    if (bad_guilt_cells[i] >= 5 && bad_cell_flag[i] == 0) {
-      ibad++;
-      iwarning++;
-      bad_cell_flag[i] = _type_flag_mask[4];
+      if (bad_cell_flag[cell2] != 0)
+        bad_guilt_cells[cell1]++;
     }
-  }
 
-  if (cs_glob_rank_id >= 0) {
-    cs_parall_counter(&ibad, 1);
-    cs_parall_counter(&iwarning, 1);
-  }
+    ibad = 0;
+    for (i = 0; i < n_cells; i++) {
+      if (bad_guilt_cells[i] >= 5 && bad_cell_flag[i] == 0) {
+        ibad++;
+        iwarning++;
+        bad_cell_flag[i] = _type_flag_mask[4];
+      }
+    }
 
-  /* Display listing output */
-  bft_printf(_("\n  Criteria 5: Guilt by Association:\n"));
-  bft_printf(_("    Number of bad cells detected: %llu --> %3.0f %%\n"),
-             (unsigned long long)ibad,
-             (double)ibad / (double)n_cells_tot * 100.0);
+    if (cs_glob_rank_id >= 0) {
+      cs_parall_counter(&ibad, 1);
+      cs_parall_counter(&iwarning, 1);
+    }
+
+    /* Display listing output */
+    bft_printf(_("\n  Criterion 5: Guilt by Association:\n"));
+    bft_printf(_("    Number of bad cells detected: %llu --> %3.0f %%\n"),
+               (unsigned long long)ibad,
+               (double)ibad / (double)n_cells_tot * 100.0);
+
+    BFT_FREE(bad_guilt_cells);
+
+  }
 
   /* Warning printed in the log file */
   /*---------------------------------*/
@@ -720,12 +964,14 @@ cs_mesh_bad_cells_detect(const cs_mesh_t       *mesh,
          " degraded...\n"));
   }
 
-  BFT_FREE(bad_guilt_cells);
+  /* After first call, we assume others are done at each time step */
+
+  call_type = 1;
 }
 
 /*----------------------------------------------------------------------------*/
 /*!
- * \brief Post-process bad cell quality indicators.
+ * \brief Post-process time-independent bad cell quality indicators.
  *
  * \param [in]  mesh             pointer to associated mesh structure
  * \param [in]  mesh_quantities  pointer to associated mesh quantities
@@ -737,70 +983,27 @@ void
 cs_mesh_bad_cells_postprocess(const cs_mesh_t             *mesh,
                               const cs_mesh_quantities_t  *mesh_quantities)
 {
-  int i;
+  /* Initialization or per time step ? */
 
-  cs_lnum_t  *bad_cells_v = NULL;
+  static int call_type = 0;
 
-  const cs_lnum_t  n_cells       = mesh->n_cells;
-  const unsigned  *bad_cell_flag = mesh_quantities->bad_cell_flag;
-
-  const unsigned criterion[] = {CS_BAD_CELL_ORTHO_NORM,
-                                CS_BAD_CELL_OFFSET,
-                                CS_BAD_CELL_LSQ_GRAD,
-                                CS_BAD_CELL_RATIO,
-                                CS_BAD_CELL_GUILT,
-                                CS_BAD_CELL_USER};
-
-  const char *criterion_name[] = {N_("Bad Cell Ortho Norm"),
-                                  N_("Bad Cell Offset"),
-                                  N_("Bad Cell LSQ Gradient"),
-                                  N_("Bad Cell Volume Ratio"),
-                                  N_("Bad Cell Association"),
-                                  N_("Bad Cell by User")};
+  /* Set defaults if not done yet */
 
-  const int n_criteria = 6;
+  if (_type_flag_visualize[0] < 0)
+    cs_mesh_bad_cells_set_options(0, 1, 1);
 
-  /* Activate default post-processing writer */
+  if (_type_flag_visualize[call_type] == 0)
+    return;
 
   cs_post_activate_writer(-1, true);
 
-  BFT_MALLOC(bad_cells_v, n_cells, int);
-
-  /* Loop on criteria */
-  /*------------------*/
-
-  for (i = 0; i < n_criteria; i++) {
-
-    cs_lnum_t j;
-    cs_lnum_t crit_flag = 0;
+  _bad_cells_post(mesh,
+                  mesh_quantities,
+                  0,
+                  -1,
+                  0.0);
 
-    for (j = 0; j < n_cells; j++) {
-      if (bad_cell_flag[j] & criterion[i]) {
-        bad_cells_v[j] = 1;
-        crit_flag = 1;
-      }
-      else
-        bad_cells_v[j] = 0;
-    }
-
-    cs_parall_counter_max(&crit_flag, 1);
-
-    if (crit_flag > 0)
-      cs_post_write_var(-1,
-                        _(criterion_name[i]),
-                        1,
-                        false,
-                        true,
-                        CS_POST_TYPE_int,
-                        -1,
-                        0.0,
-                        bad_cells_v,
-                        NULL,
-                        NULL);
-
-  }
-
-  BFT_FREE(bad_cells_v);
+  call_type = 1; /* Prevent future calls from doing anything */
 }
 
 /*----------------------------------------------------------------------------*/
diff --git a/src/mesh/cs_mesh_bad_cells.h b/src/mesh/cs_mesh_bad_cells.h
index 81b7c80..1e0e467 100644
--- a/src/mesh/cs_mesh_bad_cells.h
+++ b/src/mesh/cs_mesh_bad_cells.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -59,6 +59,48 @@ BEGIN_C_DECLS
  *============================================================================*/
 
 /*----------------------------------------------------------------------------
+ * Define which cell quality indicators are used and when.
+ *
+ * Note: we assume that if a given criterion is computed at each time
+ * step, it is also computed at initialization, but for visualization,
+ * it is either one or the other, as visualization formats and tools
+ * may not always accept both a fixed and time-varying instance of a
+ * given variable.
+ *
+ * parameters:
+ *   type_flag_mask <-- criterion type mask (0 for all)
+ *   compute        <-- 0: never compute;
+ *                      1: compute at initialization;
+ *                      2: compute at each time step
+ *   visualize      <-- 0: never visualize
+ *                      1: visualize at initialization;
+ *                      2: visualize at each time step
+ *----------------------------------------------------------------------------*/
+
+void
+cs_mesh_bad_cells_set_options(int  type_flag_mask,
+                              int  compute,
+                              int  visualize);
+
+/*----------------------------------------------------------------------------
+ * Indicate which cell quality indicators are used and when.
+ *
+ * Each array is optional, and returns 2 flags; the first flag is used at
+ * initialization, the second one at each time step.
+ *
+ * A flag is a mask to be compared using an "and" (&) operation with a given
+ * criteria type mask (CS_BAD_CELL_ORTHO_NORM, CS_BAD_CELL_OFFSET, ...).
+ *
+ * parameters:
+ *   compute   --> computation mask (initialization, per time step), or NULL
+ *   visualize --> visualization mask (initialization, per time step), or NULL
+ *----------------------------------------------------------------------------*/
+
+void
+cs_mesh_bad_cells_get_options(int  compute[2],
+                              int  visualize[2]);
+
+/*----------------------------------------------------------------------------
  * Compute bad cell quality indicators.
  *
  * parameters:
diff --git a/src/mesh/cs_mesh_builder.c b/src/mesh/cs_mesh_builder.c
index 48085a4..3d5568a 100644
--- a/src/mesh/cs_mesh_builder.c
+++ b/src/mesh/cs_mesh_builder.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -131,6 +131,7 @@ cs_mesh_builder_create(void)
 
   /* Block ranges for parallel distribution */
 
+  mb->min_rank_step = 1;
   memset(&(mb->cell_bi), 0, sizeof(cs_block_dist_info_t));
   memset(&(mb->face_bi), 0, sizeof(cs_block_dist_info_t));
   memset(&(mb->vertex_bi), 0, sizeof(cs_block_dist_info_t));
@@ -211,6 +212,8 @@ cs_mesh_builder_define_block_dist(cs_mesh_builder_t  *mb,
                                   cs_gnum_t           n_g_faces,
                                   cs_gnum_t           n_g_vertices)
 {
+  mb->min_rank_step = min_rank_step;
+
   mb->cell_bi = cs_block_dist_compute_sizes(rank_id,
                                             n_ranks,
                                             min_rank_step,
diff --git a/src/mesh/cs_mesh_builder.h b/src/mesh/cs_mesh_builder.h
index 1b63e17..228927e 100644
--- a/src/mesh/cs_mesh_builder.h
+++ b/src/mesh/cs_mesh_builder.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -75,23 +75,24 @@ typedef struct {
 
   /* Periodic features */
 
-  int          *periodicity_num;       /* Periodicity numbers */
-  cs_lnum_t    *n_per_face_couples;    /* Nb. face couples per periodicity */
-  cs_gnum_t    *n_g_per_face_couples;  /* Global nb. couples per periodicity */
+  int          *periodicity_num;         /* Periodicity numbers */
+  cs_lnum_t    *n_per_face_couples;      /* Nb. face couples per periodicity */
+  cs_gnum_t    *n_g_per_face_couples;    /* Global nb. couples per periodicity */
 
-  cs_gnum_t   **per_face_couples;      /* Periodic face couples list. */
+  cs_gnum_t   **per_face_couples;        /* Periodic face couples list. */
 
   /* Optional partitioning info */
 
-  int          *cell_rank;             /* Partition id for each cell */
+  int          *cell_rank;               /* Partition id for each cell */
 
   /* Block ranges for parallel distribution */
 
-  cs_block_dist_info_t   cell_bi;      /* Block info for cell data */
-  cs_block_dist_info_t   face_bi;      /* Block info for face data */
-  cs_block_dist_info_t   vertex_bi;    /* Block info for vertex data */
-  cs_block_dist_info_t  *per_face_bi;  /* Block info for parallel face
-                                          couples */
+  int                    min_rank_step;  /* Minimum block rank step */
+  cs_block_dist_info_t   cell_bi;        /* Block info for cell data */
+  cs_block_dist_info_t   face_bi;        /* Block info for face data */
+  cs_block_dist_info_t   vertex_bi;      /* Block info for vertex data */
+  cs_block_dist_info_t  *per_face_bi;    /* Block info for parallel face
+                                            couples */
 
 } cs_mesh_builder_t;
 
diff --git a/src/mesh/cs_mesh_coherency.c b/src/mesh/cs_mesh_coherency.c
index df35b2a..811dc8a 100644
--- a/src/mesh/cs_mesh_coherency.c
+++ b/src/mesh/cs_mesh_coherency.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/mesh/cs_mesh_coherency.h b/src/mesh/cs_mesh_coherency.h
index 29ae1a7..dae6ec7 100644
--- a/src/mesh/cs_mesh_coherency.h
+++ b/src/mesh/cs_mesh_coherency.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/mesh/cs_mesh_connect.c b/src/mesh/cs_mesh_connect.c
index cfda29a..c8abe9c 100644
--- a/src/mesh/cs_mesh_connect.c
+++ b/src/mesh/cs_mesh_connect.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/mesh/cs_mesh_connect.h b/src/mesh/cs_mesh_connect.h
index 5f18d88..2f5f543 100644
--- a/src/mesh/cs_mesh_connect.h
+++ b/src/mesh/cs_mesh_connect.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/mesh/cs_mesh_from_builder.c b/src/mesh/cs_mesh_from_builder.c
index 8850c08..d05076d 100644
--- a/src/mesh/cs_mesh_from_builder.c
+++ b/src/mesh/cs_mesh_from_builder.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -1037,6 +1037,7 @@ _precompute_free_face_center(const cs_mesh_builder_t  *mb,
   cs_block_to_part_global_to_local(mb->face_vertices_idx[_n_faces],
                                    1,
                                    _n_vertices,
+                                   true,
                                    _vtx_num,
                                    mb->face_vertices,
                                    _face_vertices);
@@ -1292,6 +1293,7 @@ _decompose_data_g(cs_mesh_t          *mesh,
   cs_block_to_part_global_to_local(_n_faces*2,
                                    1,
                                    mesh->n_cells,
+                                   true,
                                    mesh->global_cell_num,
                                    _face_gcells,
                                    _face_cells);
@@ -1364,6 +1366,7 @@ _decompose_data_g(cs_mesh_t          *mesh,
   cs_block_to_part_global_to_local(_face_vertices_idx[_n_faces],
                                    1,
                                    mesh->n_vertices,
+                                   true,
                                    mesh->global_vtx_num,
                                    _face_gvertices,
                                    _face_vertices);
@@ -1591,8 +1594,8 @@ _decompose_data_l(cs_mesh_t          *mesh,
 /*!
  * \brief Transfer mesh builder to mesh structure.
  *
- * \param[in, out]  mesh      pointer to mesh structure
- * \param[in, out]  mb        pointer to mesh builder structure
+ * \param[in, out]  mesh          pointer to mesh structure
+ * \param[in, out]  mesh_builder  pointer to mesh builder structure
  */
 /*----------------------------------------------------------------------------*/
 
diff --git a/src/mesh/cs_mesh_from_builder.h b/src/mesh/cs_mesh_from_builder.h
index 4831051..f7864d3 100644
--- a/src/mesh/cs_mesh_from_builder.h
+++ b/src/mesh/cs_mesh_from_builder.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/mesh/cs_mesh_halo.c b/src/mesh/cs_mesh_halo.c
index c3c7a84..5c0845b 100644
--- a/src/mesh/cs_mesh_halo.c
+++ b/src/mesh/cs_mesh_halo.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/mesh/cs_mesh_halo.h b/src/mesh/cs_mesh_halo.h
index f8f23f2..d3c9835 100644
--- a/src/mesh/cs_mesh_halo.h
+++ b/src/mesh/cs_mesh_halo.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/mesh/cs_mesh_location.c b/src/mesh/cs_mesh_location.c
index 5ad9620..4d50fbd 100644
--- a/src/mesh/cs_mesh_location.c
+++ b/src/mesh/cs_mesh_location.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/mesh/cs_mesh_location.h b/src/mesh/cs_mesh_location.h
index d8157da..882e6be 100644
--- a/src/mesh/cs_mesh_location.h
+++ b/src/mesh/cs_mesh_location.h
@@ -9,7 +9,7 @@
   This file is part of the Code_Saturne Kernel, element of the
   Code_Saturne CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A., France
+  Copyright (C) 1998-2013 EDF S.A., France
 
   contact: saturne-support at edf.fr
 
diff --git a/src/mesh/cs_mesh_quality.c b/src/mesh/cs_mesh_quality.c
index 929dadb..4ebccc4 100644
--- a/src/mesh/cs_mesh_quality.c
+++ b/src/mesh/cs_mesh_quality.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/mesh/cs_mesh_quality.h b/src/mesh/cs_mesh_quality.h
index 39ebdc6..33d46f4 100644
--- a/src/mesh/cs_mesh_quality.h
+++ b/src/mesh/cs_mesh_quality.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/mesh/cs_mesh_quantities.c b/src/mesh/cs_mesh_quantities.c
index 5f0eb31..dfb3dbe 100644
--- a/src/mesh/cs_mesh_quantities.c
+++ b/src/mesh/cs_mesh_quantities.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -2024,6 +2024,7 @@ cs_mesh_quantities_compute(const cs_mesh_t       *mesh,
                    "volume.\n"));
     }
 }
+
 /*----------------------------------------------------------------------------
  * Compute mesh quantities -> vectors II' and JJ'
  *
@@ -2227,6 +2228,23 @@ cs_mesh_quantities_check_vol(const cs_mesh_t             *mesh,
 }
 
 /*----------------------------------------------------------------------------
+ * Update mesh quantities relative to extended ghost cells when the
+ * neighborhood is reduced.
+ *
+ * parameters:
+ *   mesh            <-- pointer to a cs_mesh_t structure
+ *   mesh_quantities <-> pointer to a cs_mesh_quantities_t structure
+ *----------------------------------------------------------------------------*/
+
+void
+cs_mesh_quantities_reduce_extended(const cs_mesh_t       *mesh,
+                                   cs_mesh_quantities_t  *mesh_quantities)
+{
+  if (cs_glob_mesh_quantities_compute_cocg_lsq == 1)
+    _compute_cell_cocg_lsq(mesh, mesh_quantities);
+}
+
+/*----------------------------------------------------------------------------
  * Dump a cs_mesh_quantities_t structure
  *
  * parameters:
diff --git a/src/mesh/cs_mesh_quantities.h b/src/mesh/cs_mesh_quantities.h
index 8bd2a76..ef85f15 100644
--- a/src/mesh/cs_mesh_quantities.h
+++ b/src/mesh/cs_mesh_quantities.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -320,6 +320,19 @@ cs_mesh_quantities_check_vol(const cs_mesh_t             *mesh,
                              int                          allow_error);
 
 /*----------------------------------------------------------------------------
+ * Update mesh quantities relative to extended ghost cells when the
+ * neighborhood is reduced.
+ *
+ * parameters:
+ *   mesh            <-- pointer to a cs_mesh_t structure
+ *   mesh_quantities <-> pointer to a cs_mesh_quantities_t structure
+ *----------------------------------------------------------------------------*/
+
+void
+cs_mesh_quantities_reduce_extended(const cs_mesh_t       *mesh,
+                                   cs_mesh_quantities_t  *mesh_quantities);
+
+/*----------------------------------------------------------------------------
  * Dump a cs_mesh_quantities_t structure
  *
  * parameters:
diff --git a/src/mesh/cs_mesh_save.c b/src/mesh/cs_mesh_save.c
index 311df26..def07f2 100644
--- a/src/mesh/cs_mesh_save.c
+++ b/src/mesh/cs_mesh_save.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -100,6 +100,8 @@ cs_mesh_save(cs_mesh_t          *mesh,
              cs_mesh_builder_t  *mb,
              const char         *filename)
 {
+  cs_file_access_t  method;
+  int  block_rank_step = 1, block_min_size = 0;
   long  echo = CS_IO_ECHO_OPEN_CLOSE;
 
   cs_io_t  *pp_out = NULL;
@@ -108,6 +110,18 @@ cs_mesh_save(cs_mesh_t          *mesh,
 
   bool transfer = false;
 
+#if defined(HAVE_MPI)
+
+  MPI_Info  hints;
+  MPI_Comm  block_comm, comm;
+
+  cs_file_get_default_comm(&block_rank_step, &block_min_size,
+                           &block_comm, &comm);
+
+  assert(comm == cs_glob_mpi_comm || comm == MPI_COMM_NULL);
+
+#endif
+
   const cs_gnum_t n_g_faces = mesh->n_g_i_faces + mesh->n_g_b_faces;
 
   /* Use existing mesh_builder_t structure, or create a temporary one */
@@ -123,8 +137,8 @@ cs_mesh_save(cs_mesh_t          *mesh,
   cs_mesh_builder_define_block_dist(_mb,
                                     cs_glob_rank_id,
                                     cs_glob_n_ranks,
-                                    0,
-                                    0,
+                                    block_rank_step,
+                                    block_min_size,
                                     mesh->n_g_cells,
                                     n_g_faces,
                                     mesh->n_g_vertices);
@@ -132,18 +146,22 @@ cs_mesh_save(cs_mesh_t          *mesh,
   /* Open file for output */
 
 #if defined(HAVE_MPI)
+  cs_file_get_default_access(CS_FILE_MODE_WRITE, &method, &hints);
   pp_out = cs_io_initialize(filename,
                             "Face-based mesh definition, R0",
                             CS_IO_MODE_WRITE,
-                            cs_glob_io_hints,
+                            method,
                             echo,
-                            cs_glob_mpi_comm);
+                            hints,
+                            block_comm,
+                            comm);
 #else
+  cs_file_get_default_access(CS_FILE_MODE_WRITE, &method);
   pp_out = cs_io_initialize(filename,
                             "Face-based mesh definition, R0",
                             CS_IO_MODE_WRITE,
-                            echo,
-                            -1);
+                            method,
+                            echo);
 #endif
 
   /* Write data */
diff --git a/src/mesh/cs_mesh_save.h b/src/mesh/cs_mesh_save.h
index a15d20a..dbea9cb 100644
--- a/src/mesh/cs_mesh_save.h
+++ b/src/mesh/cs_mesh_save.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/mesh/cs_mesh_smoother.c b/src/mesh/cs_mesh_smoother.c
index 4c4bdbe..9b472e7 100644
--- a/src/mesh/cs_mesh_smoother.c
+++ b/src/mesh/cs_mesh_smoother.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/mesh/cs_mesh_smoother.h b/src/mesh/cs_mesh_smoother.h
index 0fd5851..39ac8cf 100644
--- a/src/mesh/cs_mesh_smoother.h
+++ b/src/mesh/cs_mesh_smoother.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/mesh/cs_mesh_thinwall.c b/src/mesh/cs_mesh_thinwall.c
index 7a599c5..a88f5e1 100644
--- a/src/mesh/cs_mesh_thinwall.c
+++ b/src/mesh/cs_mesh_thinwall.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/mesh/cs_mesh_thinwall.h b/src/mesh/cs_mesh_thinwall.h
index afec495..4ab68e0 100644
--- a/src/mesh/cs_mesh_thinwall.h
+++ b/src/mesh/cs_mesh_thinwall.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/mesh/cs_mesh_to_builder.c b/src/mesh/cs_mesh_to_builder.c
index ae313cb..ae45542 100644
--- a/src/mesh/cs_mesh_to_builder.c
+++ b/src/mesh/cs_mesh_to_builder.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -1048,22 +1048,16 @@ _mesh_to_builder_perio_faces(const cs_mesh_t    *mesh,
  * parameters:
  *   mesh     <-- pointer to mesh structure
  *   mb       <-- pointer to optional mesh builder structure, or NULL
- *   transfer <-- if true, data is transferred from mesh to builder;
- *                if false, builder fields are only used as a temporary
- *                arrays.
  *   pp_out   <-> output file
  *----------------------------------------------------------------------------*/
 
 static void
 _write_dimensions(cs_mesh_t          *mesh,
                   cs_mesh_builder_t  *mb,
-                  bool                transfer,
                   cs_io_t            *pp_out)
 {
   cs_lnum_t i;
 
-  cs_gnum_t g_i_face_vertices_size = 0, g_b_face_vertices_size = 0;
-
   const cs_gnum_t n_g_faces = mesh->n_g_i_faces + mesh->n_g_b_faces;
   const cs_datatype_t gnum_type
     = (sizeof(cs_gnum_t) == 8) ? CS_UINT64 : CS_UINT32;
@@ -1204,6 +1198,7 @@ _write_mesh_perio_metadata(const cs_mesh_t  *mesh,
  *   perio_num       <-- periodicity number
  *   n_perio_couples <-- number of periodic face couples for this periodicity
  *   perio_couples   <-> periodic face couples for this periodicity
+ *   min_rank_step   <-- minimum rank step between blocks
  *   transfer        <-- if true, mesh transferred to builder;
  *                       if false, builder is a temporary copy
  *   pp_out          <-> output file
@@ -1213,6 +1208,7 @@ static void
 _write_mesh_perio_data_g(int         perio_num,
                          cs_lnum_t   n_perio_couples,
                          cs_gnum_t   perio_couples[],
+                         int         min_rank_step,
                          bool        transfer,
                          cs_io_t    *pp_out)
 {
@@ -1241,7 +1237,7 @@ _write_mesh_perio_data_g(int         perio_num,
 
   bi = cs_block_dist_compute_sizes(cs_glob_rank_id,
                                    cs_glob_n_ranks,
-                                   0,
+                                   min_rank_step,
                                    0,
                                    n_g_couples);
 
@@ -1400,7 +1396,7 @@ cs_mesh_to_builder(cs_mesh_t          *mesh,
   cs_mesh_builder_define_block_dist(mb,
                                     cs_glob_rank_id,
                                     cs_glob_n_ranks,
-                                    0,
+                                    mb->min_rank_step,
                                     0,
                                     mesh->n_g_cells,
                                     mb->n_g_faces,
@@ -1419,7 +1415,7 @@ cs_mesh_to_builder(cs_mesh_t          *mesh,
   /* Write metadata if output is required */
 
   if (pp_out != NULL)
-    _write_dimensions(mesh, mb, transfer, pp_out);
+    _write_dimensions(mesh, mb, pp_out);
 
   /* Main mesh data */
 
@@ -1458,6 +1454,7 @@ cs_mesh_to_builder(cs_mesh_t          *mesh,
         _write_mesh_perio_data_g(i+1,
                                  mb->n_per_face_couples[i],
                                  mb->per_face_couples[i],
+                                 mb->min_rank_step,
                                  transfer,
                                  pp_out);
 #endif
diff --git a/src/mesh/cs_mesh_to_builder.h b/src/mesh/cs_mesh_to_builder.h
index c21556e..eeb492d 100644
--- a/src/mesh/cs_mesh_to_builder.h
+++ b/src/mesh/cs_mesh_to_builder.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/mesh/cs_mesh_warping.c b/src/mesh/cs_mesh_warping.c
index de50395..6b16a89 100644
--- a/src/mesh/cs_mesh_warping.c
+++ b/src/mesh/cs_mesh_warping.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/mesh/cs_mesh_warping.h b/src/mesh/cs_mesh_warping.h
index fad0ed4..14a4d0b 100644
--- a/src/mesh/cs_mesh_warping.h
+++ b/src/mesh/cs_mesh_warping.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/mesh/cs_partition.c b/src/mesh/cs_partition.c
index 2b603e0..f7af0e7 100644
--- a/src/mesh/cs_partition.c
+++ b/src/mesh/cs_partition.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -679,6 +679,7 @@ _precompute_cell_center_g(const cs_mesh_builder_t  *mb,
   cs_block_to_part_global_to_local(_n_faces*2,
                                    1,
                                    _n_cells,
+                                   true,
                                    _cell_num,
                                    _face_gcells,
                                    _face_cells);
@@ -735,6 +736,7 @@ _precompute_cell_center_g(const cs_mesh_builder_t  *mb,
   cs_block_to_part_global_to_local(_face_vertices_idx[_n_faces],
                                    1,
                                    _n_vertices,
+                                   true,
                                    _vtx_num,
                                    _face_gvertices,
                                    _face_vertices);
@@ -2199,15 +2201,15 @@ _part_ptscotch(cs_gnum_t    n_g_cells,
  * Prepare input from mesh builder for use by partitioner.
  *
  * parameters:
- *   mesh         <-- pointer to mesh structure
- *   mb           <-- pointer to mesh builder structure
- *   rank_step    <-- Step between active partitioning ranks
- *                    (1 in basic case, > 1 if we seek to partition on a
- *                    reduced number of ranks)
- *   ignore_perio <-- ignore periodicity information if true
- *   cell_range   <-- first and past-the-last cell numbers for this rank
- *   n_faces      <-- number of local faces for current rank
- *   g_face_cells <-> global face -> cells connectivity
+ *   mesh           <-- pointer to mesh structure
+ *   mb             <-- pointer to mesh builder structure
+ *   rank_step      <-- Step between active partitioning ranks
+ *                      (1 in basic case, > 1 if we seek to partition on a
+ *                      reduced number of ranks)
+ *   ignore_perio   <-- ignore periodicity information if true
+ *   cell_range     <-- first and past-the-last cell numbers for this rank
+ *   n_faces        <-- number of local faces for current rank
+ *   g_face_cells   <-> global face -> cells connectivity
  *----------------------------------------------------------------------------*/
 
 static void
@@ -2459,6 +2461,7 @@ _write_output(cs_gnum_t  n_g_cells,
 {
   size_t i;
   int n_ranks_size;
+  cs_file_access_t method;
   char *filename = NULL;
   cs_io_t *fh = NULL;
   int *domain_num = NULL;
@@ -2516,18 +2519,30 @@ _write_output(cs_gnum_t  n_g_cells,
           dir, _dir_separator, n_ranks);
 
 #if defined(HAVE_MPI)
-  fh = cs_io_initialize(filename,
-                        magic_string,
-                        CS_IO_MODE_WRITE,
-                        cs_glob_io_hints,
-                        CS_IO_ECHO_OPEN_CLOSE,
-                        cs_glob_mpi_comm);
+  {
+    MPI_Info  hints;
+    MPI_Comm  block_comm, comm;
+    cs_file_get_default_access(CS_FILE_MODE_WRITE, &method, &hints);
+    cs_file_get_default_comm(NULL, NULL, &block_comm, &comm);
+    assert(comm == cs_glob_mpi_comm || comm == MPI_COMM_NULL);
+    fh = cs_io_initialize(filename,
+                          magic_string,
+                          CS_IO_MODE_WRITE,
+                          method,
+                          CS_IO_ECHO_OPEN_CLOSE,
+                          hints,
+                          block_comm,
+                          comm);
+  }
 #else
-  fh = cs_io_initialize(filename,
-                        magic_string,
-                        CS_IO_MODE_WRITE,
-                        cs_glob_io_hints,
-                        CS_IO_ECHO_OPEN_CLOSE);
+  {
+    cs_file_get_default_access(CS_FILE_MODE_WRITE, &method);
+    fh = cs_io_initialize(filename,
+                          magic_string,
+                          CS_IO_MODE_WRITE,
+                          method,
+                          CS_IO_ECHO_OPEN_CLOSE);
+  }
 #endif
 
   BFT_FREE(filename);
@@ -2585,6 +2600,7 @@ _read_cell_rank(cs_mesh_t          *mesh,
   char file_name[64]; /* more than enough for
                          "partition_input/domain_number_<n_ranks>" */
   size_t  i;
+  cs_file_access_t  method;
   cs_io_sec_header_t  header;
 
   cs_io_t  *rank_pp_in = NULL;
@@ -2592,6 +2608,7 @@ _read_cell_rank(cs_mesh_t          *mesh,
   cs_gnum_t   n_elts = 0;
   cs_gnum_t   n_g_cells = 0;
 
+  const char magic_string[] = "Domain partitioning, R0";
   const char  *unexpected_msg = N_("Section of type <%s> on <%s>\n"
                                    "unexpected or of incorrect size");
 
@@ -2620,18 +2637,30 @@ _read_cell_rank(cs_mesh_t          *mesh,
   /* Open file */
 
 #if defined(HAVE_MPI)
-  rank_pp_in = cs_io_initialize(file_name,
-                                "Domain partitioning, R0",
-                                CS_IO_MODE_READ,
-                                cs_glob_io_hints,
-                                echo,
-                                cs_glob_mpi_comm);
+  {
+    MPI_Info           hints;
+    MPI_Comm           block_comm, comm;
+    cs_file_get_default_access(CS_FILE_MODE_WRITE, &method, &hints);
+    cs_file_get_default_comm(NULL, NULL, &block_comm, &comm);
+    assert(comm == cs_glob_mpi_comm || comm == MPI_COMM_NULL);
+    rank_pp_in = cs_io_initialize(file_name,
+                                  magic_string,
+                                  CS_IO_MODE_READ,
+                                  method,
+                                  echo,
+                                  hints,
+                                  block_comm,
+                                  comm);
+  }
 #else
-  rank_pp_in = cs_io_initialize(file_name,
-                                "Domain partitioning, R0",
-                                CS_IO_MODE_READ,
-                                cs_glob_io_hints,
-                                echo);
+  {
+    cs_file_get_default_access(CS_FILE_MODE_WRITE, &method);
+    rank_pp_in = cs_io_initialize(file_name,
+                                  magic_string,
+                                  CS_IO_MODE_READ,
+                                  method,
+                                  echo);
+  }
 #endif
 
   if (echo > 0)
diff --git a/src/mesh/cs_partition.h b/src/mesh/cs_partition.h
index 963acb1..83b75a7 100644
--- a/src/mesh/cs_partition.h
+++ b/src/mesh/cs_partition.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/pprt/Makefile.am b/src/pprt/Makefile.am
index 46c8e72..64ed52d 100644
--- a/src/pprt/Makefile.am
+++ b/src/pprt/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/src/pprt/Makefile.in b/src/pprt/Makefile.in
index 89948a7..c5b5ad8 100644
--- a/src/pprt/Makefile.in
+++ b/src/pprt/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -81,22 +81,22 @@ DIST_COMMON = $(pkginclude_HEADERS) $(srcdir)/Makefile.am \
 	$(srcdir)/Makefile.in
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -184,9 +184,6 @@ ETAGS = etags
 CTAGS = ctags
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -301,6 +298,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -425,7 +423,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/src/pprt/ppcabs.f90 b/src/pprt/ppcabs.f90
index 99312f3..753bd06 100644
--- a/src/pprt/ppcabs.f90
+++ b/src/pprt/ppcabs.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -131,17 +131,27 @@ if ( ippmod(icod3p).ge.0 .or. ippmod(icoebu).ge.0 ) then
                   + propce(iel,ipproc(iym(3)))/wmolg(3) )
       w1(iel) = propce(iel,ipproc(iym(3)))*xm/wmolg(3)*xco2
       w2(iel) = propce(iel,ipproc(iym(3)))*xm/wmolg(3)*xh2o
+
       w3(iel) = 0.d0
+
+      ! Soot model
+      if (isoot.eq.0) w3(iel) = Xsoot * propce(iel,ipproc(iym(1))) &
+                       * propce(iel,ipproc(irom)) / rosoot
+      if (isoot.ge.1) w3(iel) = rtp(iel,isca(ifsm)) &
+                        * propce(iel,ipproc(irom)) / rosoot
     enddo
     call raydak(ncel,ncelet,                                      &
     !==========
       propce(1,ipproc(icak(1))),w1,w2,w3,propce(1,ipproc(itemp)))
 
-    write(NFECRA,*) ' a verifier '
-    write(NFECRA,*) ' a finir   : raydak '
-    write(NFECRA,*) ' Le codage est a terminer par le groupe I81'
-    write(NFECRA,*) '                     13-10-03 22:38:03      '
-    call csexit(1)
+    ! the code seems to be good (BS)
+    if (ntcabs.eq.ntpabs+1) then
+      write(NFECRA,*) ' a verifier '
+      write(NFECRA,*) ' a finir   : raydak '
+      write(NFECRA,*) ' Le codage est a terminer par le groupe I81'
+      write(NFECRA,*) '                     13-10-03 22:38:03      '
+      ! call csexit(1)
+    endif
 
   else
     do iel = 1, ncel
diff --git a/src/pprt/ppcpfu.f90 b/src/pprt/ppcpfu.f90
index 76f6c50..36ac35c 100644
--- a/src/pprt/ppcpfu.f90
+++ b/src/pprt/ppcpfu.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,8 +20,9 @@
 
 !-------------------------------------------------------------------------------
 
-! Module for specific physics common variables
-! between combustion of pulverized coal and heavy fuel
+!> \file ppcpfu.f90
+!> Module for specific physics common variables
+!> between combustion of pulverized coal and heavy fuel
 
 module ppcpfu
 
diff --git a/src/pprt/ppcsca.f90 b/src/pprt/ppcsca.f90
index 1a7adb6..88600f1 100644
--- a/src/pprt/ppcsca.f90
+++ b/src/pprt/ppcsca.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -126,6 +126,12 @@ else if ( ippmod(icolwc).eq.4 .or.                                &
 endif
 
 !===============================================================================
+! 1.1 Soot model
+!===============================================================================
+
+if (isoot.ge.1) nscapp = nscapp + 2
+
+!===============================================================================
 ! 2. MODELES DE COMBUSTION CHARBON PULVERISE (ICP...)
 !===============================================================================
 
diff --git a/src/pprt/ppincl.f90 b/src/pprt/ppincl.f90
index ef9d993..a547879 100644
--- a/src/pprt/ppincl.f90
+++ b/src/pprt/ppincl.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,7 +20,8 @@
 
 !-------------------------------------------------------------------------------
 
-! General module for specific physics
+!> \file ppincl.f90
+!> General module for specific physics
 
 module ppincl
 
@@ -46,7 +47,7 @@ module ppincl
   integer :: iphpar
 
   ! ---- Modeles propres a la combustion gaz ICO...
-  integer ::  icod3p, icodeq, icoebu, icobml, icolwc
+  integer ::  icod3p, icodeq, icoebu, icobml, icolwc, isoot
 
   ! ---- Modeles propres a la combustion charbon pulverise ICP...
   integer ::  icp3pl
@@ -96,6 +97,11 @@ module ppincl
   ! --- Pointeurs proprietes (PROPCE)
   integer, save :: itsc
 
+  ! --- Pointers for soot model
+  !     INPM  : pointer for soot precursor number in isca (isoot = 1)
+  !     IFSM  : pointer for soot mass fraction in isca (isoot = 1)
+  integer, save :: inpm, ifsm
+
   !--> POINTEURS VARIABLES COMBUSTION CHARBON PULVERISE
 
   ! ---- Variables transportees
diff --git a/src/pprt/ppini1.f90 b/src/pprt/ppini1.f90
index ed763ab..89e455c 100644
--- a/src/pprt/ppini1.f90
+++ b/src/pprt/ppini1.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/pprt/ppinii.f90 b/src/pprt/ppinii.f90
index b738bf3..8f414ae 100644
--- a/src/pprt/ppinii.f90
+++ b/src/pprt/ppinii.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -85,6 +85,8 @@ do ipp = 1, nmodmx
   ippmod(ipp) = -1
 enddo
 
+isoot = -1
+
 ! ---> Initialisation pour la combustion gaz
 !       Variables transportees
 ifm    = 0
@@ -116,6 +118,10 @@ do idirac = 1, ndracm
   imaml (idirac) = 0
 enddo
 
+! ---> Initialisation for soot model
+inpm = 0
+ifsm = 0
+
 ! ---> Initialisation pour la combustion du charbon
 !       Variables transportees
 do icha = 1, ncharb
@@ -334,6 +340,10 @@ coeff1 = zero
 coeff2 = zero
 coeff3 = zero
 
+! ---> Initialisation for soot model
+xsoot = 0.d0
+rosoot = 0.d0
+
 !===============================================================================
 ! 4. REMPLISSAGE INCLUDE cpincl.h
 !                INCLUDE POUR LA PHYSIQUE PARTICULIERE RELATIF A
diff --git a/src/pprt/ppiniv.f90 b/src/pprt/ppiniv.f90
index 67b328e..626a062 100644
--- a/src/pprt/ppiniv.f90
+++ b/src/pprt/ppiniv.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/pprt/ppinv2.f90 b/src/pprt/ppinv2.f90
index de29abd..4cd0da1 100644
--- a/src/pprt/ppinv2.f90
+++ b/src/pprt/ppinv2.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/pprt/pplecd.f90 b/src/pprt/pplecd.f90
index ad8d70c..78d56a9 100644
--- a/src/pprt/pplecd.f90
+++ b/src/pprt/pplecd.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/pprt/pppdfr.f90 b/src/pprt/pppdfr.f90
index b12f960..a1a0c10 100644
--- a/src/pprt/pppdfr.f90
+++ b/src/pprt/pppdfr.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,61 +20,50 @@
 
 !-------------------------------------------------------------------------------
 
-subroutine pppdfr &
-!================
+!===============================================================================
+! Function:
+! ---------
+
+!> \file pppdfr.f90
+!>
+!> \brief Specific physic subroutine: Calculation of rectangle-Dirac pdf parameters
+!
+! from P. Plion & A. Escaich
+!-------------------------------------------------------------------------------
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     ncel          number of cells
+!> \param[in]     ncelet        number of extended (real + ghost) cells
+!> \param[in]     indpdf        indicator for pdf integration or mean value
+!> \param[out]    tpdf          indicator for pdf shape:
+!                               - 0: Dirac at mean value
+!                               - 1: rectangle
+!                               - 2: Dirac's peak at \f$ f_{min} \f$
+!                               - 3: Dirac's peak at \f$ f_{max} \f$
+!                               - 4: rectangle and 2 Dirac's pics
+!> \param[in]     fm            mean mixture fraction at cell centers
+!> \param[in]     fp2m          mean mixture fraction variance at cell centers
+!> \param[in]     fmini         mixture fraction low boundary
+!> \param[in]     fmaxi         mixture fraction high boundary
+!> \param[in]     dirmin        Dirac's peak value at \f$ f_{min} \f$
+!> \param[in]     dirmax        Dirac's peak value at \f$ f_{max} \f$
+!> \param[in]     fdeb          abscissa of rectangle low boundary
+!> \param[in]     ffin          abscissa of rectangle high boundary
+!> \param[in]     hrec          rectangle height
+!_______________________________________________________________________________
 
+subroutine pppdfr &
  ( ncelet , ncel   , indpdf ,                                     &
+   tpdf   ,                                                       &
    fm     , fp2m   ,                                              &
    fmini  , fmaxi  ,                                              &
    dirmin , dirmax , fdeb   , ffin   , hrec )
 
 !===============================================================================
-! FONCTION :
-! ----------
-
-! CALCUL DES PARAMETRES DE LA PDF
-! PDF RECTANGLE - PICS DE DIRAC "GENERALISEE" PPl - AE
-
-! LE RESULTAT EST :
-! ---------------
-!    CALCUL DES PARAMETRES ASSOCIES AUX FONCTIONS RECTANGLE - DIRAC
-
-!         INDPDF indique le passage ou non par la pdf
-!         DIRMIN contient le Dirac en FMINI
-!         DIRMAX - - - -  le Dirac en FMAXI
-!         FDEB - - - -  l'abcisse de debut du rectangle
-!         FFIN - - - - - - - - - - - fin   - - - - - -
-!         HREC - - - -  la hauteur du rectangle
-
-
-!-------------------------------------------------------------------------------
-! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! ncelet           ! i  ! <-- ! number of extended (real + ghost) cells        !
-! ncel             ! i  ! <-- ! number of cells                                !
-! indpdf           ! te ! --> ! indicateur passage ou non par pdf              !
-! fm               ! tr ! <-- ! moyenne de la fraction de melange              !
-! fp2m             ! tr ! <-- ! variance de la fraction de melange             !
-! fmini            ! tr ! <-- ! borne min de la fraction de melange           !
-! fmaxi            ! tr ! <-- ! borne max de la fraction de melange           !
-! dirmin           ! tr !  <- ! dirac en fmini                                 !
-! dirmax           ! tr !  <- ! dirac en fmaxi                                 !
-! fdeb             ! tr !  <- ! abscisse debut rectangle                       !
-! ffin             ! tr !  <- ! abscisse fin rectangle                         !
-! hrec             ! tr !  <- ! hauteur rectangle                              !
-! xinpdf           ! tr !  <- ! indicateur passage ou non par pdf              !
-!                  !    !     ! pourrait etre entier mais puisqu'on a          !
-!                  !    !     ! un tableau de travail reel on s"en             !
-!                  !    !     ! sert                                           !
-!__________________!____!_____!________________________________________________!
-
-!     TYPE : E (ENTIER), R (REEL), A (ALPHANUMERIQUE), T (TABLEAU)
-!            L (LOGIQUE)   .. ET TYPES COMPOSES (EX : TR TABLEAU REEL)
-!     MODE : <-- donnee, --> resultat, <-> Donnee modifiee
-!            --- tableau de travail
-!===============================================================================
 
 !==============================================================================
 ! Module files
@@ -103,6 +92,7 @@ implicit none
 integer          ncelet, ncel
 integer          indpdf(ncelet)
 
+double precision tpdf(ncelet)
 double precision fm(ncelet), fp2m(ncelet)
 double precision fmini(ncelet), fmaxi(ncelet)
 double precision dirmin(ncelet), dirmax(ncelet)
@@ -125,6 +115,7 @@ do iel = 1, ncel
 
   indpdf(iel) = 0
 
+  tpdf  (iel) = 0.d0
   dirmin(iel) = 0.d0
   dirmax(iel) = 0.d0
   fdeb  (iel) = 0.d0
@@ -216,6 +207,8 @@ do iel = 1, ncel
 
 ! --> Rectangle seul
 
+      tpdf  (iel) = 1.d0
+
       hrec(iel)   = sqrt(3.d0*fp2m(iel))
       dirmin(iel) = 0.d0
       dirmax(iel) = 0.d0
@@ -229,6 +222,8 @@ do iel = 1, ncel
 
 ! --> Rectangle et un Dirac en FMINI
 
+      tpdf  (iel) = 2.d0
+
       fdeb(iel)   = fmini(iel)
       dirmax(iel) = 0.d0
       ffin(iel)   = fmini(iel) +1.5d0*( (fm(iel) - fmini(iel))**2 &
@@ -245,6 +240,8 @@ do iel = 1, ncel
 ! --> Rectangle et un Dirac en FMAXI (c'est juste ;
 !                          le HI/81/02/03/A contient une erreur  p 12)
 
+      tpdf  (iel) = 3.d0
+
       ffin(iel)   = fmaxi(iel)
       dirmin(iel) = 0.d0
       fdeb(iel)   = fmini(iel)                                    &
@@ -260,6 +257,8 @@ do iel = 1, ncel
 
 ! --> Rectangle et deux Diracs
 
+      tpdf  (iel) = 4.d0
+
       fdeb(iel)   = fmini(iel)
       ffin(iel)   = fmaxi(iel)
       dirmax(iel) = 3.d0*((fm(iel) - fmini(iel))**2 +fp2m(iel))   &
@@ -288,6 +287,9 @@ do iel = 1, ncel
     endif
 
   else
+
+    tpdf  (iel) = 0.d0
+
     dirmin(iel) = 0.d0
     dirmax(iel) = 0.d0
     fdeb(iel)   = 0.d0
diff --git a/src/pprt/ppphyv.f90 b/src/pprt/ppphyv.f90
index 90f2eca..5410d80 100644
--- a/src/pprt/ppphyv.f90
+++ b/src/pprt/ppphyv.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/pprt/ppppar.f90 b/src/pprt/ppppar.f90
index 7b3a476..4f7697d 100644
--- a/src/pprt/ppppar.f90
+++ b/src/pprt/ppppar.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,7 +20,8 @@
 
 !-------------------------------------------------------------------------------
 
-! General module for specific physics containing common parameters
+!> \file ppppar.f90
+!> General module for specific physics containing common parameters
 
 module ppppar
 
@@ -41,7 +42,7 @@ module ppppar
   !    nclcpm --> Nombre total de classes
 
   integer    ncharm  , ncpcmx   , nclcpm
-  parameter (ncharm=3, ncpcmx=10, nclcpm=ncharm*ncpcmx)
+  parameter (ncharm=5, ncpcmx=10, nclcpm=ncharm*ncpcmx)
 
   !=============================================================================
 
diff --git a/src/pprt/ppprcl.f90 b/src/pprt/ppprcl.f90
index 65a3d3d..72f111a 100644
--- a/src/pprt/ppprcl.f90
+++ b/src/pprt/ppprcl.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -112,14 +112,14 @@ implicit none
 
 integer          nvar   , nscal
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 integer          izfppp(nfabor)
 
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
 double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 
 ! Local variables
 
diff --git a/src/pprt/ppprop.f90 b/src/pprt/ppprop.f90
index 1b095ca..a138c91 100644
--- a/src/pprt/ppprop.f90
+++ b/src/pprt/ppprop.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/pprt/ppray4.f90 b/src/pprt/ppray4.f90
index cf9f03d..2a35137 100644
--- a/src/pprt/ppray4.f90
+++ b/src/pprt/ppray4.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/pprt/pptbht.f90 b/src/pprt/pptbht.f90
index 10e5de0..f796417 100644
--- a/src/pprt/pptbht.f90
+++ b/src/pprt/pptbht.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -82,10 +82,11 @@ double precision wmolce (ngazem)
 
 ! Local variables
 
+character*256    pathdatadir
 character*40     dummy
 character*12     nomesp
 
-integer          ind , iches , indtp , inicff , injcff
+integer          ind , iches , indtp , inicff , injcff, impjnf
 integer          ne   , nt  , nc , iok
 integer          icoeff(ngazem)
 
@@ -104,7 +105,7 @@ double precision tlim(3) , wcoeff(2,7) , coeff(ngazem,2,7)
 
 
 do iches= 1, 12
-  NOMESP(ICHES:ICHES)=' '
+  nomesp(iches:iches)=' '
 enddo
 
 do ne = 1 , ngazem
@@ -123,9 +124,14 @@ do ne = 1 , ncoel
   enddo
 enddo
 
-OPEN(UNIT=IMPJNF, FILE='JANAF', STATUS='OLD' , FORM='FORMATTED')
+impjnf = impfpp
 
-READ (IMPJNF,'(A)') DUMMY
+call csdatadir(len(pathdatadir), pathdatadir)
+
+open(unit=impjnf, file=trim(pathdatadir)// '/data/thch/JANAF',  &
+     status='old' , form='formatted')
+
+read(impjnf,'(a)') dummy
 
 ! Lecture des domaines de temperature
 
@@ -135,9 +141,9 @@ read (impjnf,*) (tlim(indtp) , indtp=1,3)
 
  5    continue
 
-READ (IMPJNF,'(A12,6X,A6)') NOMESP,DUMMY
+read (impjnf,'(a12,6x,a6)') nomesp, dummy
 
-IF (NOMESP(1:3).EQ.'END') GOTO 100
+if (nomesp(1:3).EQ.'END') GOTO 100
 
 read (impjnf,*) (wcoeff(1,injcff), injcff=1,5)
 read (impjnf,*) (wcoeff(1,injcff), injcff=6,7),                   &
diff --git a/src/pprt/ppthch.f90 b/src/pprt/ppthch.f90
index f4bfec7..a442843 100644
--- a/src/pprt/ppthch.f90
+++ b/src/pprt/ppthch.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,7 +20,8 @@
 
 !-------------------------------------------------------------------------------
 
-! Module for specific physics thermophysical data
+!> \file ppthch.f90
+!> Module for specific physics thermophysical data
 
 module ppthch
 
diff --git a/src/pprt/pptssc.f90 b/src/pprt/pptssc.f90
index eba1e93..15be3e8 100644
--- a/src/pprt/pptssc.f90
+++ b/src/pprt/pptssc.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -158,6 +158,20 @@ double precision tslagr(ncelet,*)
 ! 2. AIGUILLAGE VERS LE MODELE ADEQUAT
 !===============================================================================
 
+! Soot model
+
+if (isoot.eq.1) then
+  call sootsc                                                     &
+  !==========
+ ( nvar   , nscal  , ncepdp , ncesmp ,                            &
+   iscal  ,                                                       &
+   icepdc , icetsm , itypsm ,                                     &
+   izfppp ,                                                       &
+   dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
+   coefa  , coefb  , ckupdc , smacel ,                            &
+   smbrs  , rovsdt )
+endif
+
 ! ---> Flamme de premelange : Modele EBU
 
 if ( ippmod(icoebu).ge.0 ) then
diff --git a/src/pprt/pptycl.f90 b/src/pprt/pptycl.f90
index 2a1a254..a649b1a 100644
--- a/src/pprt/pptycl.f90
+++ b/src/pprt/pptycl.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -115,7 +115,7 @@ implicit none
 
 integer          nvar   , nscal
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 integer          itrifb(nfabor), itypfb(nfabor)
 integer          izfppp(nfabor)
 
@@ -123,7 +123,7 @@ double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
 double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 
 ! Local variables
 
@@ -346,6 +346,17 @@ elseif ( ippmod(iatmos).ge.0 ) then
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
    coefa  , coefb  , rcodcl )
 
+! ---> Ecoulements electrique
+
+elseif ( ippmod(ielarc).ge.1 .or. ippmod(ieljou).ge.1 ) then
+
+  call cs_elec_bcond                                              &
+  !==========
+ ( nvar   , nscal  ,                                              &
+   icodcl , itrifb , itypfb , izfppp ,                            &
+   dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
+   coefa  , coefb  , rcodcl )
+
 endif
 !----
 ! FORMATS
diff --git a/src/pprt/ppvarp.f90 b/src/pprt/ppvarp.f90
index 6abc3d8..9fce10a 100644
--- a/src/pprt/ppvarp.f90
+++ b/src/pprt/ppvarp.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/rayt/Makefile.am b/src/rayt/Makefile.am
index b828814..7c3e808 100644
--- a/src/rayt/Makefile.am
+++ b/src/rayt/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/src/rayt/Makefile.in b/src/rayt/Makefile.in
index f240eca..385af56 100644
--- a/src/rayt/Makefile.in
+++ b/src/rayt/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -81,22 +81,22 @@ DIST_COMMON = $(pkginclude_HEADERS) $(srcdir)/Makefile.am \
 	$(srcdir)/Makefile.in
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -184,9 +184,6 @@ ETAGS = etags
 CTAGS = ctags
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -301,6 +298,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -425,7 +423,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/src/rayt/radiat.f90 b/src/rayt/radiat.f90
index b710c6b..879c977 100644
--- a/src/rayt/radiat.f90
+++ b/src/rayt/radiat.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,7 +20,8 @@
 
 !-------------------------------------------------------------------------------
 
-! Module for Radiation
+!> \file radiat.f90
+!> Module for Radiation
 
 module radiat
 
diff --git a/src/rayt/raycli.f90 b/src/rayt/raycli.f90
index ea4da57..06c739e 100644
--- a/src/rayt/raycli.f90
+++ b/src/rayt/raycli.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -28,7 +28,7 @@ subroutine raycli &
    icodcl , itrifb , itypfb ,                                     &
    izfrad ,                                                       &
    dt     , rtp    , rtpa   , propce , propfa , propfb , rcodcl , &
-   coefa  , coefb  , hbord  , tbord  )
+   coefa  , coefb  , hbord  )
 
 !===============================================================================
 ! FONCTION :
@@ -86,8 +86,6 @@ subroutine raycli &
 !  (nfabor, *)     !    !     !                                                !
 ! hbord            ! tr ! --> ! coefficients d'echange aux bords               !
 ! (nfabor)         !    !     !                                                !
-! tbord            ! tr ! --> ! temperature aux bords           i              !
-! (nfabor)         !    !     !                                                !
 !__________________!____!_____!________________________________________________!
 
 !     Type: i (integer), r (real), s (string), a (array), l (logical),
@@ -123,20 +121,19 @@ implicit none
 integer          nvar   , nscal
 integer          isvhb  , isvtb
 
-integer          icodcl(ndimfb,nvar)
+integer          icodcl(ndimfb,nvarcl)
 integer          itrifb(ndimfb), itypfb(ndimfb)
 integer          izfrad(ndimfb)
 
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(ndimfb,*)
-double precision rcodcl(ndimfb,nvar,3)
+double precision rcodcl(ndimfb,nvarcl,3)
 double precision coefa(ndimfb,*), coefb(ndimfb,*)
-double precision hbord(ndimfb),tbord(ndimfb)
+double precision hbord(ndimfb)
 
 ! Local variables
-
-integer          ifac, iel, ideb, ivart, iscat
+integer          ifac, iel, ideb, ivart
 integer          mode, iok, ifvu, ii, izonem, izone
 
 double precision tmin , tmax   , tx
@@ -144,7 +141,7 @@ double precision xmtk
 
 integer, allocatable, dimension(:) :: isothm
 
-double precision, allocatable, dimension(:) :: tempk
+double precision, allocatable, dimension(:) :: tempk, thwall
 double precision, allocatable, dimension(:) :: text, tint
 
 integer    ipacli
@@ -152,49 +149,39 @@ data       ipacli /0/
 save       ipacli
 
 !===============================================================================
-! 0 - GESTION MEMOIRE
+! 1. Initializations
 !===============================================================================
 
 ! Allocate temporary arrays
 allocate(isothm(nfabor))
-
-allocate(tempk(ncelet))
+allocate(tempk(ncelet), thwall(ndimfb))
 allocate(text(nfabor), tint(nfabor))
 
-!===============================================================================
-! 1.  INITIALISATIONS
-!===============================================================================
-
 !---> NUMERO DE PASSAGE RELATIF
-
 ipacli = ipacli + 1
 ideb = 0
 
-!---> VALEURS MIN ET MAX ADMISSIBLES POUR LA TEMPERATURE DE PAROI
-!         EN KELVIN
-
+!---> Min and Max values of the temperature (in Kelvin)
 tmin = 0.d0
 tmax = grand + tkelvi
 
 !---> COEFF DE RELAX
 
-!      TX est strictement superieur a 0 et inferieur ou egal a 1
+!     tx est strictement superieur a 0 et inferieur ou egal a 1
 
-!      Pour calculer la temperature de paroi, on calcule un increment
-!      de temperature DeltaT entre l'etape courante n et l'etape
-!      precedente n-1, puis on calcule :
-!           n    n-1                                 n-1
-!          T  = T    + DeltaT si le rapport DeltaT/T    =< TX, sinon
+!     Pour calculer la temperature de paroi, on calcule un increment
+!     de temperature DeltaT entre l'etape courante n et l'etape
+!     precedente n-1, puis on calcule :
+!          n    n-1                                 n-1
+!         T  = T    + DeltaT si le rapport DeltaT/T    =< tx, sinon
 
-!           n    n-1                      n-1             n-1
-!          T  = T    * (1 + TX *((DeltaT/T   ) / |DeltaT/T   |))
+!          n    n-1                      n-1             n-1
+!         T  = T    * (1 + tx *((DeltaT/T   ) / |DeltaT/T   |))
 
 tx = 0.1d0
 
-
-!---> INITIALISATIONS PAR DEFAUT BIDON
-
-do ifac = 1,nfabor
+!---> Default initialization
+do ifac = 1, nfabor
   izfrad(ifac) = -1
   isothm(ifac) = -1
   propfb(ifac,ipprob(ixlam)) = -grand
@@ -204,6 +191,8 @@ do ifac = 1,nfabor
   tint  (ifac) = -grand
 enddo
 
+! Index of the thermal variable
+ivart = isca(iscalt)
 
 !===============================================================================
 ! 2. SI PAS DE FICHIER SUITE ALORS INITIALISATION AU PREMIER PASSAGE
@@ -216,134 +205,118 @@ enddo
 
 if (ipacli.eq.1 .and. isuird.eq.0) then
 
-! Indicateur : si non suite et premier pas de temps.
-    ideb = 1
-
-      do iel = 1,ncelet
-        propce(iel,ipproc(itsri(1))) = zero
-        propce(iel,ipproc(itsre(1))) = zero
-      enddo
+  ! Indicateur : si non suite et premier pas de temps.
+  ideb = 1
 
-      do ifac = 1,nfabor
-        propfb(ifac,ipprob(ihconv)) = zero
-        propfb(ifac,ipprob(ifconv)) = zero
-      enddo
+  do iel = 1,ncelet
+    propce(iel,ipproc(itsri(1))) = zero
+    propce(iel,ipproc(itsre(1))) = zero
+  enddo
 
-!     On utilise TBORD comme auxiliaire pour l'appel a USRAY2
-!       pour etre sur que TPAROI ne sera pas modifie
-!       (puisqu'on a TBORD libre)
-!     On utilise FLUNET comme auxiliaire pour l'appel a USRAY2
-!       pour etre sur que QINCID ne sera pas modifie
-!       (puisqu'on a FLUNET libre)
+  do ifac = 1,nfabor
+    propfb(ifac,ipprob(ihconv)) = zero
+    propfb(ifac,ipprob(ifconv)) = zero
+  enddo
 
-      do ifac = 1,nfabor
-        tbord(ifac)      = zero
-        propfb(ifac,ipprob(ifnet)) = zero
-      enddo
+  !     On utilise TBORD comme auxiliaire pour l'appel a USRAY2
+  !       pour etre sur que TPAROI ne sera pas modifie
+  !       (puisqu'on a TBORD libre)
+  !     On utilise FLUNET comme auxiliaire pour l'appel a USRAY2
+  !       pour etre sur que QINCID ne sera pas modifie
+  !       (puisqu'on a FLUNET libre)
 
-!         - Interface Code_Saturne
-!           ======================
+  do ifac = 1, nfabor
+    thwall(ifac) = zero
+    propfb(ifac,ipprob(ifnet)) = zero
+  enddo
 
-      if (iihmpr.eq.1) then
+  ! - Interface Code_Saturne
+  !   ======================
 
-!---> NUMERO DU SCALAIRE ET DE LA VARIABLE THERMIQUE
-        ivart = isca(iscalt)
+  if (iihmpr.eq.1) then
 
-        call uiray2                                               &
-        !==========
-       ( itypfb, iparoi, iparug, ivart , izfrad,                  &
-         isothm, itpimp, ipgrno, iprefl, ifgrno, ifrefl,          &
-         nozppm, nfabor, nvar,                                    &
-         propfb(1,ipprob(ieps)), propfb(1,ipprob(iepa)),          &
-         tint, text,                                              &
-         propfb(1,ipprob(ixlam)), rcodcl)
+    !---> NUMERO DU SCALAIRE ET DE LA VARIABLE THERMIQUE
 
-      endif
+    call uiray2 &
+    !==========
+   ( itypfb, iparoi, iparug, ivart , izfrad,                  &
+     isothm, itpimp, ipgrno, iprefl, ifgrno, ifrefl,          &
+     nozppm, nfabor, nvar,                                    &
+     propfb(1,ipprob(ieps)), propfb(1,ipprob(iepa)),          &
+     tint, text,                                              &
+     propfb(1,ipprob(ixlam)), rcodcl)
 
-      call usray2                                                 &
-      !==========
- ( nvar   , nscal  ,                                              &
-   itypfb ,                                                       &
-   icodcl , izfrad , isothm ,                                     &
-   tmin   , tmax   , tx     ,                                     &
-   dt     , rtp    , rtpa   , propce , propfa , propfb , rcodcl , &
-   coefa  , coefb  ,                                              &
-   tbord  , propfb(1,ipprob(ifnet))  , propfb(1,ipprob(ihconv))  ,&
-   propfb(1,ipprob(ifconv)),                                      &
-   propfb(1,ipprob(ixlam)) , propfb(1,ipprob(iepa)) ,             &
-   propfb(1,ipprob(ieps))  ,                                      &
-   text   , tint   )
-
-      write(nfecra,1000)
-
-! Tparoi en Kelvin et QINCID en W/m2
-      do ifac = 1,nfabor
-        propfb(ifac,ipprob(itparo)) = tint(ifac)
-        propfb(ifac,ipprob(iqinci)) = stephn*tint(ifac)**4
-        if ( itypfb(ifac).eq.iparoi .or.                   &
-             itypfb(ifac).eq.iparug ) then
-          propfb(ifac,ipprob(itparo)) = tint(ifac)
-          propfb(ifac,ipprob(iqinci)) = stephn*tint(ifac)**4
-        else
-          propfb(ifac,ipprob(itparo)) = 0.d0
-          propfb(ifac,ipprob(iqinci)) = 0.d0
-        endif
-      enddo
-
-! Fin detection premier passage
-endif
+  endif
 
-!===============================================================================
-! 3. PHASE
-!===============================================================================
+  call usray2 &
+  !==========
+( nvar   , nscal  ,                                              &
+  itypfb ,                                                       &
+  icodcl , izfrad , isothm ,                                     &
+  tmin   , tmax   , tx     ,                                     &
+  dt     , rtp    , rtpa   , propce , propfa , propfb , rcodcl , &
+  thwall , propfb(1,ipprob(ifnet))  , propfb(1,ipprob(ihconv))  ,&
+  propfb(1,ipprob(ifconv)),                                      &
+  propfb(1,ipprob(ixlam)) , propfb(1,ipprob(iepa)) ,             &
+  propfb(1,ipprob(ieps))  ,                                      &
+  text   , tint   )
+
+  write(nfecra,1000)
+
+  ! Tparoi en Kelvin et QINCID en W/m2
+  do ifac = 1, nfabor
+    propfb(ifac,ipprob(itparo)) = tint(ifac)
+    propfb(ifac,ipprob(iqinci)) = stephn*tint(ifac)**4
+    if (itypfb(ifac).eq.iparoi.or.itypfb(ifac).eq.iparug) then
+      propfb(ifac,ipprob(itparo)) = tint(ifac)
+      propfb(ifac,ipprob(iqinci)) = stephn*tint(ifac)**4
+    else
+      propfb(ifac,ipprob(itparo)) = 0.d0
+      propfb(ifac,ipprob(iqinci)) = 0.d0
+    endif
+  enddo
 
-!---> NUMERO DU SCALAIRE ET DE LA VARIABLE THERMIQUE
-  iscat = iscalt
-  ivart = isca(iscalt)
+endif
 
 !===============================================================================
 ! 3.1 DONNEES SUR LES FACES FRONTIERES
 !===============================================================================
 
-!     On utilise TBORD comme auxiliaire pour l'appel a USRAY2
-!       pour etre sur que TPAROI ne sera pas modifie
-!       (puisqu'on a TBORD libre)
-!     On utilise FLUNET comme auxiliaire pour l'appel a USRAY2
+!     On utilise flunet comme auxiliaire pour l'appel a USRAY2
 !       pour etre sur que QINCID ne sera pas modifie
-!       (puisqu'on a FLUNET libre)
+!       (puisqu'on a flunet libre)
 
-  do ifac = 1,nfabor
-    tbord (ifac)     = propfb(ifac,ipprob(itparo))
-    propfb(ifac,ipprob(ifnet)) = propfb(ifac,ipprob(iqinci))
-  enddo
+do ifac = 1, nfabor
+  thwall (ifac) = propfb(ifac,ipprob(itparo))
+  propfb(ifac,ipprob(ifnet)) = propfb(ifac,ipprob(iqinci))
+enddo
 
 !     - Interface Code_Saturne
 !       ======================
 
-  if (iihmpr.eq.1) then
+if (iihmpr.eq.1) then
 
-    call uiray2                                                   &
-    !==========
-  ( itypfb, iparoi, iparug, ivart , izfrad,                       &
-    isothm, itpimp, ipgrno, iprefl, ifgrno, ifrefl,               &
-    nozppm, nfabor, nvar,                                         &
-    propfb(1,ipprob(ieps)), propfb(1,ipprob(iepa)), tint, text,   &
-    propfb(1,ipprob(ixlam)), rcodcl)
+  call uiray2 &
+  !==========
+( itypfb, iparoi, iparug, ivart , izfrad,                       &
+  isothm, itpimp, ipgrno, iprefl, ifgrno, ifrefl,               &
+  nozppm, nfabor, nvar,                                         &
+  propfb(1,ipprob(ieps)), propfb(1,ipprob(iepa)), tint, text,   &
+  propfb(1,ipprob(ixlam)), rcodcl)
 
-  endif
+endif
 
-  call usray2                                                     &
-  !==========
- ( nvar   , nscal  ,                                             &
-   itypfb ,                                                       &
-   icodcl , izfrad , isothm ,                                     &
-   tmin   , tmax   , tx     ,                                     &
-   dt     , rtp    , rtpa   , propce , propfa , propfb , rcodcl , &
-   coefa  , coefb  ,                                              &
-   tbord  , propfb(1,ipprob(ifnet)) ,  propfb(1,ipprob(ifconv))  ,&
-   propfb(1,ipprob(ifconv)) , propfb(1,ipprob(ixlam)),            &
-   propfb(1,ipprob(iepa))   , propfb(1,ipprob(ieps)) ,            &
-   text   , tint   )
+call usray2 &
+!==========
+( nvar   , nscal  ,                                              &
+  itypfb ,                                                       &
+  icodcl , izfrad , isothm ,                                     &
+  tmin   , tmax   , tx     ,                                     &
+  dt     , rtp    , rtpa   , propce , propfa , propfb , rcodcl , &
+  thwall , propfb(1,ipprob(ifnet)) ,  propfb(1,ipprob(ifconv)) , &
+  propfb(1,ipprob(ifconv)) , propfb(1,ipprob(ixlam)),            &
+  propfb(1,ipprob(iepa))   , propfb(1,ipprob(ieps)) ,            &
+  text   , tint   )
 
 !===============================================================================
 ! 3.2 CONTROLE DES DONNEES UTILISATEUR
@@ -351,195 +324,180 @@ endif
 
 !--> Arret si le numero de zone est non renseigne ou mal renseigne
 
-  iok = 0
+iok = 0
 
-  do ifac = 1, nfabor
-    if (izfrad(ifac).le.0.or.izfrad(ifac).gt.nozrdm) then
-      iok = iok + 1
-      write(nfecra,2000)ifac,nozrdm,izfrad(ifac)
-    endif
-  enddo
-
-  if(iok.ne.0) then
-    call csexit (1)
-    !==========
+do ifac = 1, nfabor
+  if (izfrad(ifac).le.0.or.izfrad(ifac).gt.nozrdm) then
+    iok = iok + 1
+    write(nfecra,2000)ifac,nozrdm,izfrad(ifac)
   endif
+enddo
+
+if(iok.ne.0) then
+  call csexit (1)
+endif
 
 ! --> On construit une liste des numeros des zones frontieres.
 !           (liste locale au processeur, en parallele)
 !     Stop si depassement.
 
-  nzfrad = 0
-  do ifac = 1, nfabor
-    ifvu = 0
-    do ii = 1, nzfrad
-      if (ilzrad(ii).eq.izfrad(ifac)) then
-        ifvu = 1
-      endif
-    enddo
-    if(ifvu.eq.0) then
-      nzfrad = nzfrad + 1
-      if(nzfrad.le.nbzrdm) then
-        ilzrad(nzfrad) = izfrad(ifac)
-      else
-        write(nfecra,2001) nbzrdm
-        write(nfecra,2002)(ilzrad(ii),ii=1,nbzrdm)
-        call csexit (1)
-        !==========
-      endif
-    endif
-  enddo
-
-! ---> Plus grand numero de zone atteint
-
-  izonem = 0
+nzfrad = 0
+do ifac = 1, nfabor
+  ifvu = 0
   do ii = 1, nzfrad
-    izone = ilzrad(ii)
-    izonem = max(izonem,izone)
+    if (ilzrad(ii).eq.izfrad(ifac)) then
+      ifvu = 1
+    endif
   enddo
-  if(irangp.ge.0) then
-    call parcmx(izonem)
-    !==========
+  if (ifvu.eq.0) then
+    nzfrad = nzfrad + 1
+    if (nzfrad.le.nbzrdm) then
+      ilzrad(nzfrad) = izfrad(ifac)
+    else
+      write(nfecra,2001) nbzrdm
+      write(nfecra,2002)(ilzrad(ii),ii=1,nbzrdm)
+      call csexit (1)
+    endif
   endif
-  nozarm = izonem
-
+enddo
 
+! ---> Plus grand numero de zone atteint
 
+izonem = 0
+do ii = 1, nzfrad
+  izone = ilzrad(ii)
+  izonem = max(izonem,izone)
+enddo
+if (irangp.ge.0) then
+  call parcmx(izonem)
+endif
+nozarm = izonem
 
 ! On verra si ca coute cher ou non.
 !   Pour le moment on le fait tout le temps.
 !        IF(IWARNI(IVART).GE.-1.OR.IPACLI.LE.3) THEN
-  if(1.eq.1) then
+if (1.eq.1) then
 
-    iok = 0
+  iok = 0
 
-!--> Si en paroi ISOTHM non renseignee : stop
-    do ifac = 1, nfabor
-      if( (itypfb(ifac).eq.iparoi  .or.                    &
-           itypfb(ifac).eq.iparug) .and.                   &
-           isothm(ifac)  .eq.-1    ) then
+  !--> Si en paroi ISOTHM non renseignee : stop
+  do ifac = 1, nfabor
+    if ((itypfb(ifac).eq.iparoi  .or.                            &
+         itypfb(ifac).eq.iparug) .and.                           &
+         isothm(ifac).eq.-1) then
+      iok = iok + 1
+      write(nfecra,2110) ifac,izfrad(ifac)
+    endif
+  enddo
+
+  !--> Si ISOTHM renseignee en non paroi : stop
+  do ifac = 1, nfabor
+    if (itypfb(ifac).ne.iparoi .and.                             &
+        itypfb(ifac).ne.iparug .and.                             &
+        isothm(ifac)  .ne.-1         ) then
+      iok = iok + 1
+      write(nfecra,2111) ifac, izfrad(ifac), isothm(ifac)
+    endif
+  enddo
+
+  !--> Si valeur physique erronee : stop
+  do ifac = 1, nfabor
+    if (isothm(ifac).eq.itpimp) then
+      if (propfb(ifac,ipprob(ieps)).lt.0.d0.or.                  &
+          propfb(ifac,ipprob(ieps)).gt.1.d0.or.                  &
+          tint(ifac).le.0.d0                      ) then
         iok = iok + 1
-        write(nfecra,2110) ifac,izfrad(ifac)
+        write(nfecra,2120) ifac,izfrad(ifac),                    &
+                           propfb(ifac,ipprob(ieps)), tint(ifac)
       endif
-    enddo
-
-!--> Si ISOTHM renseignee en non paroi : stop
-    do ifac = 1, nfabor
-      if( itypfb(ifac).ne.iparoi .and.                     &
-          itypfb(ifac).ne.iparug .and.                     &
-          isothm(ifac)  .ne.-1         ) then
+    elseif (isothm(ifac).eq.ipgrno) then
+      if (propfb(ifac,ipprob(ieps)) .lt.0.d0.or.                 &
+          propfb(ifac,ipprob(ieps)) .gt.1.d0.or.                 &
+          propfb(ifac,ipprob(ixlam)).le.0.d0.or.                 &
+          propfb(ifac,ipprob(iepa)) .le.0.d0.or.                 &
+          text(ifac).le.0.d0.or.                                 &
+          tint(ifac).le.0.d0                      ) then
         iok = iok + 1
-        write(nfecra,2111)                                        &
-             ifac,izfrad(ifac),isothm(ifac)
+        write(nfecra,2130) ifac,izfrad(ifac),                    &
+                           propfb(ifac,ipprob(ieps)) ,           &
+                           propfb(ifac,ipprob(ixlam)),           &
+                           propfb(ifac,ipprob(iepa)) ,           &
+                           text(ifac),tint(ifac)
       endif
-    enddo
-
-!--> Si valeur physique erronee : stop
-    do ifac = 1, nfabor
-      if(isothm(ifac).eq.itpimp ) then
-        if(propfb(ifac,ipprob(ieps)) .lt.0.d0.or.                 &
-            propfb(ifac,ipprob(ieps)).gt.1.d0.or.                 &
-           tint(ifac).le.0.d0                      ) then
-          iok = iok + 1
-          write(nfecra,2120) ifac,izfrad(ifac),            &
-               propfb(ifac,ipprob(ieps)),                         &
-                              tint(ifac)
-        endif
-      elseif(isothm(ifac).eq.ipgrno ) then
-        if(propfb(ifac,ipprob(ieps)) .lt.0.d0.or.                 &
-            propfb(ifac,ipprob(ieps)).gt.1.d0.or.                 &
-           propfb(ifac,ipprob(ixlam)).le.0.d0.or.                 &
-           propfb(ifac,ipprob(iepa)) .le.0.d0.or.                 &
-           text(ifac).le.0.d0.or.                                 &
-           tint(ifac).le.0.d0                      ) then
-          iok = iok + 1
-          write(nfecra,2130) ifac,izfrad(ifac),            &
-               propfb(ifac,ipprob(ieps)) ,                        &
-               propfb(ifac,ipprob(ixlam)),                        &
-               propfb(ifac,ipprob(iepa)) ,                        &
-               text(ifac),tint(ifac)
-        endif
-      elseif(isothm(ifac).eq.iprefl ) then
-        if(propfb(ifac,ipprob(ixlam)).le.0.d0.or.                 &
-           propfb(ifac,ipprob(iepa)) .le.0.d0.or.                 &
-           text(ifac).le.0.d0.or.                                 &
-           tint(ifac).le.0.d0                      ) then
-          iok = iok + 1
-          write(nfecra,2140) ifac,izfrad(ifac),            &
-                             propfb(ifac,ipprob(ixlam))    ,      &
-                             propfb(ifac,ipprob(iepa))     ,      &
-               text(ifac),tint(ifac)
-        endif
-      elseif(isothm(ifac).eq.ifgrno ) then
-        if(propfb(ifac,ipprob(ieps)).lt.0.d0.or.                  &
-           propfb(ifac,ipprob(ieps)).gt.1.d0.or.                  &
-           tint(ifac).le.0.d0                      ) then
-          iok = iok + 1
-          write(nfecra,2150) ifac,izfrad(ifac),            &
-               propfb(ifac,ipprob(ieps)),                         &
-                              tint(ifac)
-        endif
-      elseif(isothm(ifac).eq.ifrefl ) then
-        if(tint(ifac).le.0.d0                      ) then
-          iok = iok + 1
-          write(nfecra,2160) ifac,izfrad(ifac),            &
-                              tint(ifac)
-        endif
-      elseif(isothm(ifac).ne.-1) then
-          iok = iok + 1
-          write(nfecra,2170) ifac,izfrad(ifac),            &
-                             isothm(ifac)
+    elseif (isothm(ifac).eq.iprefl) then
+      if (propfb(ifac,ipprob(ixlam)).le.0.d0.or.                 &
+          propfb(ifac,ipprob(iepa)) .le.0.d0.or.                 &
+          text(ifac).le.0.d0.or.                                 &
+          tint(ifac).le.0.d0                      ) then
+        iok = iok + 1
+        write(nfecra,2140) ifac,izfrad(ifac),                    &
+                           propfb(ifac,ipprob(ixlam)),           &
+                           propfb(ifac,ipprob(iepa)),            &
+                           text(ifac),tint(ifac)
       endif
-    enddo
-
-!--> Si valeur renseignee sans raison : stop
-    do ifac = 1, nfabor
-     if(isothm(ifac).eq.itpimp ) then
-        if(propfb(ifac,ipprob(ixlam)).gt.0.d0.or.                 &
-           propfb(ifac,ipprob(iepa))  .gt.0.d0.or.                &
-           text(ifac).gt.0.d0                      ) then
-          iok = iok + 1
-          write(nfecra,2220) ifac,izfrad(ifac),            &
-               propfb(ifac,ipprob(ixlam)),                        &
-               propfb(ifac,ipprob(iepa)) ,text(ifac)
-        endif
-      elseif(isothm(ifac).eq.iprefl ) then
-        if(propfb(ifac,ipprob(ieps)).ge.0.d0             ) then
-          iok = iok + 1
-          write(nfecra,2240) ifac,izfrad(ifac),            &
-               propfb(ifac,ipprob(ieps))
-        endif
-      elseif(isothm(ifac).eq.ifgrno ) then
-        if(propfb(ifac,ipprob(ixlam)).gt.0.d0.or.                 &
-           propfb(ifac,ipprob(iepa)) .gt.0.d0.or.                 &
-           text(ifac).gt.0.d0                      ) then
-          iok = iok + 1
-          write(nfecra,2250) ifac,izfrad(ifac),            &
-               propfb(1,ipprob(ixlam)),propfb(1,ipprob(iepa)),    &
-               text(ifac)
-        endif
-      elseif(isothm(ifac).eq.ifrefl ) then
-        if(propfb(ifac,ipprob(ieps)) .ge.0.d0.or.                 &
-           propfb(ifac,ipprob(ixlam)).gt.0.d0.or.                 &
-           propfb(ifac,ipprob(iepa)) .gt.0.d0.or.                 &
-           text(ifac).gt.0.d0                      ) then
-          iok = iok + 1
-          write(nfecra,2260) ifac,izfrad(ifac),            &
-               propfb(ifac,ipprob(ieps)) ,                        &
-               propfb(ifac,ipprob(ixlam)),                        &
-               propfb(ifac,ipprob(iepa)) ,text(ifac)
-        endif
+    elseif (isothm(ifac).eq.ifgrno) then
+      if (propfb(ifac,ipprob(ieps)).lt.0.d0.or.                  &
+          propfb(ifac,ipprob(ieps)).gt.1.d0.or.                  &
+          tint(ifac).le.0.d0                      ) then
+        iok = iok + 1
+        write(nfecra,2150) ifac, izfrad(ifac),                   &
+             propfb(ifac,ipprob(ieps)), tint(ifac)
       endif
-    enddo
+    elseif (isothm(ifac).eq.ifrefl) then
+      if (tint(ifac).le.0.d0) then
+        iok = iok + 1
+        write(nfecra,2160) ifac, izfrad(ifac), tint(ifac)
+      endif
+    elseif (isothm(ifac).ne.-1) then
+        iok = iok + 1
+        write(nfecra,2170) ifac, izfrad(ifac), isothm(ifac)
+    endif
+  enddo
 
-!--> Stop si erreur
-    if(iok.ne.0) then
-      call csexit (1)
-      !==========
+  !--> Si valeur renseignee sans raison : stop
+  do ifac = 1, nfabor
+   if (isothm(ifac).eq.itpimp) then
+      if (propfb(ifac,ipprob(ixlam)).gt.0.d0.or.                &
+          propfb(ifac,ipprob(iepa)) .gt.0.d0.or.                &
+          text(ifac).gt.0.d0                      ) then
+        iok = iok + 1
+        write(nfecra,2220) ifac,izfrad(ifac),                   &
+                           propfb(ifac,ipprob(ixlam)),          &
+                           propfb(ifac,ipprob(iepa)), text(ifac)
+      endif
+    elseif (isothm(ifac).eq.iprefl) then
+      if (propfb(ifac,ipprob(ieps)).ge.0.d0) then
+        iok = iok + 1
+        write(nfecra,2240) ifac, izfrad(ifac), propfb(ifac,ipprob(ieps))
+      endif
+    elseif (isothm(ifac).eq.ifgrno) then
+      if (propfb(ifac,ipprob(ixlam)).gt.0.d0.or.                &
+          propfb(ifac,ipprob(iepa)) .gt.0.d0.or.                &
+          text(ifac).gt.0.d0                      ) then
+        iok = iok + 1
+        write(nfecra,2250) ifac,izfrad(ifac),                   &
+                           propfb(1,ipprob(ixlam)),             &
+                           propfb(1,ipprob(iepa)), text(ifac)
+      endif
+    elseif (isothm(ifac).eq.ifrefl) then
+      if(propfb(ifac,ipprob(ieps)) .ge.0.d0.or.                 &
+         propfb(ifac,ipprob(ixlam)).gt.0.d0.or.                 &
+         propfb(ifac,ipprob(iepa)) .gt.0.d0.or.                 &
+         text(ifac).gt.0.d0                      ) then
+        iok = iok + 1
+        write(nfecra,2260) ifac,izfrad(ifac),                   &
+                           propfb(ifac,ipprob(ieps)),           &
+                           propfb(ifac,ipprob(ixlam)),          &
+                           propfb(ifac,ipprob(iepa)), text(ifac)
+      endif
     endif
+  enddo
 
+  if (iok.ne.0) then
+    call csexit (1)
   endif
 
+endif
 
 !===============================================================================
 ! 3.2 COMPLETION DES DONNEES UTILISATEUR
@@ -547,80 +505,77 @@ endif
 
 ! ICODCL et EPS (quand il est nul)
 
-  do ifac = 1, nfabor
-    if(    isothm(ifac).eq.itpimp ) then
-      icodcl(ifac,ivart) = 5
-    elseif(isothm(ifac).eq.ipgrno ) then
-      icodcl(ifac,ivart) = 5
-    elseif(isothm(ifac).eq.iprefl ) then
-      icodcl(ifac,ivart) = 5
-      propfb(ifac,ipprob(ieps)) = 0.d0
-    elseif(isothm(ifac).eq.ifgrno ) then
-      icodcl(ifac,ivart) = 5
-    elseif(isothm(ifac).eq.ifrefl ) then
-      icodcl(ifac,ivart) = 3
-      propfb(ifac,ipprob(ieps)) = 0.d0
-    endif
-  enddo
-
+do ifac = 1, nfabor
+  if (isothm(ifac).eq.itpimp) then
+    icodcl(ifac,ivart) = 5
+  elseif (isothm(ifac).eq.ipgrno) then
+    icodcl(ifac,ivart) = 5
+  elseif (isothm(ifac).eq.iprefl) then
+    icodcl(ifac,ivart) = 5
+    propfb(ifac,ipprob(ieps)) = 0.d0
+  elseif (isothm(ifac).eq.ifgrno) then
+    icodcl(ifac,ivart) = 5
+  elseif (isothm(ifac).eq.ifrefl) then
+    icodcl(ifac,ivart) = 3
+    propfb(ifac,ipprob(ieps)) = 0.d0
+  endif
+enddo
 
 !===============================================================================
 ! 4. STOCKAGE DE LA TEMPERATURE (en Kelvin) dans TEMPK(IEL)
 !===============================================================================
 
-  if (abs(iscsth(iscat)).eq.1) then
+if (abs(iscsth(iscalt)).eq.1) then
 
-!---> ON REMPLIT TEMPK
+  !---> ON REMPLIT TEMPK
 
-    if (iscsth(iscat).eq.-1) then
-      do iel = 1, ncel
-        tempk(iel) = rtpa(iel,ivart) + tkelvi
-      enddo
-    else
-      do iel = 1, ncel
-        tempk(iel) = rtpa(iel,ivart)
-      enddo
-    endif
+  if (iscsth(iscalt).eq.-1) then
+    do iel = 1, ncel
+      tempk(iel) = rtpa(iel,ivart) + tkelvi
+    enddo
+  else
+    do iel = 1, ncel
+      tempk(iel) = rtpa(iel,ivart)
+    enddo
+  endif
 
-  else if (iscsth(iscat).eq.2) then
+  elseif (iscsth(iscalt).eq.2) then
 
-!---> LECTURES DES DONNEES UTILISATEURS (TBORD est un auxiliaire)
+    !---> LECTURES DES DONNEES UTILISATEURS (TBORD est un auxiliaire)
 
     mode = 1
 
     if (ippmod(iphpar).le.1) then
 
-      call usray4                                                 &
+      call usray4 &
       !==========
- ( nvar   , nscal  ,                                             &
+ ( nvar   , nscal  ,                                              &
    mode   ,                                                       &
    itypfb ,                                                       &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
-   propfb(1,ipprob(itparo)) , tbord  , tempk  )
-!                                   Resultat : T en K
+   propfb(1,ipprob(itparo)) , thwall , tempk  )
+      ! Resultat : T en K
 
     else
 
-      call ppray4                                                 &
+      call ppray4 &
       !==========
- ( nvar   , nscal  ,                                             &
+ ( nvar   , nscal  ,                                              &
    mode   ,                                                       &
    itypfb ,                                                       &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
    coefa  , coefb  ,                                              &
-   propfb(1,ipprob(itparo)) , tbord  , tempk  )
-!                                   Resultat : T en K
+   propfb(1,ipprob(itparo)) , thwall , tempk  )
+      ! Resultat : T en K
 
     endif
 
   endif
 
 !===============================================================================
-! 5.  CALCUL DES TEMPERATURES DE PAROIS
+! 5. CALCUL DES TEMPERATURES DE PAROIS
 !===============================================================================
 
-
 ! DANS TOUS LES CAS HFCONV CONTIENT Lambda * Hturb / distance
 !   (HFCONV : W/(m2 K) ; Hturb est sans dimension)
 !  (au premier passage, il est nul)
@@ -632,10 +587,9 @@ endif
 !      Le flux est calcule dans condli clptur, sauf au premier
 !        passage sans suite de calcul, puisque raycli est appele avant.
 
-
 if (ideb.eq.1) then
 
-  do ifac = 1,nfabor
+  do ifac = 1, nfabor
     if (isothm(ifac).ne.-1) then
       propfb(ifac,ipprob(ifconv)) =                               &
       propfb(ifac,ipprob(ihconv))*(tempk(ifabor(ifac))-           &
@@ -645,28 +599,27 @@ if (ideb.eq.1) then
 
 endif
 
-
 !--> Les cas ou il faut calculer TPAROI sont, au premier passage sans suite
 !      des cas a temperature imposee TPAROI = TINT
 
-  if (ideb.eq.1) then
+if (ideb.eq.1) then
 
-    do ifac = 1,nfabor
-      if (isothm(ifac).eq.ipgrno .or.                             &
-          isothm(ifac).eq.iprefl .or.                             &
-          isothm(ifac).eq.ifgrno    ) then
-        isothm(ifac) = itpimp
-      endif
-    enddo
+  do ifac = 1,nfabor
+    if (isothm(ifac).eq.ipgrno .or.                             &
+        isothm(ifac).eq.iprefl .or.                             &
+        isothm(ifac).eq.ifgrno    ) then
+      isothm(ifac) = itpimp
+    endif
+  enddo
 
-  endif
+endif
 
-  if(ideb.eq.0) then
+if(ideb.eq.0) then
 
-    call raypar                                                   &
-    !==========
- ( nvar   , nscal  ,                                             &
-   itypfb ,                                                      &
+  call raypar &
+  !==========
+ ( nvar   , nscal  ,                                              &
+   itypfb ,                                                       &
    icodcl , isothm , izfrad ,                                     &
    tmin   , tmax   , tx     ,                                     &
    dt     , rtp    , rtpa   , propce , propfa , propfb , rcodcl , &
@@ -677,8 +630,7 @@ endif
    propfb(1,ipprob(ieps))   , propfb(1,ipprob(ihconv)) ,          &
    propfb(1,ipprob(ifconv)) , tempk  )
 
-  endif
-
+endif
 
 !===============================================================================
 ! 6.  CHANGEMENT DES CONDITIONS LIMITES UTILISATEUR
@@ -688,188 +640,187 @@ endif
 ! 6.1  LA VARIABLE TRANSPORTEE EST LA TEMPERATURE
 !===============================================================================
 
-  if (abs(iscsth(iscat)).eq.1) then
+if (abs(iscsth(iscalt)).eq.1) then
 
-    if(iscsth(iscat).eq.-1) then
-      xmtk = -tkelvi
-    else
-      xmtk = 0.d0
-    endif
+  if (iscsth(iscalt).eq.-1) then
+    xmtk = -tkelvi
+  else
+    xmtk = 0.d0
+  endif
 
-    do ifac = 1,nfabor
-
-      if (isothm(ifac).eq.itpimp .or.                             &
-          isothm(ifac).eq.ipgrno .or.                             &
-          isothm(ifac).eq.ifgrno    ) then
-        rcodcl(ifac,ivart,1) = propfb(ifac,ipprob(itparo))+xmtk
-        rcodcl(ifac,ivart,2) = rinfin
-        rcodcl(ifac,ivart,3) = 0.d0
-
-      else if (isothm(ifac).eq.iprefl) then
-        rcodcl(ifac,ivart,1) = text(ifac)+xmtk
-        rcodcl(ifac,ivart,2) = propfb(ifac,ipprob(ixlam))/        &
-                                propfb(ifac,ipprob(iepa))
-        rcodcl(ifac,ivart,3) = 0.d0
-
-      else if (isothm(ifac).eq.ifrefl) then
-        icodcl(ifac,ivart) = 3
-        rcodcl(ifac,ivart,1) = 0.d0
-        rcodcl(ifac,ivart,2) = rinfin
-      endif
+  do ifac = 1, nfabor
 
-    enddo
+    if (isothm(ifac).eq.itpimp .or.                             &
+        isothm(ifac).eq.ipgrno .or.                             &
+        isothm(ifac).eq.ifgrno) then
+      rcodcl(ifac,ivart,1) = propfb(ifac,ipprob(itparo))+xmtk
+      rcodcl(ifac,ivart,2) = rinfin
+      rcodcl(ifac,ivart,3) = 0.d0
+
+    elseif (isothm(ifac).eq.iprefl) then
+      rcodcl(ifac,ivart,1) = text(ifac)+xmtk
+      rcodcl(ifac,ivart,2) = propfb(ifac,ipprob(ixlam))/        &
+                              propfb(ifac,ipprob(iepa))
+      rcodcl(ifac,ivart,3) = 0.d0
+
+    elseif (isothm(ifac).eq.ifrefl) then
+      icodcl(ifac,ivart) = 3
+      rcodcl(ifac,ivart,1) = 0.d0
+      rcodcl(ifac,ivart,2) = rinfin
+    endif
+
+  enddo
 
 !===============================================================================
 ! 6.2  LA VARIABLE TRANSPORTEE EST L'ENTHALPIE
 !===============================================================================
 
-  elseif (iscsth(iscat).eq.2) then
+elseif (iscsth(iscalt).eq.2) then
 
-!---> LECTURES DES DONNEES UTILISATEURS
-!     ON CONVERTIT TPAROI EN ENTHALPIE DE BORD, STOCKEE DANS FLUNET,
-!     QUI EST UTILISE COMME AUXILIAIRE
+  !---> LECTURES DES DONNEES UTILISATEURS
+  !     ON CONVERTIT TPAROI EN ENTHALPIE DE BORD, STOCKEE DANS FLUNET,
+  !     QUI EST UTILISE COMME AUXILIAIRE
 
-    mode = 0
+  mode = 0
 
-    do ifac = 1,nfabor
-      if (isothm(ifac).eq.itpimp.or.                              &
-          isothm(ifac).eq.ipgrno.or.                              &
-          isothm(ifac).eq.ifgrno    ) then
-        mode = -1
-      endif
-    enddo
-
-    if (mode.eq.-1) then
+  do ifac = 1, nfabor
+    if (isothm(ifac).eq.itpimp.or.                              &
+        isothm(ifac).eq.ipgrno.or.                              &
+        isothm(ifac).eq.ifgrno) then
+      mode = -1
+    endif
+  enddo
 
-      if (ippmod(iphpar).le.1) then
+  if (mode.eq.-1) then
 
-        call usray4                                               &
-        !==========
- ( nvar   , nscal  ,                                             &
-   mode   ,                                                       &
-   itypfb ,                                                      &
-   dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
-   propfb(1,ipprob(itparo)) , propfb(1,ipprob(ifnet))  ,          &
-   tempk  )
-!                          HPAROI
+    if (ippmod(iphpar).le.1) then
 
-      else
+      call usray4 &
+      !==========
+    ( nvar   , nscal  ,                                              &
+      mode   ,                                                       &
+      itypfb ,                                                       &
+      dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
+      propfb(1,ipprob(itparo)) , propfb(1,ipprob(ifnet))  ,          &
+      tempk  )
+      ! HPAROI
 
-        call ppray4                                               &
-        !==========
- ( nvar   , nscal  ,                                             &
-   mode   ,                                                       &
-   itypfb ,                                                      &
-   dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
-   propfb(1,ipprob(itparo)) , propfb(1,ipprob(ifnet))  ,          &
-   tempk  )
-!                          HPAROI
+    else
 
-      endif
+      call ppray4 &
+      !==========
+    ( nvar   , nscal  ,                                              &
+      mode   ,                                                       &
+      itypfb ,                                                       &
+      dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
+      coefa  , coefb  ,                                              &
+      propfb(1,ipprob(itparo)) , propfb(1,ipprob(ifnet))  ,          &
+      tempk  )
+      ! HPAROI
 
     endif
 
-    mode = 0
+  endif
 
-    do ifac = 1,nfabor
-      if (isothm(ifac).eq.iprefl) then
-        mode = -1
-      endif
-    enddo
+  mode = 0
 
-    if (mode.eq.-1) then
+  do ifac = 1, nfabor
+    if (isothm(ifac).eq.iprefl) then
+      mode = -1
+    endif
+  enddo
 
-      if (ippmod(iphpar).le.1) then
+  if (mode.eq.-1) then
 
-        call usray4                                               &
-        !==========
- ( nvar   , nscal  ,                                             &
-   mode   ,                                                       &
-   itypfb ,                                                      &
-   dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
-   text   , tbord  , tempk  )
-!                       HEXT
+    if (ippmod(iphpar).le.1) then
 
-      else
+      call usray4 &
+      !==========
+    ( nvar   , nscal  ,                                              &
+      mode   ,                                                       &
+      itypfb ,                                                       &
+      dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
+      text   , thwall , tempk  )
+      ! HEXT
 
-        call ppray4                                               &
-        !==========
- ( nvar   , nscal  ,                                             &
-   mode   ,                                                       &
-   itypfb ,                                                      &
-   dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
-   text   , tbord  , tempk  )
-!                       HEXT
+    else
 
-      endif
+      call ppray4 &
+      !==========
+    ( nvar   , nscal  ,                                              &
+      mode   ,                                                       &
+      itypfb ,                                                       &
+      dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
+      coefa  , coefb  ,                                              &
+      text   , thwall , tempk  )
+      ! HEXT
 
     endif
 
-    do ifac = 1,nfabor
+  endif
 
-      if (isothm(ifac).eq.itpimp.or.                              &
-          isothm(ifac).eq.ipgrno.or.                              &
-          isothm(ifac).eq.ifgrno    ) then
-        rcodcl(ifac,ivart,1) = propfb(ifac,ipprob(ifnet))
-        rcodcl(ifac,ivart,2) = rinfin
-        rcodcl(ifac,ivart,3) = 0.d0
+  do ifac = 1, nfabor
 
-      else if (isothm(ifac).eq.iprefl) then
+    if (isothm(ifac).eq.itpimp.or.                              &
+        isothm(ifac).eq.ipgrno.or.                              &
+        isothm(ifac).eq.ifgrno) then
+      rcodcl(ifac,ivart,1) = propfb(ifac,ipprob(ifnet))
+      rcodcl(ifac,ivart,2) = rinfin
+      rcodcl(ifac,ivart,3) = 0.d0
 
-        rcodcl(ifac,ivart,1) = tbord(ifac)
-        ! hext
-        rcodcl(ifac,ivart,2) =  propfb(ifac,ipprob(ixlam))     &
-                             / (propfb(ifac,ipprob(iepa)))
-        rcodcl(ifac,ivart,3) = 0.d0
+    elseif (isothm(ifac).eq.iprefl) then
 
-      else if (isothm(ifac).eq.ifrefl) then
-        icodcl(ifac,ivart) = 3
-        rcodcl(ifac,ivart,1) = 0.d0
-        rcodcl(ifac,ivart,2) = rinfin
-      endif
+      rcodcl(ifac,ivart,1) = thwall(ifac)
+      ! hext
+      rcodcl(ifac,ivart,2) =  propfb(ifac,ipprob(ixlam))     &
+                           / (propfb(ifac,ipprob(iepa)))
+      rcodcl(ifac,ivart,3) = 0.d0
 
-    enddo
+    elseif (isothm(ifac).eq.ifrefl) then
+      icodcl(ifac,ivart) = 3
+      rcodcl(ifac,ivart,1) = 0.d0
+      rcodcl(ifac,ivart,2) = rinfin
+    endif
 
-  endif
+  enddo
+
+endif
 
 ! Free memory
 deallocate(isothm)
-deallocate(tempk)
+deallocate(tempk,thwall)
 deallocate(text, tint)
 
 !--------
-! FORMATS
+! Formats
 !--------
 
- 1000 format (/, 3X,'** INFORMATIONS SUR LE MODULE DE RAYONNEMENT ',/,  &
-           3X,'   ------------------------------------------',/,  &
-           3X,' Initialisation de la temperature de paroi   ',/,  &
-           3X,' (TPAROI) avec le profil utilisateur (TINTP) ',/,  &
-           3X,' et du flux incident aux parois (QINCID).    ',/)
+ 1000 format (/, &
+ 3X,'** INFORMATIONS SUR LE MODULE DE RAYONNEMENT'             ,/,&
+3X,'   ------------------------------------------'             ,/,&
+3X,' Initialisation de la temperature de paroi'                ,/,&
+3X,' (TPAROI) avec le profil utilisateur (TINTP)'              ,/,&
+3X,' et du flux incident aux parois (QINCID).'                 ,/)
 
- 2000 format(                                                     &
-'@                                                            ',/,&
+ 2000 format( &
+'@'                                                            ,/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/,&
-'@ @@ ATTENTION : RAYONNEMENT                                 ',/,&
-'@    =========                                               ',/,&
-'@    LES CONDITIONS AUX LIMITES SONT INCOMPLETES OU ERRONEES ',/,&
-'@                                                            ',/,&
-'@  Le numero de zone associee a la face ',I10   ,' doit etre ',/,&
-'@    un entier strictement positif et inferieur ou egal a    ',/,&
+'@'                                                            ,/,&
+'@ @@ ATTENTION : RAYONNEMENT'                                 ,/,&
+'@    ========='                                               ,/,&
+'@    LES CONDITIONS AUX LIMITES SONT INCOMPLETES OU ERRONEES' ,/,&
+'@'                                                            ,/,&
+'@  Le numero de zone associee a la face ',I10   ,' doit etre' ,/,&
+'@    un entier strictement positif et inferieur ou egal a'    ,/,&
 '@    NOZRDM = ',I10                                           ,/,&
 '@  Ce numero (IZFRDP(IFAC)) vaut ici ',I10                    ,/,&
-'@                                                            ',/,&
-'@  Le calcul ne peut etre execute.                           ',/,&
-'@                                                            ',/,&
-'@  Verifier les conditions aux limites dans usray2.          ',/,&
-'@                                                            ',/,&
+'@'                                                            ,/,&
+'@  Le calcul ne peut etre execute.'                           ,/,&
+'@'                                                            ,/,&
+'@  Verifier les conditions aux limites dans usray2.'          ,/,&
+'@'                                                            ,/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/)
+'@'                                                            ,/)
  2001 format(                                                     &
 '@                                                            ',/,&
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
diff --git a/src/rayt/raycll.f90 b/src/rayt/raycll.f90
index f94d5ac..6f54827 100644
--- a/src/rayt/raycll.f90
+++ b/src/rayt/raycll.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/rayt/raydak.f90 b/src/rayt/raydak.f90
index 7a038ad..0395a84 100644
--- a/src/rayt/raydak.f90
+++ b/src/rayt/raydak.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/rayt/raydir.f90 b/src/rayt/raydir.f90
index 0c3ade6..97169ca 100644
--- a/src/rayt/raydir.f90
+++ b/src/rayt/raydir.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/rayt/raydom.f90 b/src/rayt/raydom.f90
index 822dfa0..48bb63d 100644
--- a/src/rayt/raydom.f90
+++ b/src/rayt/raydom.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -112,13 +112,13 @@ implicit none
 integer          nvar   , nscal
 
 integer          itypfb(ndimfb)
-integer          icodcl(ndimfb,nvar)
+integer          icodcl(ndimfb,nvarcl)
 integer          izfrad(ndimfb)
 
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(ndimfb,*)
-double precision rcodcl(ndimfb,nvar,3)
+double precision rcodcl(ndimfb,nvarcl,3)
 double precision coefa(ndimfb,*), coefb(ndimfb,*)
 
 ! Local variables
@@ -382,7 +382,6 @@ if (idverl.ge.0) then
         mode   ,                                                     &
         itypfb ,                                                     &
         dt     , rtp    , rtpa   , propce , propfa , propfb ,        &
-        coefa  , coefb  ,                                            &
         propfb(1,ipprob(itparo)) , flurdb , tempk(1,1)  )
 
     else
diff --git a/src/rayt/raylec.f90 b/src/rayt/raylec.f90
index c3d6146..097800b 100644
--- a/src/rayt/raylec.f90
+++ b/src/rayt/raylec.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/rayt/rayopt.f90 b/src/rayt/rayopt.f90
index 5817cfa..28ca014 100644
--- a/src/rayt/rayopt.f90
+++ b/src/rayt/rayopt.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -76,7 +76,7 @@ implicit none
 integer          ii, jj, iok , iiscal, iscaok, ipp, iph, nmodpp, iverif
 integer          irphas
 character        car4*4
-character*2      num
+character*3      num
 
 !===============================================================================
 !===============================================================================
@@ -536,7 +536,7 @@ ihisvr(ipp,1) = -1
 
 do irphas = 1, nrphas-1
 
-  WRITE(NUM,'(I1)') IRPHAS
+  WRITE(NUM,'(I2)') IRPHAS
 
 !--> TERME SOURCE IMPLICITE
 
@@ -612,8 +612,7 @@ if (iihmpr.eq.1) then
   call csenso                                                     &
   !==========
      ( nvppmx, ncapt,  nthist, frhist, ntlist, iecaux,            &
-       ipstdv, ipstyp, ipstcl, ipstft, ipstfo,                    &
-       ichrvr, ilisvr, ihisvr, tplfmt, isca, iscapp,              &
+       ipstdv, ichrvr, ilisvr, ihisvr, tplfmt, isca, iscapp,      &
        ipprtp, xyzcap )
 
   do ii = 1,nvppmx
diff --git a/src/rayt/rayout.f90 b/src/rayt/rayout.f90
index 02f115b..bab0621 100644
--- a/src/rayt/rayout.f90
+++ b/src/rayt/rayout.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/rayt/raypar.f90 b/src/rayt/raypar.f90
index 6e69ca0..e792940 100644
--- a/src/rayt/raypar.f90
+++ b/src/rayt/raypar.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -129,13 +129,13 @@ integer          nvar   , nscal
 integer          itypfb(nfabor)
 
 integer          isothp(nfabor), izfrap(nfabor)
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 
 double precision tmin , tmax , tx
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 double precision coefa(nfabor,*), coefb(nfabor,*)
 
 double precision tparop(nfabor), qincip(nfabor)
diff --git a/src/rayt/raypun.f90 b/src/rayt/raypun.f90
index 8bdb48d..aba8146 100644
--- a/src/rayt/raypun.f90
+++ b/src/rayt/raypun.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -145,7 +145,7 @@ integer          ncymap, nitmgp
 integer          inum
 integer          idtva0, ivar0
 integer          inc, iccocg
-integer          imucpp
+integer          imucpp, idftnp, iswdyp
 double precision epsrgp, blencp, climgp, epsilp, extrap, epsrsp
 double precision aa, aaa, aaaa, relaxp, thetap
 
@@ -185,6 +185,8 @@ ischcp  = 1
 isstpp  = 0
 iescap  = 0
 imucpp  = 0
+idftnp  = 1
+iswdyp  = 0
 imgr1   = 0
 ncymap  = 100
 nitmgp  = 10
@@ -255,13 +257,14 @@ call codits &
  ( nvar   , nscal  ,                                              &
    idtva0 , ivar0  , iconv1 , idiff1 , ireso1 , ndirc1 , nitmap , &
    imrgra , nswrsp , nswrgp , imligp , ircflp ,                   &
-   ischcp , isstpp , iescap , imucpp ,                            &
+   ischcp , isstpp , iescap , imucpp , idftnp , iswdyp ,          &
    imgr1  , ncymap , nitmgp , inum   , iwarnp ,                   &
    blencp , epsilp , epsrsp , epsrgp , climgp , extrap ,          &
    relaxp , thetap ,                                              &
    thetaa , thetaa , coefap , coefbp , cofafp , cofbfp ,          &
    flurds , flurdb ,                                              &
-   viscf  , viscb  , viscf  , viscb  ,                            &
+   viscf  , viscb  , rvoid  , viscf  , viscb  , rvoid  ,          &
+   rvoid  , rvoid  ,                                              &
    rovsdt , smbrs  , theta4 , dpvar  ,                            &
    rvoid  , rvoid  )
 
diff --git a/src/rayt/raysca.f90 b/src/rayt/raysca.f90
index d1e5795..445c568 100644
--- a/src/rayt/raysca.f90
+++ b/src/rayt/raysca.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/rayt/raysol.f90 b/src/rayt/raysol.f90
index b2f90dc..913b363 100644
--- a/src/rayt/raysol.f90
+++ b/src/rayt/raysol.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -167,7 +167,7 @@ integer          imgr1 , imligp, ircflp, ischcp, isstpp, iescap
 integer          ncymap, nitmgp
 integer          idir  , ndirs , kdir  , ipp   , inum
 integer          ii, jj, kk, idtva0, ivar0
-integer          imucpp
+integer          imucpp, idftnp, iswdyp
 
 double precision epsrgp, blencp, climgp, epsilp, extrap, epsrsp
 double precision sx, sy, sz, domega
@@ -204,6 +204,8 @@ ischcp  = 1
 isstpp  = 0
 iescap  = 0
 imucpp  = 0
+idftnp  = 1
+iswdyp  = 0
 imgr1   = 0
 ncymap  = 100
 nitmgp  = 10
@@ -403,13 +405,14 @@ do ii = -1,1,2
  ( nvar   , nscal  ,                                              &
    idtva0 , ivar0  , iconv1 , idiff1 , ireso1 , ndirc1 ,  nitmap ,&
    imrgra , nswrsp , nswrgp , imligp , ircflp ,                   &
-   ischcp , isstpp , iescap , imucpp ,                            &
+   ischcp , isstpp , iescap , imucpp , idftnp , iswdyp ,          &
    imgr1  , ncymap , nitmgp , inum   , iwarnp ,                   &
    blencp , epsilp , epsrsp , epsrgp , climgp , extrap ,          &
    relaxp , thetap ,                                              &
    rua    , ru     ,                                              &
    coefap , coefbp , cofafp , cofbfp , flurds , flurdb ,          &
-   viscf  , viscb  , viscf  , viscb  ,                            &
+   viscf  , viscb  , rvoid  , viscf  , viscb  , rvoid  ,          &
+   rvoid  , rvoid  ,                                              &
    rovsdt , smbrs  , ru     , dpvar  ,                            &
    rvoid  , rvoid  )
 
diff --git a/src/rayt/rmodak.f90 b/src/rayt/rmodak.f90
index 36dca58..d00b746 100644
--- a/src/rayt/rmodak.f90
+++ b/src/rayt/rmodak.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/turb/Makefile.am b/src/turb/Makefile.am
index 5c15a9c..696f830 100644
--- a/src/turb/Makefile.am
+++ b/src/turb/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -57,13 +57,16 @@ clipsa.f90 \
 clpalp.f90 \
 clprij.f90 \
 clpv2f.f90 \
+divrit.f90 \
 resalp.f90 \
 reseps.f90 \
 resrij.f90 \
+resrit.f90 \
 resssg.f90 \
 resv2f.f90 \
 rijech.f90 \
 rijthe.f90 \
+rotcor.f90 \
 tsepls.f90 \
 turbke.f90 \
 turbkw.f90 \
diff --git a/src/turb/Makefile.in b/src/turb/Makefile.in
index d8c91ba..1d9ba76 100644
--- a/src/turb/Makefile.in
+++ b/src/turb/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -81,22 +81,22 @@ DIST_COMMON = $(pkginclude_HEADERS) $(srcdir)/Makefile.am \
 	$(srcdir)/Makefile.in $(top_srcdir)/build-aux/depcomp
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -106,12 +106,13 @@ CONFIG_CLEAN_VPATH_FILES =
 LTLIBRARIES = $(noinst_LTLIBRARIES)
 libcsturb_la_LIBADD =
 am_libcsturb_la_OBJECTS = cs_les_filter.lo cs_les_inflow.lo clipke.lo \
-	clipsa.lo clpalp.lo clprij.lo clpv2f.lo resalp.lo reseps.lo \
-	resrij.lo resssg.lo resv2f.lo rijech.lo rijthe.lo tsepls.lo \
-	turbke.lo turbkw.lo turbsa.lo turent.lo turrij.lo vandri.lo \
-	visdyn.lo vislmg.lo vissma.lo vissst.lo visv2f.lo viswal.lo \
-	vor2cl.lo vordep.lo vorimp.lo vorin0.lo vorini.lo vorlgv.lo \
-	vorpre.lo vortex.lo vorver.lo vorvit.lo
+	clipsa.lo clpalp.lo clprij.lo clpv2f.lo divrit.lo resalp.lo \
+	reseps.lo resrij.lo resrit.lo resssg.lo resv2f.lo rijech.lo \
+	rijthe.lo rotcor.lo tsepls.lo turbke.lo turbkw.lo turbsa.lo \
+	turent.lo turrij.lo vandri.lo visdyn.lo vislmg.lo vissma.lo \
+	vissst.lo visv2f.lo viswal.lo vor2cl.lo vordep.lo vorimp.lo \
+	vorin0.lo vorini.lo vorlgv.lo vorpre.lo vortex.lo vorver.lo \
+	vorvit.lo
 libcsturb_la_OBJECTS = $(am_libcsturb_la_OBJECTS)
 AM_V_lt = $(am__v_lt_ at AM_V@)
 am__v_lt_ = $(am__v_lt_ at AM_DEFAULT_V@)
@@ -209,9 +210,6 @@ ETAGS = etags
 CTAGS = ctags
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -326,6 +324,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -450,7 +449,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
@@ -548,13 +546,16 @@ clipsa.f90 \
 clpalp.f90 \
 clprij.f90 \
 clpv2f.f90 \
+divrit.f90 \
 resalp.f90 \
 reseps.f90 \
 resrij.f90 \
+resrit.f90 \
 resssg.f90 \
 resv2f.f90 \
 rijech.f90 \
 rijthe.f90 \
+rotcor.f90 \
 tsepls.f90 \
 turbke.f90 \
 turbkw.f90 \
diff --git a/src/turb/clipke.f90 b/src/turb/clipke.f90
index 5532490..ab1fb8d 100644
--- a/src/turb/clipke.f90
+++ b/src/turb/clipke.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -92,6 +92,9 @@ double precision epz2
 iivisc = ipproc(iviscl)
 iiromc = ipproc(irom)
 
+! Initialization to avoid compiler warnings
+
+ivar = 0
 
 ! Une petite valeur pour eviter des valeurs exactement nulles.
 
diff --git a/src/turb/clipsa.f90 b/src/turb/clipsa.f90
index a7a1241..acd78d9 100644
--- a/src/turb/clipsa.f90
+++ b/src/turb/clipsa.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/turb/clpalp.f90 b/src/turb/clpalp.f90
index 85c6cd5..4f17032 100644
--- a/src/turb/clpalp.f90
+++ b/src/turb/clpalp.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/turb/clprij.f90 b/src/turb/clprij.f90
index 631a954..850e2c7 100644
--- a/src/turb/clprij.f90
+++ b/src/turb/clprij.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -89,6 +89,12 @@ double precision vmin, vmax, var, rijmin, varrel, und0, epz2
 
 !===============================================================================
 
+! Initialization to avoid compiler warnings
+
+ivar = 0
+ivar1 = 0
+ivar2 = 0
+
 ! Une petite valeur pour eviter des valeurs exactement nulles.
 
 epz2 = epzero**2
diff --git a/src/turb/clpv2f.f90 b/src/turb/clpv2f.f90
index 3782246..9f468ff 100644
--- a/src/turb/clpv2f.f90
+++ b/src/turb/clpv2f.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -207,13 +207,13 @@ endif
 
 #if defined(_CS_LANG_FR)
 
- 1000 format('ATTENTION VARIABLE PHI'                             &
+ 1000 format('ATTENTION VARIABLE PHI',                            &
      'VALEUR MAXIMALE PHYSIQUE DE 2 DEPASSEE SUR ',I10,           &
      ' CELLULES')
 
 #else
 
- 1000 format('WARNING VARIABLE PHI'                               &
+ 1000 format('WARNING VARIABLE PHI',                              &
      'MAXIMUM PHYSICAL VALUE OF 2 EXCEEDED FOR ',I10,             &
      ' CELLS')
 
diff --git a/src/turb/cs_les_filter.c b/src/turb/cs_les_filter.c
index 990e552..5952688 100644
--- a/src/turb/cs_les_filter.c
+++ b/src/turb/cs_les_filter.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -59,7 +59,7 @@
  *  Header for the current file
  *----------------------------------------------------------------------------*/
 
-#include "cs_ext_neighborhood.h"
+#include "cs_les_filter.h"
 
 /*----------------------------------------------------------------------------*/
 
diff --git a/src/turb/cs_les_filter.h b/src/turb/cs_les_filter.h
index cf4b657..1265df9 100644
--- a/src/turb/cs_les_filter.h
+++ b/src/turb/cs_les_filter.h
@@ -8,7 +8,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/turb/cs_les_inflow.c b/src/turb/cs_les_inflow.c
index 1b831f7..7106ff6 100644
--- a/src/turb/cs_les_inflow.c
+++ b/src/turb/cs_les_inflow.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -990,7 +990,7 @@ _rescale_fluctuations(cs_int_t     n_points,
  * Add a new inlet for synthetic turbulence inflow generation
  *----------------------------------------------------------------------------*/
 
-void
+static void
 _cs_inflow_add_inlet(cs_inflow_type_t   type,
                      const cs_int_t     n_faces,
                      const cs_int_t    *num_face,
@@ -1032,15 +1032,15 @@ _cs_inflow_add_inlet(cs_inflow_type_t   type,
     BFT_MALLOC(inlet->face_centre, 3*inlet->n_faces, cs_real_t);
     for (face_id = 0; face_id < inlet->n_faces; face_id++)
       for (coo_id = 0; coo_id < 3; coo_id++)
-        inlet->face_centre[face_id*3 + coo_id] =
-          mesh_q->b_face_cog[(num_face[face_id]-1)*3 + coo_id];
+        inlet->face_centre[face_id*3 + coo_id]
+          = mesh_q->b_face_cog[(num_face[face_id]-1)*3 + coo_id];
 
     BFT_MALLOC(inlet->face_surface, inlet->n_faces, cs_real_t);
     for (face_id = 0; face_id < inlet->n_faces; face_id++)
-      inlet->face_surface[face_id] = sqrt(
-          pow(mesh_q->b_face_normal[(num_face[face_id]-1)*3 + 0],2)
-          +pow(mesh_q->b_face_normal[(num_face[face_id]-1)*3 + 1],2)
-          +pow(mesh_q->b_face_normal[(num_face[face_id]-1)*3 + 2],2));
+      inlet->face_surface[face_id]
+        = sqrt(  pow(mesh_q->b_face_normal[(num_face[face_id]-1)*3 + 0],2)
+               + pow(mesh_q->b_face_normal[(num_face[face_id]-1)*3 + 1],2)
+               + pow(mesh_q->b_face_normal[(num_face[face_id]-1)*3 + 2],2));
 
   }
 
@@ -1055,7 +1055,7 @@ _cs_inflow_add_inlet(cs_inflow_type_t   type,
   /* Generation method of synthetic turbulence */
   /*-------------------------------------------*/
 
-  if (type < 0 || type > 3)
+  if (type > 3)
     bft_error(__FILE__, __LINE__, 0,
               _("Invalid choice of synthetic turbulence generation method (%d).\n"
                 "Valid choices are:\n"
@@ -1363,7 +1363,6 @@ void CS_PROCF(synthe, SYNTHE)
                              nvar, nscal,
                              inlet->parent_num,
                              dt, rtpa, rtp, propce, propfa, propfb,
-                             coefa, coefb,
                              mean_velocity, reynolds_stresses, dissipation_rate);
 
     /* Generation of the synthetic turbulence */
@@ -1494,11 +1493,11 @@ void CS_PROCF(lecsyn, LECSYN)
 
   cs_restart_t             *suite;
   cs_mesh_location_type_t   support;
-  cs_type_t                 typ_val;
+  cs_restart_val_type_t     typ_val;
 
   bft_printf(_(" Reading the LES inflow module restart file...\n"));
 
-  ierror = CS_RESTART_SUCCES;
+  ierror = CS_RESTART_SUCCESS;
 
   /* Open the restart file */
   cs_loc_inflow_opnsuite(filnam,
@@ -1546,7 +1545,7 @@ void CS_PROCF(lecsyn, LECSYN)
                                      typ_val,
                                      tabvar);
 
-    if (ierror < CS_RESTART_SUCCES)
+    if (ierror < CS_RESTART_SUCCESS)
       bft_error(__FILE__, __LINE__, 0,
                 _("WARNING: ABORT WHILE READING THE RESTART FILE\n"
                   "********               LES INFLOW MODULE\n"
@@ -1583,7 +1582,7 @@ void CS_PROCF(lecsyn, LECSYN)
                                      typ_val,
                                      tabvar);
 
-    if (ierror < CS_RESTART_SUCCES)
+    if (ierror < CS_RESTART_SUCCESS)
       bft_error(__FILE__, __LINE__, 0,
                 _("Problem while reading section in the restart file\n"
                   "for the LES inflow module:\n"
@@ -1628,7 +1627,7 @@ void CS_PROCF(lecsyn, LECSYN)
                                          typ_val,
                                          tabvar);
 
-        if (ierror < CS_RESTART_SUCCES)
+        if (ierror < CS_RESTART_SUCCESS)
           bft_error(__FILE__, __LINE__, 0,
                     _("Problem while reading section in the restart file\n"
                       "for the LES inflow module:\n"
@@ -1680,7 +1679,7 @@ void CS_PROCF(lecsyn, LECSYN)
                                              typ_val,
                                              tabvar);
 
-            if (ierror < CS_RESTART_SUCCES)
+            if (ierror < CS_RESTART_SUCCESS)
               bft_error(__FILE__, __LINE__, 0,
                         _("Problem while reading section in the restart file\n"
                           "for the LES inflow module:\n"
@@ -1714,7 +1713,7 @@ void CS_PROCF(lecsyn, LECSYN)
                                              typ_val,
                                              inflow->frequency);
 
-            if (ierror < CS_RESTART_SUCCES)
+            if (ierror < CS_RESTART_SUCCESS)
               bft_error(__FILE__, __LINE__, 0,
                         _("Problem while reading section in the restart file\n"
                           "for the LES inflow module:\n"
@@ -1735,7 +1734,7 @@ void CS_PROCF(lecsyn, LECSYN)
                                              typ_val,
                                              inflow->wave_vector);
 
-            if (ierror < CS_RESTART_SUCCES)
+            if (ierror < CS_RESTART_SUCCESS)
               bft_error(__FILE__, __LINE__, 0,
                         _("Problem while reading section in the restart file\n"
                           "for the LES inflow module:\n"
@@ -1756,7 +1755,7 @@ void CS_PROCF(lecsyn, LECSYN)
                                              typ_val,
                                              inflow->amplitude_cos);
 
-            if (ierror < CS_RESTART_SUCCES)
+            if (ierror < CS_RESTART_SUCCESS)
               bft_error(__FILE__, __LINE__, 0,
                         _("Problem while reading section in the restart file\n"
                           "for the LES inflow module:\n"
@@ -1777,7 +1776,7 @@ void CS_PROCF(lecsyn, LECSYN)
                                              typ_val,
                                              inflow->amplitude_sin);
 
-            if (ierror < CS_RESTART_SUCCES)
+            if (ierror < CS_RESTART_SUCCESS)
               bft_error(__FILE__, __LINE__, 0,
                         _("Problem while reading section in the restart file\n"
                           "for the LES inflow module:\n"
@@ -1811,7 +1810,7 @@ void CS_PROCF(lecsyn, LECSYN)
                                              typ_val,
                                              tabvar);
 
-            if (ierror < CS_RESTART_SUCCES)
+            if (ierror < CS_RESTART_SUCCESS)
               bft_error(__FILE__, __LINE__, 0,
                         _("Problem while reading section in the restart file\n"
                           "for the LES inflow module:\n"
@@ -1845,7 +1844,7 @@ void CS_PROCF(lecsyn, LECSYN)
                                              typ_val,
                                              inflow->position);
 
-            if (ierror < CS_RESTART_SUCCES)
+            if (ierror < CS_RESTART_SUCCESS)
               bft_error(__FILE__, __LINE__, 0,
                         _("Problem while reading section in the restart file\n"
                           "for the LES inflow module:\n"
@@ -1866,7 +1865,7 @@ void CS_PROCF(lecsyn, LECSYN)
                                              typ_val,
                                              inflow->energy);
 
-            if (ierror < CS_RESTART_SUCCES)
+            if (ierror < CS_RESTART_SUCCESS)
               bft_error(__FILE__, __LINE__, 0,
                         _("Problem while reading section in the restart file\n"
                           "for the LES inflow module:\n"
@@ -1918,14 +1917,14 @@ void CS_PROCF(ecrsyn, ECRSYN)
 
   cs_restart_t             *suite;
   cs_mesh_location_type_t   support;
-  cs_type_t                 typ_val;
+  cs_restart_val_type_t     typ_val;
 
   if (cs_glob_inflow_n_inlets == 0)
     return;
 
   bft_printf(_("\n Writing the LES inflow module restart file...\n"));
 
-  ierror = CS_RESTART_SUCCES;
+  ierror = CS_RESTART_SUCCESS;
 
   /* Open the restart file */
   cs_loc_inflow_opnsuite(filnam,
diff --git a/src/turb/cs_les_inflow.h b/src/turb/cs_les_inflow.h
index 4ab0a55..4bc5ec1 100644
--- a/src/turb/cs_les_inflow.h
+++ b/src/turb/cs_les_inflow.h
@@ -9,7 +9,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -138,8 +138,6 @@ void CS_PROCF(cs_user_les_inflow_advanced, CS_USER_LES_INFLOW_ADVANCED)(
  const cs_real_t        propce[],  /* --> physical properties at cells        */
  const cs_real_t        propfa[],  /* --> physical properties at faces        */
  const cs_real_t        propfb[],  /* --> physical properties at bound. faces */
- const cs_real_t        coefa[],   /* --> boundary conditions array           */
- const cs_real_t        coefb[],   /* --> boundary conditions array           */
        cs_real_t        uent[],    /* <-- mean velocity at the inlet faces    */
        cs_real_t        rijent[],  /* <-- turb. kin. ener. at the inlet faces */
        cs_real_t        epsent[]   /* <-- turb. dissipation at the inlet faces*/
diff --git a/src/turb/divrit.f90 b/src/turb/divrit.f90
new file mode 100644
index 0000000..4e50a12
--- /dev/null
+++ b/src/turb/divrit.f90
@@ -0,0 +1,493 @@
+!-------------------------------------------------------------------------------
+
+! This file is part of Code_Saturne, a general-purpose CFD tool.
+!
+! Copyright (C) 1998-2013 EDF S.A.
+!
+! This program is free software; you can redistribute it and/or modify it under
+! the terms of the GNU General Public License as published by the Free Software
+! Foundation; either version 2 of the License, or (at your option) any later
+! version.
+!
+! This program is distributed in the hope that it will be useful, but WITHOUT
+! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+! details.
+!
+! You should have received a copy of the GNU General Public License along with
+! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+! Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+!-------------------------------------------------------------------------------
+
+!===============================================================================
+! Function:
+! ---------
+
+!> \file divrit.f90
+!>
+!> \brief This subroutine perform  add the divergence of turbulent flux
+!> to the transport equation of a scalar.
+!-------------------------------------------------------------------------------
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     nvar          total number of variables
+!> \param[in]     nscal         total number of scalars
+!> \param[in]     dt            time step (per cell)
+!> \param[in,out] rtp, rtpa     calculated variables at cell centers
+!>                               (at current and previous time steps)
+!> \param[in]     propce        physical properties at cell centers
+!> \param[in]     propfa        physical properties at interior face centers
+!> \param[in]     propfb        physical properties at boundary face centers
+!> \param[in]     coefa         boundary condition array for the variable
+!> \param[in]     coefb         boundary condition array for the variable
+!> \param[in]     xcpp          Cp
+!> \param[out]    smbrs         Right hand side to update
+!_______________________________________________________________________________
+
+subroutine divrit &
+ ( nvar   , nscal  ,                                              &
+   iscal  , itspdv ,                                              &
+   dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
+   coefa  , coefb  ,                                              &
+   xcpp   ,                                                       &
+   smbrs )
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use paramx
+use dimens, only: ndimfb
+use numvar
+use entsor
+use optcal
+use cstphy
+use cstnum!
+use pointe
+use field
+use mesh
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+integer          nvar   , nscal
+integer          iscal  , itspdv
+double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
+double precision propce(ncelet,*)
+double precision propfa(nfac,*), propfb(ndimfb,*)
+double precision coefa(ndimfb,*), coefb(ndimfb,*)
+double precision xcpp(ncelet)
+double precision smbrs(ncelet)
+
+! Local variables
+
+integer          ifac, init, inc
+integer          iccocg,iflmb0,imaspe
+integer          ipcrom, ipbrom
+integer          nswrgp, imligp, iwarnp
+integer          itypfl
+integer          ivar , iclvar, iel, ii, jj, isou
+integer          itt
+integer          f_id
+
+double precision epsrgp, climgp, extrap
+double precision xk, xe, xtt
+double precision grav(3),xrij(3,3), temp(3)
+
+logical          ilved
+
+character*80     fname
+
+double precision, dimension(:), pointer :: coefap, coefbp
+double precision, dimension(:,:), pointer :: coefav
+double precision, dimension(:,:,:), pointer :: coefbv
+double precision, allocatable, dimension(:,:,:) :: gradv
+double precision, allocatable, dimension(:,:) :: gradt
+double precision, allocatable, dimension(:,:) :: coefat
+double precision, allocatable, dimension(:,:,:) :: coefbt
+double precision, allocatable, dimension(:) :: thflxf, thflxb
+double precision, allocatable, dimension(:) :: divut
+double precision, allocatable, dimension(:,:) :: w1
+
+double precision, dimension(:,:), pointer :: cofarut
+double precision, dimension(:,:,:), pointer :: cofbrut
+double precision, dimension(:,:), pointer :: xut
+double precision, dimension(:,:), pointer :: xuta
+
+!===============================================================================
+
+!===============================================================================
+! 1. Initialization
+!===============================================================================
+
+! Initializations to avoid compiler warnings
+xtt = 0.d0
+
+! First component is for x,y,z  and the 2nd for u,v,w
+allocate(gradv(ncelet,3,3))
+allocate(gradt(ncelet,3), thflxf(nfac), thflxb(nfabor))
+ipcrom = ipproc(irom)
+ipbrom = ipprob(irom)
+
+! Compute scalar gradient
+ivar = isca(iscal)
+iccocg = 1
+inc = 1
+
+! Name of the scalar ivar
+call field_get_name(ivarfl(ivar), fname)
+
+! Index of the corresponding turbulent flux
+call field_get_id(trim(fname)//'_turbulent_flux', f_id)
+
+call field_get_val_v(f_id, xut)
+
+
+nswrgp = nswrgr(ivar)
+imligp = imligr(ivar)
+iwarnp = iwarni(ivar)
+epsrgp = epsrgr(ivar)
+climgp = climgr(ivar)
+extrap = extrag(ivar)
+
+! Boundary condition pointers for gradients and advection
+call field_get_coefa_s(ivarfl(ivar), coefap)
+call field_get_coefb_s(ivarfl(ivar), coefbp)
+
+call grdcel &
+!==========
+ ( ivar   , imrgra , inc    , iccocg , nswrgp , imligp ,         &
+   iwarnp , nfecra , epsrgp , climgp , extrap ,                  &
+   rtpa(1,ivar)    , coefap , coefbp ,                           &
+   gradt  )
+
+! Compute velocity gradient
+iccocg = 1
+inc    = 1
+nswrgp = nswrgr(iu)
+imligp = imligr(iu)
+iwarnp = iwarni(iu)
+epsrgp = epsrgr(iu)
+climgp = climgr(iu)
+extrap = extrag(iu)
+iclvar = iclrtp(iu,icoef)
+
+! Boundary condition pointers for gradients and advection
+call field_get_coefa_v(ivarfl(iu), coefav)
+call field_get_coefb_v(ivarfl(iu), coefbv)
+
+if (ivelco.eq.1) then
+
+  ilved = .false.
+
+  call grdvec &
+  !==========
+( iu     , imrgra , inc    , nswrgp , imligp ,                   &
+  iwarnp , nfecra ,                                              &
+  epsrgp , climgp , extrap ,                                     &
+  ilved ,                                                        &
+  rtp(1,iu)       , coefav , coefbv ,                            &
+  gradv  )
+
+else
+
+  call grdvni &
+  !==========
+( iu     , imrgra , inc    , iccocg , nswrgp , imligp ,          &
+  iwarnp , nfecra ,                                              &
+  epsrgp , climgp , extrap ,                                     &
+  rtp(1,iu)      , coefa(1,iclvar)  , coefb(1,iclvar) ,          &
+  gradv  )
+
+endif
+
+! Find the variance of the thermal scalar
+itt = -1
+if (((abs(gx)+abs(gy)+abs(gz)).gt.epzero).and.irovar.gt.0.and.         &
+    ((ityturt(iscal).eq.2).or.(ityturt(iscal).eq.3))) then
+  grav(1) = gx
+  grav(2) = gy
+  grav(3) = gz
+  do ii = 1, nscal
+    if (iscavr(ii).eq.iscalt) itt = ii
+  enddo
+  if (itt.le.0) then
+    write(nfecra,9999)
+    call csexit(1)
+  endif
+endif
+
+!===============================================================================
+! 2. Agebraic models AFM
+!===============================================================================
+if (ityturt(iscal).ne.3) then
+
+  allocate(w1(3,ncelet))
+
+  do ifac = 1, nfac
+    thflxf(ifac) = 0.d0
+  enddo
+  do ifac = 1, nfabor
+    thflxb(ifac) = 0.d0
+  enddo
+
+  do iel = 1, ncel
+    !Rij
+    xrij(1,1) = rtp(iel,ir11)
+    xrij(2,2) = rtp(iel,ir22)
+    xrij(3,3) = rtp(iel,ir33)
+    xrij(1,2) = rtp(iel,ir12)
+    xrij(1,3) = rtp(iel,ir13)
+    xrij(2,3) = rtp(iel,ir23)
+    xrij(2,1) = xrij(1,2)
+    xrij(3,1) = xrij(1,3)
+    xrij(3,2) = xrij(2,3)
+    ! Epsilon
+    xe = rtp(iel,iep)
+    ! Kinetic turbulent energy
+    xk = 0.5d0*(xrij(1,1)+xrij(2,2)+xrij(3,3))
+
+    !  Turbulent time-scale (constant in AFM)
+    if (iturt(iscal).eq.20) then
+      xtt = xk/xe
+    else
+      xtt = xk/xe
+    endif
+
+    ! Compute thermal flux u'T'
+
+    !FIXME compute u'T' for GGDH.
+    do ii = 1, 3
+
+      temp(ii) = 0.d0
+
+      ! AFM and EB-AFM models
+      !  "-C_theta*k/eps*( xi* uT'.Grad u + eta*beta*g_i*T'^2)"
+      if (ityturt(iscal).eq.2.and.ibeta.gt.0) then
+        if (itt.gt.0) then
+          temp(ii) = temp(ii) - ctheta(iscal)*xtt*                            &
+                       etaafm*propce(iel,ipproc(ibeta))*grav(ii)*rtp(iel,isca(itt))
+        endif
+
+        do jj = 1, 3
+          if (ii.ne.jj) then
+            temp(ii) = temp(ii)                                               &
+                     - ctheta(iscal)*xtt*xiafm*gradv(iel,jj,ii)*xut(jj,iel)
+          endif
+        enddo
+      endif
+
+      ! Partial implicitation of "-C_theta*k/eps*( xi* uT'.Grad u )"
+      if (iturt(iscal).eq.20) then
+        temp(ii) = temp(ii)/(1.d0+ctheta(iscal)*xtt*xiafm*gradv(iel,ii,ii))
+      endif
+
+    enddo
+
+    ! Add the term in "grad T" which is implicited by the GGDH part in covofi.
+    !  "-C_theta*k/eps* R.grad T"
+    do ii = 1, 3
+      xut(ii,iel) = temp(ii) - ctheta(iscal)*xtt*( xrij(ii,1)*gradT(iel,1)  &
+                                                 + xrij(ii,2)*gradT(iel,2)  &
+                                                 + xrij(ii,3)*gradT(iel,3))
+      ! In the next step, we compute the divergence of:
+      !  "-Cp*C_theta*k/eps*( xi* uT'.Grad u + eta*beta*g_i*T'^2)"
+      !  The part "-C_theta*k/eps* R.Grad T" is computed by the GGDH part
+      w1(ii,iel) = xcpp(iel)*temp(ii)
+    enddo
+  enddo
+
+  itypfl = 1
+  iflmb0 = 1
+  init   = 1
+  inc    = 1
+  nswrgp = nswrgr(ivar)
+  imligp = imligr(ivar)
+  iwarnp = iwarni(ivar)
+  epsrgp = epsrgr(ivar)
+  climgp = climgr(ivar)
+  extrap = extrag(ivar)
+
+  ! Local gradient boundaray conditions: homogenous Neumann
+  allocate(coefat(3,ndimfb))
+  allocate(coefbt(3,3,ndimfb))
+  do ifac = 1, nfabor
+    do ii = 1, 3
+    coefat(ii,ifac) = 0.d0
+      do jj = 1, 3
+        if (ii.eq.jj) then
+          coefbt(ii,jj,ifac) = 1.d0
+        else
+          coefbt(ii,jj,ifac) = 0.d0
+        endif
+      enddo
+    enddo
+  enddo
+
+  call inimav &
+  !==========
+  ( nvar   , nscal  ,                                     &
+    ivar   , itypfl ,                                     &
+    iflmb0 , init   , inc    , imrgra , nswrgp  , imligp, &
+    iwarnp , nfecra ,                                     &
+    epsrgp , climgp , extrap ,                            &
+    propce(1,ipcrom), propfb(1,ipbrom),                   &
+    w1     ,                                              &
+    coefat , coefbt ,                                     &
+    thflxf , thflxb )
+
+  deallocate(coefat)
+  deallocate(coefbt)
+  deallocate(w1)
+
+!===============================================================================
+! 3. Transport equation on turbulent thermal fluxes (DFM)
+!===============================================================================
+else
+
+  call field_get_val_prev_v(f_id, xuta)
+
+  call resrit &
+  !==========
+( nvar   , nscal  ,                                      &
+  iscal  , xcpp   , xut    , xuta   ,                    &
+  dt     , rtp    , rtpa   , propce , propfa , propfb ,  &
+  gradv  , gradt  )
+
+  itypfl = 1
+  iflmb0 = 1
+  init   = 1
+  inc    = 1
+  nswrgp = nswrgr(ivar)
+  imligp = imligr(ivar)
+  iwarnp = iwarni(ivar)
+  epsrgp = epsrgr(ivar)
+  climgp = climgr(ivar)
+  extrap = extrag(ivar)
+
+  do iel = 1, ncelet
+    xuta(1,iel) = xut(1,iel)
+    xuta(2,iel) = xut(2,iel)
+    xuta(3,iel) = xut(3,iel)
+  enddo
+
+  allocate(w1(3, ncelet))
+
+  do iel = 1, ncelet
+    w1(1,iel) = xcpp(iel)*xut(1,iel)
+    w1(2,iel) = xcpp(iel)*xut(2,iel)
+    w1(3,iel) = xcpp(iel)*xut(3,iel)
+  enddo
+
+  ! Boundary Conditions on T'u' for the divergence term of
+  ! the thermal transport equation
+  call field_get_coefad_v(f_id,cofarut)
+  call field_get_coefbd_v(f_id,cofbrut)
+
+  call inimav &
+  !==========
+  ( nvar   , nscal  ,                                     &
+    ivar   , itypfl ,                                     &
+    iflmb0 , init   , inc    , imrgra , nswrgp  , imligp, &
+    iwarnp , nfecra ,                                     &
+    epsrgp , climgp , extrap ,                            &
+    propce(1,ipcrom), propfb(1,ipbrom),                   &
+    w1     ,                                              &
+    cofarut, cofbrut,                                     &
+    thflxf , thflxb )
+
+  deallocate(w1)
+
+endif
+
+!===============================================================================
+! 4. Add the divergence of the thermal flux to the thermal transport equation
+!===============================================================================
+
+if ((ityturt(iscal).eq.2.or.ityturt(iscal).eq.3)) then
+  allocate(divut(ncelet))
+
+  init = 1
+
+  call divmas &
+  !==========
+   ( ncelet , ncel   , nfac  , nfabor , init   , nfecra ,          &
+     ifacel , ifabor ,                                             &
+     thflxf , thflxb , divut )
+
+  do iel = 1, ncel
+    smbrs(iel) = smbrs(iel) - divut(iel)
+  enddo
+
+  ! Free memory
+  deallocate(divut)
+
+endif
+
+! Free memory
+deallocate(gradv)
+deallocate(gradt)
+deallocate(thflxf)
+deallocate(thflxb)
+
+!--------
+! Formats
+!--------
+
+#if defined(_CS_LANG_FR)
+
+ 9999 format( &
+'@'                                                            ,/,&
+'@'                                                            ,/,&
+'@'                                                            ,/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@'                                                            ,/,&
+'@ @@ ATTENTION : ARRET A L''ENTREE DES DONNEES'               ,/,&
+'@    ========='                                               ,/,&
+'@    LES PARAMETRES DE CALCUL SONT INCOHERENTS OU INCOMPLETS' ,/,&
+'@'                                                            ,/,&
+'@  Le calcul ne sera pas execute'                             ,/,&
+'@'                                                            ,/,&
+'@  Le modele de flux thermique turbulent choisi        '      ,/,&
+'@  necessite le calcul de la variance du scalaire thermique'  ,/,&
+'@'                                                            ,/,&
+'@  Verifier les donnees entrees dans l''interface'            ,/,&
+'@    et dans les sous-programmes utilisateur.'                ,/,&
+'@'                                                            ,/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@'                                                            ,/)
+
+#else
+
+ 9999 format( &
+'@'                                                            ,/,&
+'@'                                                            ,/,&
+'@'                                                            ,/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@'                                                            ,/,&
+'@ @@ WARNING: ABORT IN THE DATA SPECIFICATION'                ,/,&
+'@    ========'                                                ,/,&
+'@    THE CALCULATION PARAMETERS ARE INCOHERENT OR INCOMPLET'  ,/,&
+'@'                                                            ,/,&
+'@  The calculation will not be run                  '         ,/,&
+'@'                                                            ,/,&
+'@  Turbulent heat flux model taken imposed that   '           ,/,&
+'@  Thermal scalar variance has to be calculate.   '           ,/,&
+'@'                                                            ,/,&
+'@  Verify the provided data in the interface'                 ,/,&
+'@    and in user subroutines.'                                ,/,&
+'@'                                                            ,/,&
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@'                                                            ,/)
+
+#endif
+
+end subroutine
diff --git a/src/turb/resalp.f90 b/src/turb/resalp.f90
index 30e4af1..185ca59 100644
--- a/src/turb/resalp.f90
+++ b/src/turb/resalp.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -100,7 +100,7 @@ integer          nswrgp, imligp, iwarnp, iphydp, ipp
 integer          iconvp, idiffp, ndircp, ireslp
 integer          nitmap, nswrsp, ircflp, ischcp, isstpp, iescap
 integer          imgrp , ncymxp, nitmfp
-integer          imucpp
+integer          imucpp, idftnp, iswdyp
 double precision blencp, epsilp, epsrsp, epsrgp, climgp, extrap, relaxp
 double precision thetv , thetap
 double precision d1s4, d3s2, d1s2
@@ -241,6 +241,8 @@ ischcp = ischcv(ivar)
 isstpp = isstpc(ivar)
 iescap = 0
 imucpp = 0
+idftnp = idften(ivar)
+iswdyp = iswdyn(ivar)
 imgrp  = imgr  (ivar)
 ncymxp = ncymax(ivar)
 nitmfp = nitmgf(ivar)
@@ -258,15 +260,16 @@ call codits &
  ( nvar   , nscal  ,                                              &
    idtvar , ivar   , iconvp , idiffp , ireslp , ndircp , nitmap , &
    imrgra , nswrsp , nswrgp , imligp , ircflp ,                   &
-   ischcp , isstpp , iescap , imucpp ,                            &
+   ischcp , isstpp , iescap , imucpp , idftnp , iswdyp ,          &
    imgrp  , ncymxp , nitmfp , ipp    , iwarnp ,                   &
    blencp , epsilp , epsrsp , epsrgp , climgp , extrap ,          &
    relaxp , thetv  ,                                              &
    rtpa(1,ivar)    , rtpa(1,ivar)    ,                            &
-                     coefa(1,iclvar) , coefb(1,iclvar) ,          &
-                     coefa(1,iclvaf) , coefb(1,iclvaf) ,          &
-                     propfa(1,iflmas), propfb(1,iflmab),          &
-   viscf  , viscb  , viscf  , viscb  ,                            &
+   coefa(1,iclvar) , coefb(1,iclvar) ,                            &
+   coefa(1,iclvaf) , coefb(1,iclvaf) ,                            &
+   propfa(1,iflmas), propfb(1,iflmab),                            &
+   viscf  , viscb  , rvoid  , viscf  , viscb  , rvoid  ,          &
+   rvoid  , rvoid  ,                                              &
    rovsdt , smbr   , rtp(1,ivar)     , dpvar  ,                   &
    rvoid  , rvoid  )
 
diff --git a/src/turb/reseps.f90 b/src/turb/reseps.f90
index d807c8a..36e99f1 100644
--- a/src/turb/reseps.f90
+++ b/src/turb/reseps.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -143,7 +143,7 @@ integer          nitmap, nswrsp, ircflp, ischcp, isstpp, iescap
 integer          imgrp , ncymxp, nitmfp
 integer          iptsta
 integer          iclalp, iii
-integer          imucpp
+integer          imucpp, idftnp, iswdyp
 double precision blencp, epsilp, epsrgp, climgp, extrap, relaxp
 double precision epsrsp, alpha3
 double precision trprod , trrij ,csteps, rctse
@@ -227,7 +227,7 @@ call ustsri                                                       &
    ivar   ,                                                       &
    icepdc , icetsm , itpsmp ,                                     &
    dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  , ckupdc , smcelp , gamma  , grdvit , produc , &
+   ckupdc , smcelp , gamma  , grdvit , produc ,                   &
    smbr   , rovsdt )
 
 !     Si on extrapole les T.S.
@@ -796,6 +796,8 @@ ischcp = ischcv(ivar)
 isstpp = isstpc(ivar)
 iescap = 0
 imucpp = 0
+idftnp = idften(ivar)
+iswdyp = iswdyn(ivar)
 imgrp  = imgr  (ivar)
 ncymxp = ncymax(ivar)
 nitmfp = nitmgf(ivar)
@@ -813,15 +815,16 @@ call codits &
  ( nvar   , nscal  ,                                              &
    idtvar , ivar   , iconvp , idiffp , ireslp , ndircp , nitmap , &
    imrgra , nswrsp , nswrgp , imligp , ircflp ,                   &
-   ischcp , isstpp , iescap , imucpp ,                            &
+   ischcp , isstpp , iescap , imucpp , idftnp , iswdyp ,          &
    imgrp  , ncymxp , nitmfp , ipp    , iwarnp ,                   &
    blencp , epsilp , epsrsp , epsrgp , climgp , extrap ,          &
    relaxp , thetv  ,                                              &
    rtpa(1,ivar)    , rtpa(1,ivar)    ,                            &
-                     coefa(1,iclvar) , coefb(1,iclvar) ,          &
-                     coefa(1,iclvaf) , coefb(1,iclvaf) ,          &
-                     propfa(1,iflmas), propfb(1,iflmab),          &
-   viscf  , viscb  , viscf  , viscb  ,                            &
+   coefa(1,iclvar) , coefb(1,iclvar) ,                            &
+   coefa(1,iclvaf) , coefb(1,iclvaf) ,                            &
+   propfa(1,iflmas), propfb(1,iflmab),                            &
+   viscf  , viscb  , rvoid  , viscf  , viscb  , rvoid  ,          &
+   rvoid  , rvoid  ,                                              &
    rovsdt , smbr   , rtp(1,ivar)     , dpvar  ,                   &
    rvoid  , rvoid  )
 
diff --git a/src/turb/resrij.f90 b/src/turb/resrij.f90
index ed5a187..ce1681a 100644
--- a/src/turb/resrij.f90
+++ b/src/turb/resrij.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -29,7 +29,7 @@ subroutine resrij &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
    coefa  , coefb  , produc , gradro ,                            &
    ckupdc , smcelp , gamma  ,                                     &
-   viscf  , viscb  , coefax ,                                     &
+   viscf  , viscb  ,                                              &
    tslage , tslagi ,                                              &
    smbr   , rovsdt )
 
@@ -76,9 +76,6 @@ subroutine resrij &
 ! gamma(ncesmp)    ! tr ! <-- ! valeur du flux de masse                        !
 ! viscf(nfac)      ! tr ! --- ! visc*surface/dist aux faces internes           !
 ! viscb(nfabor     ! tr ! --- ! visc*surface/dist aux faces de bord            !
-! coefax(nfabor    ! tr ! --- ! tab de trav pour cond.lim. paroi               !
-!                  ! tr ! --- !   attention : uniquement avec echo             !
-!                  ! tr ! --- !   de paroi et abs(icdpar) = 1                  !
 ! tslage(ncelet    ! tr ! <-- ! ts explicite couplage retour lagr.             !
 ! tslagi(ncelet    ! tr ! <-- ! ts implicite couplage retour lagr.             !
 ! smbr(ncelet      ! tr ! --- ! tableau de travail pour sec mem                !
@@ -128,14 +125,14 @@ double precision produc(6,ncelet)
 double precision gradro(ncelet,3)
 double precision ckupdc(ncepdp,6)
 double precision smcelp(ncesmp), gamma(ncesmp)
-double precision viscf(nfac), viscb(nfabor), coefax(nfabor)
+double precision viscf(nfac), viscb(nfabor)
 double precision tslage(ncelet),tslagi(ncelet)
 double precision smbr(ncelet), rovsdt(ncelet)
 
 ! Local variables
 
 integer          init  , ifac  , iel   , inc   , iccocg
-integer          ii    , jj    , iiun
+integer          ii    , jj    , kk    , iiun
 integer          ipcrom, ipcvis, iflmas, iflmab, ipcroo
 integer          iclvar, iclvaf
 integer          nswrgp, imligp, iwarnp
@@ -144,7 +141,8 @@ integer          nitmap, nswrsp, ircflp, ischcp, isstpp, iescap
 integer          imgrp , ncymxp, nitmfp
 integer          iptsta
 integer          isoluc
-integer          imucpp
+integer          imucpp, idftnp, iswdyp
+integer          indrey(3,3)
 
 double precision blencp, epsilp, epsrgp, climgp, extrap, relaxp
 double precision epsrsp
@@ -154,6 +152,7 @@ double precision surfn2
 double precision tuexpr, thets , thetv , thetp1
 double precision d1s3  , d2s3
 double precision hint
+double precision matrot(3,3)
 
 double precision rvoid(1)
 
@@ -226,7 +225,7 @@ call ustsri                                                       &
    ivar   ,                                                       &
    icepdc , icetsm , itpsmp ,                                     &
    dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  , ckupdc , smcelp , gamma  , produc , produc , &
+   ckupdc , smcelp , gamma  , produc , produc ,                   &
    smbr   , rovsdt )
 
 !     Si on extrapole les T.S.
@@ -427,10 +426,90 @@ else
 endif
 
 !===============================================================================
+! 5-bis. Coriolis terms in the Phi1 and production
+!===============================================================================
+
+if (icorio.eq.1) then
+
+  do iel = 1, ncel
+    w7(iel) = 0.d0
+  enddo
+
+  ! Rotation matrix: dual antisymmetric matrix of the rotation vector omega
+  matrot(1,2) = -omegaz
+  matrot(1,3) =  omegay
+  matrot(2,3) = -omegax
+
+  do ii = 1, 3
+    matrot(ii,ii) = 0.d0
+    do jj = ii+1, 3
+      matrot(jj,ii) = -matrot(ii,jj)
+    enddo
+  enddo
+
+  ! Index Connectivity
+  indrey(1,1) = ir11
+  indrey(2,2) = ir22
+  indrey(3,3) = ir33
+  indrey(1,2) = ir12
+  indrey(1,3) = ir13
+  indrey(2,3) = ir23
+  indrey(2,1) = indrey(1,2)
+  indrey(3,1) = indrey(1,3)
+  indrey(3,2) = indrey(2,3)
+
+  if (isou.eq.1) then
+    ii = 1
+    jj = 1
+  elseif (isou.eq.2) then
+    ii = 2
+    jj = 2
+  elseif (isou.eq.3) then
+    ii = 3
+    jj = 3
+  elseif (isou.eq.4) then
+    ii = 1
+    jj = 2
+  elseif (isou.eq.5) then
+    ii = 1
+    jj = 3
+  elseif (isou.eq.6) then
+    ii = 2
+    jj = 3
+  endif
+
+  do iel = 1, ncel
+    ! Compute Gij: (i,j) component of the Coriolis production
+    do kk = 1, 3
+      w7(iel) = w7(iel) - 2.d0*( matrot(ii,kk)*rtpa(iel,indrey(jj,kk)) &
+                               + matrot(jj,kk)*rtpa(iel,indrey(ii,kk)) )
+    enddo
+    ! Coriolis contribution in the Phi1 term:
+    ! (1-C2/2)Gij
+    w7(iel) = propce(iel,ipcrom) * volume(iel) *                  &
+         (1.d0 - 0.5d0*crij2)*w7(iel)
+  enddo
+
+  ! If source terms are extrapolated
+  if(isto2t.gt.0) then
+    do iel = 1, ncel
+      propce(iel,iptsta+isou-1) =                                 &
+      propce(iel,iptsta+isou-1) + w7(iel)
+    enddo
+  ! Otherwise, directly in smbr
+  else
+    do iel = 1, ncel
+      smbr(iel) = smbr(iel) + w7(iel)
+    enddo
+  endif
+
+endif
+
+!===============================================================================
 ! 6. TERMES D'ECHO DE PAROI
 !===============================================================================
 
-if(irijec.eq.1) then
+if (irijec.eq.1) then
 
   do iel = 1, ncel
     w7(iel) = 0.d0
@@ -441,21 +520,20 @@ if(irijec.eq.1) then
  ( nvar   , nscal  ,                                              &
    ivar   , isou   , ipp    ,                                     &
    rtp    , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  , produc , w7   ,                              &
-   coefax , viscb  )
+   coefa  , coefb  , produc , w7     )
 
-!     Si on extrapole les T.S. : PROPCE
-if(isto2t.gt.0) then
-  do iel = 1, ncel
-     propce(iel,iptsta+isou-1) =                                  &
-     propce(iel,iptsta+isou-1) + w7(iel)
-   enddo
-!     Sinon SMBR
- else
-   do iel = 1, ncel
-     smbr(iel) = smbr(iel) + w7(iel)
-   enddo
- endif
+  ! Si on extrapole les T.S. : PROPCE
+  if(isto2t.gt.0) then
+    do iel = 1, ncel
+       propce(iel,iptsta+isou-1) =                                  &
+       propce(iel,iptsta+isou-1) + w7(iel)
+     enddo
+  ! Sinon SMBR
+  else
+    do iel = 1, ncel
+      smbr(iel) = smbr(iel) + w7(iel)
+    enddo
+  endif
 
 endif
 
@@ -588,10 +666,7 @@ if (idifre.eq.1) then
 !        (il reste des doutes sur la periodicite)
 
   if (irangp.ge.0.or.iperio.eq.1) then
-    call synvec(grad(1,1), grad(1,2), grad(1,3))
-    !==========
     call syndia(w4, w5, w6)
-    !==========
   endif
 
 
@@ -718,6 +793,8 @@ ischcp = ischcv(ivar)
 isstpp = isstpc(ivar)
 iescap = 0
 imucpp = 0
+idftnp = idften(ivar)
+iswdyp = iswdyn(ivar)
 imgrp  = imgr  (ivar)
 ncymxp = ncymax(ivar)
 nitmfp = nitmgf(ivar)
@@ -735,15 +812,16 @@ call codits &
  ( nvar   , nscal  ,                                              &
    idtvar , ivar   , iconvp , idiffp , ireslp , ndircp , nitmap , &
    imrgra , nswrsp , nswrgp , imligp , ircflp ,                   &
-   ischcp , isstpp , iescap , imucpp ,                            &
+   ischcp , isstpp , iescap , imucpp , idftnp , iswdyp ,          &
    imgrp  , ncymxp , nitmfp , ipp    , iwarnp ,                   &
    blencp , epsilp , epsrsp , epsrgp , climgp , extrap ,          &
    relaxp , thetv  ,                                              &
    rtpa(1,ivar)    , rtpa(1,ivar)    ,                            &
-                     coefa(1,iclvar) , coefb(1,iclvar) ,          &
-                     coefa(1,iclvaf) , coefb(1,iclvaf) ,          &
-                     propfa(1,iflmas), propfb(1,iflmab),          &
-   viscf  , viscb  , viscf  , viscb  ,                            &
+   coefa(1,iclvar) , coefb(1,iclvar) ,                            &
+   coefa(1,iclvaf) , coefb(1,iclvaf) ,                            &
+   propfa(1,iflmas), propfb(1,iflmab),                            &
+   viscf  , viscb  , rvoid  , viscf  , viscb  , rvoid  ,          &
+   rvoid  , rvoid  ,                                              &
    rovsdt , smbr   , rtp(1,ivar)     , dpvar  ,                   &
    rvoid  , rvoid  )
 
diff --git a/src/turb/resrit.f90 b/src/turb/resrit.f90
new file mode 100644
index 0000000..a4e70f2
--- /dev/null
+++ b/src/turb/resrit.f90
@@ -0,0 +1,439 @@
+!-------------------------------------------------------------------------------
+
+! This file is part of Code_Saturne, a general-purpose CFD tool.
+!
+! Copyright (C) 1998-2013 EDF S.A.
+!
+! This program is free software; you can redistribute it and/or modify it under
+! the terms of the GNU General Public License as published by the Free Software
+! Foundation; either version 2 of the License, or (at your option) any later
+! version.
+!
+! This program is distributed in the hope that it will be useful, but WITHOUT
+! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+! details.
+!
+! You should have received a copy of the GNU General Public License along with
+! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+! Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+!-------------------------------------------------------------------------------
+
+!===============================================================================
+! Function:
+! ---------
+
+!> \file resrit.f90
+!>
+!> \brief This subroutine perform the solving of the transport equation
+!> of the turbulent heat fluxes.
+!-------------------------------------------------------------------------------
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     nvar          total number of variables
+!> \param[in]     nscal         total number of scalars
+!> \param[in]     iscal         number of the scalar used
+!> \param[in]     xcpp          Cp
+!> \param[in,out] xut, xuta     calculated variables at cell centers
+!>                               (at current and previous time steps)
+!> \param[in]     dt            time step (per cell)
+!> \param[in,out] rtp, rtpa     calculated variables at cell centers
+!>                               (at current and previous time steps)
+!> \param[in]     propce        physical properties at cell centers
+!> \param[in]     propfa        physical properties at interior face centers
+!> \param[in]     propfb        physical properties at boundary face centers
+!> \param[in]     gradv         mean velocity gradient
+!> \param[in]     gradt         mean temperature gradient
+!_______________________________________________________________________________
+
+subroutine resrit &
+ ( nvar   , nscal  ,                                              &
+   iscal  , xcpp   , xut    , xuta   ,                            &
+   dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
+   gradv  , gradt  )
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use paramx
+use dimens, only: ndimfb
+use numvar
+use entsor
+use optcal
+use cstnum
+use cstphy
+use parall
+use period
+use pointe, only:visten
+use field
+use mesh
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+integer          nvar   , nscal , iscal
+
+double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
+double precision propce(ncelet,*)
+double precision propfa(nfac,*), propfb(ndimfb,*)
+double precision xcpp(ncelet), xut(3,ncelet), xuta(3,ncelet)
+double precision gradv(ncelet,3,3)
+double precision gradt(ncelet,3)
+
+! Local variables
+
+integer          init  , ifac  , iel   , inc
+integer          ii    ,jj     , ivar
+integer          iclvar, iclvaf, ipput, ippvt, ippwt
+integer          ipcrom, ipcroo, ipcvis, ipcvst, iflmas, iflmab
+integer          nswrgp, imligp, iwarnp
+integer          iconvp, idiffp, ndircp, ireslp
+integer          nitmap, nswrsp, ircflp, ischcp, isstpp, iescap
+integer          imgrp , ncymxp, nitmfp
+integer          iptsta
+integer          ivisep
+integer          ipcvsl
+integer          isou, jsou
+integer          itt
+integer          idftnp, iswdyp
+integer          f_id
+
+double precision blencp, epsilp, epsrgp, climgp, extrap, relaxp
+double precision epsrsp
+double precision trrij , rctse
+double precision grdpx,grdpy,grdpz,grdsn
+double precision surfn2
+double precision thets , thetv , thetp1
+double precision xttke , prdtl
+double precision hint
+double precision grav(3)
+double precision xrij(3,3),phiith(3)
+
+double precision d1s2,cssca
+
+double precision rvoid(1)
+
+logical          ilved
+
+character*80     fname
+
+double precision, allocatable, dimension(:,:,:) :: gradut
+double precision, allocatable, dimension(:,:) :: viscce
+double precision, allocatable, dimension(:) :: viscb
+double precision, allocatable, dimension(:,:,:) :: viscf
+double precision, allocatable, dimension(:,:) :: smbrut
+double precision, allocatable, dimension(:,:,:) :: fimp
+
+double precision, dimension(:,:), pointer :: coefav, cofafv
+double precision, dimension(:,:,:), pointer :: coefbv, cofbfv
+
+!===============================================================================
+
+!===============================================================================
+! 1. Initialization
+!===============================================================================
+
+! Allocate work arrays
+allocate(viscce(6,ncelet))
+allocate(smbrut(3,ncelet))
+allocate(fimp(3,3,ncelet))
+allocate(viscf(3,3,nfac), viscb(nfabor))
+
+d1s2 = 0.5d0
+
+if ((itytur.eq.2).or.(itytur.eq.5).or.(iturb.eq.60)) then
+  write(nfecra,*)'Utiliser un modele Rij avec ces modeles de thermiques'!FIXME
+  call csexit(1)
+endif
+
+ipcrom = ipproc(irom)
+ipcvis = ipproc(iviscl)
+ipcvst = ipproc(ivisct)
+iflmas = ipprof(ifluma(iu))
+iflmab = ipprob(ifluma(iu))
+
+ivar = isca(iscal)
+ipput = ipprtp(ivar)
+if (iwarni(ivar).ge.1) then
+  write(nfecra,1000) nomvar(ipput)//'_turbulent_flux'!FIXME
+endif
+
+! S pour Source, V pour Variable
+thets  = thetst
+thetv  = thetav(ivar)
+
+ipcroo = ipcrom
+if (isto2t.gt.0.and.iroext.gt.0) then
+  ipcroo = ipproc(iroma)
+endif
+if (isto2t.gt.0) then
+  iptsta = ipproc(itstua)
+else
+  iptsta = 0
+endif
+
+if (ivisls(iscal).gt.0) then
+  ipcvsl = ipproc(ivisls(iscal))
+else
+  ipcvsl = 0
+endif
+
+do iel = 1, ncelet
+  do isou = 1, 3
+    smbrut(isou,iel) = 0.d0
+    do jsou = 1, 3
+      fimp(isou,jsou,iel) = 0.d0
+    enddo
+  enddo
+enddo
+
+! Find the corresponding variance of the scalar iscal
+itt = -1
+if ((abs(gx)+abs(gy)+abs(gz)).gt.0) then
+  grav(1) = gx
+  grav(2) = gy
+  grav(3) = gz
+  do ii = 1, nscal
+    if (iscavr(ii).eq.iscal) itt = ii
+  enddo
+endif
+
+!===============================================================================
+! 2. Mass source terms FIXME
+!===============================================================================
+
+if(isto2t.gt.0) then
+  do iel = 1, ncel
+    do isou = 1,3
+      smbrut(isou,iel) = fimp(isou,isou,iel)*xuta(isou,iel)
+      fimp(isou,isou,iel) = - thetv*fimp(isou,isou,iel)
+    enddo
+  enddo
+! Si on n'extrapole pas les TS :
+else
+  do iel = 1, ncel
+    do isou = 1, 3
+      ! Terme source utilisateur
+      smbrut(isou,iel) = smbrut(isou,iel) + fimp(isou,isou,iel)*xuta(isou,iel)
+      ! Diagonale
+      fimp(isou,isou,iel) = max(-fimp(isou,isou,iel),zero)
+    enddo
+  enddo
+endif
+
+!===============================================================================
+! 3. Instationary term
+!===============================================================================
+
+do iel = 1, ncel
+  do isou = 1, 3
+    fimp(isou,isou,iel) = fimp(isou,isou,iel)                                  &
+                        + istat(ivar)*(propce(iel,ipcrom)/dt(iel))*volume(iel)
+  enddo
+enddo
+
+!===============================================================================
+! 4. Right Hand Side of the thermal fluxes:
+!     rho*(Pit + Git + Phi*_it - eps_it)
+!===============================================================================
+
+do iel = 1, ncel
+  trrij  = d1s2*(rtp(iel,ir11)+rtp(iel,ir22)+rtp(iel,ir33))
+  ! --- calcul de l echelle de temps de Durbin
+  xttke  = trrij/rtp(iel,iep)
+
+  xrij(1,1) = rtp(iel,ir11)
+  xrij(2,2) = rtp(iel,ir22)
+  xrij(3,3) = rtp(iel,ir33)
+  xrij(1,2) = rtp(iel,ir12)
+  xrij(1,3) = rtp(iel,ir13)
+  xrij(2,3) = rtp(iel,ir23)
+  xrij(2,1) = xrij(1,2)
+  xrij(3,1) = xrij(1,3)
+  xrij(3,2) = xrij(2,3)
+
+  do isou = 1, 3
+    phiith(isou) = -c1trit/xttke*xuta(isou,iel)                     &
+                 + c2trit*(xuta(1,iel)*gradv(iel,1,isou)            &
+                          +xuta(2,iel)*gradv(iel,2,isou)            &
+                          +xuta(3,iel)*gradv(iel,3,isou))           &
+                 + c4trit*(-xrij(isou,1)*gradt(iel,1)               &
+                           -xrij(isou,2)*gradt(iel,2)               &
+                           -xrij(isou,3)*gradt(iel,3))
+    if (itt.gt.0) then
+      phiith(isou) = phiith(isou)                                              &
+             + c3trit*(propce(iel,ipproc(ibeta))*grav(isou)*rtp(iel,isca(itt)))
+    endif
+
+    ! Pressure/thermal fluctuation correlation term
+    !----------------------------------------------
+    smbrut(isou,iel) = smbrut(isou,iel) +                        &
+                volume(iel)*propce(iel,ipcrom)*(phiith(isou) )
+
+    fimp(isou,isou,iel) = fimp(isou,isou,iel) -                     &
+                volume(iel)*propce(iel,ipcrom)*(                    &
+              -c1trit/xttke+c2trit*gradv(iel,isou,isou) )
+
+    ! Production terms
+    !-----------------
+    smbrut(isou,iel) = smbrut(isou,iel)                              &
+                     + volume(iel)*propce(iel,ipcrom)                &
+                       ! Production term due to the mean velcoity
+                       *( -xuta(1,iel)*gradv(iel,1,isou)             &
+                          -xuta(2,iel)*gradv(iel,2,isou)             &
+                          -xuta(3,iel)*gradv(iel,3,isou)             &
+                       ! Production term due to the mean temperature
+                         -xrij(isou,1)*gradt(iel,1)                  &
+                         -xrij(isou,2)*gradt(iel,2)                  &
+                         -xrij(isou,3)*gradt(iel,3)                  &
+                        )
+
+    ! Production term due to the gravity
+    if (itt.gt.0) then
+      smbrut(isou,iel) = smbrut(isou,iel)                            &
+                       + volume(iel)*propce(iel,ipcrom)*(            &
+               -grav(isou)*propce(iel,ipproc(ibeta))*rtpa(iel,isca(itt)))
+    endif
+  enddo
+enddo
+
+!===============================================================================
+! 5. Tensorial diffusion
+!===============================================================================
+
+do iel = 1, ncel
+  if (ipcvsl.gt.0) then
+    prdtl = propce(iel,ipcvis)*xcpp(iel)/propce(iel,ipproc(ivisls(iscal)))
+  else
+    prdtl = propce(iel,ipcvis)*xcpp(iel)/visls0(iscal)
+  endif
+
+  do isou = 1, 6
+    if (isou.le.3) then
+      viscce(isou,iel) = d1s2*(propce(iel,ipcvis)*(1.d0+1.d0/prdtl))    &
+                       + ctheta(iscal)*visten(isou,iel)
+    else
+      viscce(isou,iel) = ctheta(iscal)*visten(isou,iel)
+    endif
+  enddo
+enddo
+
+call vistnv &
+!==========
+ ( imvisf ,                                                       &
+   viscce ,                                                       &
+   viscf  , viscb  )
+
+!===============================================================================
+! 6. Vectorial solving of the turbulent thermal fluxes
+!===============================================================================
+
+if (isto2t.gt.0) then
+  thetp1 = 1.d0 + thets
+  do iel = 1, ncel
+    do isou = 1, 3
+      smbrut(isou,iel) = smbrut(isou,iel) + thetp1*propce(iel,iptsta+isou-1) !FIXME
+    enddo
+  enddo
+endif
+
+! Name of the scalar ivar
+call field_get_name(ivarfl(ivar), fname)
+
+! Index of the corresponding turbulent flux
+call field_get_id(trim(fname)//'_turbulent_flux', f_id)
+
+call field_get_coefa_v(f_id,coefav)
+call field_get_coefb_v(f_id,coefbv)
+call field_get_coefaf_v(f_id,cofafv)
+call field_get_coefbf_v(f_id,cofbfv)
+
+iconvp = iconv (ivar)
+idiffp = idiff (ivar)
+ireslp = iresol(ivar)
+ndircp = ndircl(ivar)
+nitmap = nitmax(ivar)
+nswrsp = nswrsm(ivar)
+nswrgp = nswrgr(ivar)
+imligp = imligr(ivar)
+ircflp = ircflu(ivar)
+ischcp = ischcv(ivar)
+isstpp = isstpc(ivar)
+iescap = 0
+idftnp = 6
+iswdyp = iswdyn(ivar)
+imgrp  = imgr  (ivar)
+ncymxp = ncymax(ivar)
+nitmfp = nitmgf(ivar)
+iwarnp = iwarni(ivar)
+blencp = blencv(ivar)
+epsilp = epsilo(ivar)
+epsrsp = epsrsm(ivar)
+epsrgp = epsrgr(ivar)
+climgp = climgr(ivar)
+extrap = extrag(ivar)
+relaxp = relaxv(ivar)
+
+ipput = ipprtp(ivar)!FIXME
+ippvt = ipprtp(ivar)
+ippwt = ipprtp(ivar)
+
+! We do not take into account transpose of grad
+ivisep = 0
+
+call coditv &
+!==========
+(nvar   , nscal  ,                                              &
+ idtvar , ivar   , iconvp , idiffp , ireslp , ndircp , nitmap , &
+ imrgra , nswrsp , nswrgp , imligp , ircflp , ivisep ,          &
+ ischcp , isstpp , iescap , idftnp , iswdyp ,                   &
+ imgrp  , ncymxp , nitmfp , ipput  , ippvt  , ippwt  , iwarnp , &
+ blencp , epsilp , epsrsp , epsrgp , climgp , extrap ,          &
+ relaxp , thetv  ,                                              &
+ xuta   , xuta   ,                                              &
+ coefav , coefbv , cofafv , cofbfv ,                            &
+ propfa(1,iflmas), propfb(1,iflmab),                            &
+ viscf  , viscb  , viscf  , viscb  , rvoid  , rvoid  ,          &
+ fimp   ,                                                       &
+ smbrut ,                                                       &
+ xut    ,                                                       &
+ rvoid  )
+
+!===============================================================================
+! 7. Writtings
+!===============================================================================
+
+! Free memory
+deallocate(viscce)
+deallocate(viscf, viscb)
+deallocate(smbrut)
+deallocate(fimp)
+
+!--------
+! Formats
+!--------
+
+#if defined(_CS_LANG_FR)
+
+ 1000 format(/,'           Resolution pour la variable ',A23,/)
+
+#else
+
+ 1000 format(/,'           Solving variable ',A23           ,/)
+#endif
+
+!----
+! End
+!----
+
+return
+end subroutine
diff --git a/src/turb/resssg.f90 b/src/turb/resssg.f90
index b5bc974..3949438 100644
--- a/src/turb/resssg.f90
+++ b/src/turb/resssg.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -29,7 +29,7 @@ subroutine resssg &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
    coefa  , coefb  , grdvit , gradro ,                            &
    ckupdc , smcelp , gamma  ,                                     &
-   viscf  , viscb  , coefax ,                                     &
+   viscf  , viscb  ,                                              &
    tslage , tslagi ,                                              &
    smbr   , rovsdt )
 
@@ -77,9 +77,6 @@ subroutine resssg &
 ! gamma(ncesmp)    ! tr ! <-- ! valeur du flux de masse                        !
 ! viscf(nfac)      ! tr ! --- ! visc*surface/dist aux faces internes           !
 ! viscb(nfabor     ! tr ! --- ! visc*surface/dist aux faces de bord            !
-! coefax(nfabor    ! tr ! --- ! tab de trav pour cond.lim. paroi               !
-!                  ! tr ! --- !   attention : uniquement avec echo             !
-!                  ! tr ! --- !   de paroi et abs(icdpar) = 1                  !
 ! tslage(ncelet    ! tr ! <-- ! ts explicite couplage retour lagr.             !
 ! tslagi(ncelet    ! tr ! <-- ! ts implicite couplage retour lagr.             !
 ! smbr(ncelet      ! tr ! --- ! tableau de travail pour sec mem                !
@@ -129,7 +126,7 @@ double precision grdvit(ncelet,3,3)
 double precision gradro(ncelet,3)
 double precision ckupdc(ncepdp,6)
 double precision smcelp(ncesmp), gamma(ncesmp)
-double precision viscf(nfac), viscb(nfabor), coefax(nfabor)
+double precision viscf(nfac), viscb(nfabor)
 double precision tslage(ncelet),tslagi(ncelet)
 double precision smbr(ncelet), rovsdt(ncelet)
 
@@ -147,13 +144,15 @@ integer          iptsta
 integer          inc, iccocg, iphydp, ll, kkk
 integer          ipcvlo
 integer          idimte, itenso
-integer          imucpp
+integer          imucpp, idftnp, iswdyp
+integer          indrey(3,3)
+
 double precision blencp, epsilp, epsrgp, climgp, extrap, relaxp
 double precision epsrsp
 double precision trprod, trrij , rctse , deltij
 double precision tuexpr, thets , thetv , thetp1
 double precision aiksjk, aikrjk, aii ,aklskl, aikakj
-double precision xaniso(3,3), xstrai(3,3), xrotac(3,3), xprod(3,3)
+double precision xaniso(3,3), xstrai(3,3), xrotac(3,3), xprod(3,3), matrot(3,3)
 double precision xrij(3,3), xnal(3), xnoral, xnnd, xnu
 double precision d1s2, d1s3, d2s3, thetap
 double precision alpha3
@@ -182,6 +181,7 @@ allocate(dpvar(ncelet))
 
 ! Initialize variables to avoid compiler warnings
 
+iclal = 0
 iii = 0
 jjj = 0
 
@@ -250,7 +250,7 @@ call ustsri                                                       &
    ivar   ,                                                       &
    icepdc , icetsm , itpsmp ,                                     &
    dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  , ckupdc , smcelp , gamma  , grdvit , grdvit , &
+   ckupdc , smcelp , gamma  , grdvit , grdvit ,                   &
    smbr   , rovsdt )
 
 !     Si on extrapole les T.S.
@@ -389,6 +389,39 @@ if (iturb.eq.32) then
 
 endif
 
+if (icorio.eq.1) then
+
+  ! Compute the rotation matrix (dual antisymmetric matrix of the rotation vector)
+  matrot(1,2) = -omegaz
+  matrot(1,3) =  omegay
+  matrot(2,3) = -omegax
+
+  do ii = 1, 3
+    matrot(ii,ii) = 0.d0
+    do jj = ii+1, 3
+      matrot(jj,ii) = -matrot(ii,jj)
+    enddo
+  enddo
+
+else
+  do ii = 1, 3
+    do jj = 1, 3
+      matrot(ii,jj) = 0.d0
+    enddo
+  enddo
+endif
+
+! Index of the Reynolds stress variables in rtpa array
+indrey(1,1) = ir11
+indrey(2,2) = ir22
+indrey(3,3) = ir33
+indrey(1,2) = ir12
+indrey(1,3) = ir13
+indrey(2,3) = ir23
+indrey(2,1) = indrey(1,2)
+indrey(3,1) = indrey(1,3)
+indrey(3,2) = indrey(2,3)
+
 do iel=1,ncel
 
   ! EBRSM
@@ -439,6 +472,19 @@ do iel=1,ncel
                        rtpa(iel,ir23)*grdvit(iel,2,3) +         &
                        rtpa(iel,ir33)*grdvit(iel,3,3) )
 
+  ! Rotating frame of reference => "Coriolis production" term
+  if (icorio.eq.1) then
+    do ii = 1, 3
+      do jj = ii, 3
+        do kk = 1, 3
+          xprod(ii,jj) = xprod(ii,jj)                                   &
+                       - 2.d0*( matrot(ii,kk)*rtpa(iel,indrey(jj,kk))   &
+                              + matrot(jj,kk)*rtpa(iel,indrey(ii,kk)) )
+        enddo
+      enddo
+    enddo
+  endif
+
   xprod(2,1) = xprod(1,2)
   xprod(3,1) = xprod(1,3)
   xprod(3,2) = xprod(2,3)
@@ -482,6 +528,15 @@ do iel=1,ncel
   xrotac(3,2) = -xrotac(2,3)
   xrotac(3,3) = 0.d0
 
+  ! Rotating frame of reference => "absolute" vorticity
+  if (icorio.eq.1) then
+    do ii = 1, 3
+      do jj = 1, 3
+        xrotac(ii,jj) = xrotac(ii,jj) + matrot(ii,jj)
+      enddo
+    enddo
+  endif
+
   do ii=1,3
     do jj = 1,3
       ! aii = aij.aij
@@ -956,6 +1011,8 @@ ischcp = ischcv(ivar)
 isstpp = isstpc(ivar)
 iescap = 0
 imucpp = 0
+idftnp = idften(ivar)
+iswdyp = iswdyn(ivar)
 imgrp  = imgr  (ivar)
 ncymxp = ncymax(ivar)
 nitmfp = nitmgf(ivar)
@@ -973,15 +1030,16 @@ call codits &
  ( nvar   , nscal  ,                                              &
    idtvar , ivar   , iconvp , idiffp , ireslp , ndircp , nitmap , &
    imrgra , nswrsp , nswrgp , imligp , ircflp ,                   &
-   ischcp , isstpp , iescap , imucpp ,                            &
+   ischcp , isstpp , iescap , imucpp , idftnp , iswdyp ,          &
    imgrp  , ncymxp , nitmfp , ipp    , iwarnp ,                   &
    blencp , epsilp , epsrsp , epsrgp , climgp , extrap ,          &
    relaxp , thetv  ,                                              &
    rtpa(1,ivar)    , rtpa(1,ivar)    ,                            &
-                     coefa(1,iclvar) , coefb(1,iclvar) ,          &
-                     coefa(1,iclvaf) , coefb(1,iclvaf) ,          &
-                     propfa(1,iflmas), propfb(1,iflmab),          &
-   viscf  , viscb  , viscf  , viscb  ,                            &
+   coefa(1,iclvar) , coefb(1,iclvar) ,                            &
+   coefa(1,iclvaf) , coefb(1,iclvaf) ,                            &
+   propfa(1,iflmas), propfb(1,iflmab),                            &
+   viscf  , viscb  , rvoid  , viscf  , viscb  , rvoid  ,          &
+   rvoid  , rvoid  ,                                              &
    rovsdt , smbr   , rtp(1,ivar)     , dpvar  ,                   &
    rvoid  , rvoid  )
 
diff --git a/src/turb/resv2f.f90 b/src/turb/resv2f.f90
index abdb241..0e16307 100644
--- a/src/turb/resv2f.f90
+++ b/src/turb/resv2f.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -125,7 +125,7 @@ integer          iconvp, idiffp, ndircp, ireslp
 integer          nitmap, nswrsp, ircflp, ischcp, isstpp, iescap
 integer          imgrp , ncymxp, nitmfp
 integer          iptsta
-integer          imucpp
+integer          imucpp, idftnp, iswdyp
 
 double precision blencp, epsilp, epsrgp, climgp, extrap, relaxp
 double precision epsrsp
@@ -150,6 +150,14 @@ double precision, allocatable, dimension(:) :: dpvar
 ! 1. INITIALISATION
 !===============================================================================
 
+! Initializations to avoid compiler warnings
+iclalf = 0
+iclfbf = 0
+iclfb = 0
+iclal = 0
+iclvaf = 0
+iclvar = 0
+
 ! Allocate temporary arrays for the turbulence resolution
 allocate(viscf(nfac), viscb(nfabor))
 allocate(smbr(ncelet), rovsdt(ncelet))
@@ -300,7 +308,7 @@ call ustsv2                                                       &
    ivar   ,                                                       &
    icepdc , icetsm , itypsm ,                                     &
    dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  , ckupdc , smacel , prdv2f , w1     ,          &
+   ckupdc , smacel , prdv2f , w1     ,                            &
    smbr   , rovsdt )
 
 !     Si on extrapole les T.S.
@@ -492,6 +500,8 @@ ischcp = ischcv(ivar)
 isstpp = isstpc(ivar)
 iescap = 0
 imucpp = 0
+idftnp = idften(ivar)
+iswdyp = iswdyn(ivar)
 imgrp  = imgr  (ivar)
 ncymxp = ncymax(ivar)
 nitmfp = nitmgf(ivar)
@@ -509,15 +519,16 @@ call codits &
  ( nvar   , nscal  ,                                              &
    idtvar , ivar   , iconvp , idiffp , ireslp , ndircp , nitmap , &
    imrgra , nswrsp , nswrgp , imligp , ircflp ,                   &
-   ischcp , isstpp , iescap , imucpp ,                            &
+   ischcp , isstpp , iescap , imucpp , idftnp , iswdyp ,          &
    imgrp  , ncymxp , nitmfp , ipp    , iwarnp ,                   &
    blencp , epsilp , epsrsp , epsrgp , climgp , extrap ,          &
    relaxp , thetv  ,                                              &
    rtpa(1,ivar)    , rtpa(1,ivar)    ,                            &
-                     coefa(1,iclvar) , coefb(1,iclvar) ,          &
-                     coefa(1,iclvaf) , coefb(1,iclvaf) ,          &
-                     propfa(1,iflmas), propfb(1,iflmab),          &
-   viscf  , viscb  , viscf  , viscb  ,                            &
+   coefa(1,iclvar) , coefb(1,iclvar) ,                            &
+   coefa(1,iclvaf) , coefb(1,iclvaf) ,                            &
+   propfa(1,iflmas), propfb(1,iflmab),                            &
+   viscf  , viscb  , rvoid  , viscf  , viscb  , rvoid  ,          &
+   rvoid  , rvoid  ,                                              &
    rovsdt , smbr   , rtp(1,ivar)     , dpvar  ,                   &
    rvoid  , rvoid  )
 
@@ -566,7 +577,7 @@ call ustsv2                                                       &
    ivar   ,                                                       &
    icepdc , icetsm , itypsm ,                                     &
    dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  , ckupdc , smacel , prdv2f , w1     ,          &
+   ckupdc , smacel , prdv2f , w1     ,                            &
    smbr   , rovsdt )
 
 !     Si on extrapole les T.S.
@@ -803,6 +814,8 @@ ischcp = ischcv(ivar)
 isstpp = isstpc(ivar)
 iescap = 0
 imucpp = 0
+idftnp = idften(ivar)
+iswdyp = iswdyn(ivar)
 imgrp  = imgr  (ivar)
 ncymxp = ncymax(ivar)
 nitmfp = nitmgf(ivar)
@@ -820,15 +833,16 @@ call codits &
  ( nvar   , nscal  ,                                              &
    idtvar , ivar   , iconvp , idiffp , ireslp , ndircp , nitmap , &
    imrgra , nswrsp , nswrgp , imligp , ircflp ,                   &
-   ischcp , isstpp , iescap , imucpp ,                            &
+   ischcp , isstpp , iescap , imucpp , idftnp , iswdyp ,          &
    imgrp  , ncymxp , nitmfp , ipp    , iwarnp ,                   &
    blencp , epsilp , epsrsp , epsrgp , climgp , extrap ,          &
    relaxp , thetv  ,                                              &
    rtpa(1,ivar)    , rtpa(1,ivar)    ,                            &
-                     coefa(1,iclvar) , coefb(1,iclvar) ,          &
-                     coefa(1,iclvaf) , coefb(1,iclvaf) ,          &
-                     propfa(1,iflmas), propfb(1,iflmab),          &
-   viscf  , viscb  , viscf  , viscb  ,                            &
+   coefa(1,iclvar) , coefb(1,iclvar) ,                            &
+   coefa(1,iclvaf) , coefb(1,iclvaf) ,                            &
+   propfa(1,iflmas), propfb(1,iflmab),                            &
+   viscf  , viscb  , rvoid  , viscf  , viscb  , rvoid  ,          &
+   rvoid  , rvoid  ,                                              &
    rovsdt , smbr   , rtp(1,ivar)     , dpvar  ,                   &
    rvoid  , rvoid  )
 
diff --git a/src/turb/rijech.f90 b/src/turb/rijech.f90
index 7835b94..5809019 100644
--- a/src/turb/rijech.f90
+++ b/src/turb/rijech.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -26,8 +26,7 @@ subroutine rijech &
  ( nvar   , nscal  ,                                              &
    ivar   , isou   , ipp    ,                                     &
    rtp    , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  , produc , smbr   ,                            &
-   coefax , coefbx )
+   coefa  , coefb  , produc , smbr   )
 
 !===============================================================================
 ! FONCTION :
@@ -58,8 +57,6 @@ subroutine rijech &
 ! produc           ! tr ! <-- ! production                                     !
 !  (6,ncelet)      !    !     !                                                !
 ! smbr(ncelet      ! tr ! <-- ! tableau de travail pour sec mem                !
-! coefax,coefbx    ! tr ! --- ! tableau de travail pour les cond.              !
-!  (nfabor)        !    !     !    aux limites de la dist. paroi               !
 !__________________!____!_____!________________________________________________!
 
 !     TYPE : E (ENTIER), R (REEL), A (ALPHANUMERIQUE), T (TABLEAU)
@@ -99,7 +96,6 @@ double precision propfa(nfac,*), propfb(nfabor,*)
 double precision coefa(nfabor,*), coefb(nfabor,*)
 double precision produc(6,ncelet)
 double precision smbr(ncelet)
-double precision coefax(nfabor), coefbx(nfabor)
 
 ! Local variables
 
@@ -117,6 +113,7 @@ double precision aa    , bb    , xnorme
 double precision, allocatable, dimension(:,:) :: grad
 double precision, allocatable, dimension(:) :: produk, epsk
 double precision, allocatable, dimension(:) :: w2, w3, w4, w6
+double precision, allocatable, dimension(:) :: coefax, coefbx
 
 !===============================================================================
 
@@ -187,6 +184,9 @@ elseif(abs(icdpar).eq.1) then
 !       La distance a la paroi vaut 0 en paroi
 !         par definition et obeit a un flux nul ailleurs
 
+  ! Allocate temporary arrays
+  allocate(coefax(nfabor), coefbx(nfabor))
+
   do ifac = 1, nfabor
     if (itypfb(ifac).eq.iparoi .or. itypfb(ifac).eq.iparug) then
       coefax(ifac) = 0.0d0
@@ -219,6 +219,8 @@ elseif(abs(icdpar).eq.1) then
    dispar , coefax , coefbx ,                                     &
    grad   )
 
+  ! Free memory
+  deallocate(coefax, coefbx)
 
 !     Normalisation (attention, le gradient peut etre nul, parfois)
 
diff --git a/src/turb/rijthe.f90 b/src/turb/rijthe.f90
index 4dd33fc..9ac4693 100644
--- a/src/turb/rijthe.f90
+++ b/src/turb/rijthe.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/turb/rotcor.f90 b/src/turb/rotcor.f90
new file mode 100644
index 0000000..53e8164
--- /dev/null
+++ b/src/turb/rotcor.f90
@@ -0,0 +1,473 @@
+!-------------------------------------------------------------------------------
+
+! This file is part of Code_Saturne, a general-purpose CFD tool.
+!
+! Copyright (C) 1998-2013 EDF S.A.
+!
+! This program is free software; you can redistribute it and/or modify it under
+! the terms of the GNU General Public License as published by the Free Software
+! Foundation; either version 2 of the License, or (at your option) any later
+! version.
+!
+! This program is distributed in the hope that it will be useful, but WITHOUT
+! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+! details.
+!
+! You should have received a copy of the GNU General Public License along with
+! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+! Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+!-------------------------------------------------------------------------------
+
+!===============================================================================
+! Function:
+! ---------
+
+!> \file rotcor.f90
+!>
+!> \brief Computing rotation/curvature correction for eddy-viscosity models.
+!>        The subroutine is called for the linear eddy viscosity RANS models,
+!>        when the option irccor = 1 is verify.
+!>
+!> Two type of rotation/curvature correction are computed, depending on
+!> the specific eddy-viscosity model:
+!>
+!> * itycor = 1: - Cazalbou correction (varible ce2 coefficient in the
+!>                 destruction term of dissipation equation)
+!>               - default correction for \f$ k - \epsilon \f$ type models,
+!>                 including elliptic relaxation/blending models
+!>                (iturb = 20, 21, 50 or 51)
+!>
+!> * itycor = 2: - Spalart-Shur correction (production terms are multiplied
+!>                 by a rotation function)
+!>               - default correction for \f$ k - \omega \f$ SST or
+!>                 Spalart-Allmaras (iturb = 60 or 70)
+!-------------------------------------------------------------------------------
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     dt            time step (per cell)
+!> \param[in]     rtpa          calculated variables at cell centers
+!>                               (at the previous time step)
+!> \param[in]     propce        physical properties at cell centers
+!> \param[in]     coefa, coefb  boundary conditions
+!>
+!> \param[out]    rotfct        rotation function of Spalart-Shur correction
+!>                               at cell center
+!> \param[out]    ce2rc         modified ce2 coeficient of Cazalbou correction
+!>                               at cell center
+!_______________________________________________________________________________
+
+subroutine rotcor &
+ ( dt     , rtpa   , propce , coefa  , coefb , &
+   rotfct , ce2rc  )
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use paramx
+use numvar
+use optcal
+use entsor
+use cstphy
+use cstnum
+use parall
+use period
+use pointe, only: coefau, coefbu, straio
+use mesh
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+double precision dt(ncelet), rtpa(ncelet,*)
+double precision propce(ncelet,*)
+double precision coefa(nfabor,*), coefb(nfabor,*)
+double precision rotfct(ncel), ce2rc(ncel)
+
+! Local variables
+
+integer          iel, ivar, ifac, isou
+integer          iccocg, inc, nswrgp, imligp, iwarnp
+integer          iclu
+integer          istrai(3,3), ivorab(3,3)
+integer          ii, jj, kk
+
+logical          ilved
+
+double precision epsrgp, climgp, extrap
+double precision matrot(3,3), sigvor(3,3)
+double precision dsijdt, trrota, wiksjk, rstar, echtm1
+double precision stilde, wtilde, rotild
+double precision xe, xk, xw
+
+double precision, allocatable, dimension(:,:,:) :: grdvit
+double precision, allocatable, dimension(:,:) :: strain, vortab
+double precision, allocatable, dimension(:,:) :: grdsij
+double precision, allocatable, dimension(:) :: coeas, coebs
+double precision, allocatable, dimension(:) :: brtild, eta1, eta2
+
+integer          ipass
+data             ipass /0/
+save             ipass
+
+!===============================================================================
+
+!===============================================================================
+! 0. Initialization
+!===============================================================================
+
+ipass = ipass + 1
+if(ipass.eq.1) then
+  do isou = 1, 6
+    do iel = 1, ncelet
+      straio(iel,isou) = 0.d0
+    enddo
+  enddo
+endif
+
+!===============================================================================
+! 1. Preliminary calculations
+!===============================================================================
+
+!-------------------------------------------------------------------------------
+! 1.1 Compute the strain rate and absolute vorticity tensor
+!-------------------------------------------------------------------------------
+
+! Allocate temporary arrays
+allocate(strain(ncelet,6),vortab(ncelet,3))
+
+allocate(grdvit(ncelet,3,3))
+
+iccocg = 1
+inc = 1
+
+nswrgp = nswrgr(iu)
+imligp = imligr(iu)
+iwarnp = iwarni(iu)
+epsrgp = epsrgr(iu)
+climgp = climgr(iu)
+extrap = extrag(iu)
+
+if (ivelco.eq.1) then
+
+  ilved = .false.
+
+  call grdvec &
+  !==========
+( iu     , imrgra , inc    , nswrgp , imligp ,                   &
+  iwarnp , nfecra ,                                              &
+  epsrgp , climgp , extrap ,                                     &
+  ilved  ,                                                       &
+  rtpa(1,iu) ,  coefau , coefbu,                                 &
+  grdvit )
+
+else
+
+  iclu = iclrtp(iu,icoef)
+
+  call grdvni &
+  !==========
+( iu  , imrgra , inc    , iccocg , nswrgp , imligp ,             &
+  iwarnp , nfecra , epsrgp , climgp , extrap ,                   &
+  rtpa(1,iu)   , coefa(1,iclu) , coefb(1,iclu) ,                 &
+  grdvit  )
+
+endif
+
+! Compute rotation matrix (dual antisymmetric matrix of the rotation vector)
+!   matrot(i,j) = e_imj.Omega_m
+! with Omega the rotation vector of the reference frame
+
+if (icorio.eq.1) then
+
+  matrot(1,2) = -omegaz
+  matrot(1,3) =  omegay
+  matrot(2,3) = -omegax
+
+  do ii = 1, 3
+    matrot(ii,ii) = 0.d0
+    do jj = ii+1, 3
+      matrot(jj,ii) = -matrot(ii,jj)
+    enddo
+  enddo
+
+else
+  do ii = 1, 3
+    do jj = 1, 3
+      matrot(ii,jj) = 0.d0
+    enddo
+  enddo
+endif
+
+! Compute the strain rate tensor (symmetric)
+!          S_ij = 0.5(dU_i/dx_j+dU_j/dx_i)
+! and the absolute vorticity tensor (anti-symmetric)
+!          W_ij = 0.5(dU_i/dx_j-dU_j/dx_i) + e_imj*Omega_m
+
+! Only the non zero components in the upper triangle are stored
+
+do iel = 1, ncel
+  ! S11
+  strain(iel,1) = grdvit(iel,1,1)
+  ! S22
+  strain(iel,2) = grdvit(iel,2,2)
+  ! S33
+  strain(iel,3) = grdvit(iel,3,3)
+  ! S12
+  strain(iel,4) = 0.5d0*(grdvit(iel,2,1) + grdvit(iel,1,2))
+  ! S13
+  strain(iel,5) = 0.5d0*(grdvit(iel,3,1) + grdvit(iel,1,3))
+  ! S23
+  strain(iel,6) = 0.5d0*(grdvit(iel,3,2) + grdvit(iel,2,3))
+  ! W12
+  vortab(iel,1) = 0.5d0*(grdvit(iel,2,1) - grdvit(iel,1,2)) + matrot(1,2)
+  ! W13
+  vortab(iel,2) = 0.5d0*(grdvit(iel,3,1) - grdvit(iel,1,3)) + matrot(1,3)
+  ! W23
+  vortab(iel,3) = 0.5d0*(grdvit(iel,3,2) - grdvit(iel,2,3)) + matrot(2,3)
+enddo
+
+! Free memory (strain and vortab arrays are deallocated later)
+deallocate(grdvit)
+
+!-------------------------------------------------------------------------------
+! 1.2 Computation of :
+!
+!   brtild = 2.W_ik.S_jk(DS_ij/Dt + (e_imn.S_jn + e_jmn.S_in)*Omega_m)
+!     eta1 = S_ij.S_ij
+!     eta2 = W_ij.W_ij
+!
+! ------------------------------------------------------------------------------
+
+! Allocate temporary arrays
+allocate(grdsij(ncelet,3))
+allocate(coeas(nfabor),coebs(nfabor))
+allocate(brtild(ncel),eta1(ncel),eta2(ncel))
+
+! Index connectivity
+
+! istrai(i,j) : position of the (i,j) component of the tensor
+!               in the strain and straio arrays
+! ivorab(i,j) : position of the (i,j) component of the tensor
+!               in the vortab array
+! sigvor(i,j) : sign of the (i,j) component of the absolute vorticity tensor
+!               = 1  if i > j
+!               = -1 if i < j
+!               = 0  if i = j
+
+istrai(1,1) = 1
+istrai(2,2) = 2
+istrai(3,3) = 3
+istrai(1,2) = 4
+istrai(1,3) = 5
+istrai(2,3) = 6
+istrai(2,1) = istrai(1,2)
+istrai(3,1) = istrai(1,3)
+istrai(3,2) = istrai(2,3)
+
+ivorab(1,1) = 1
+ivorab(2,2) = 1
+ivorab(3,3) = 1
+ivorab(1,2) = 1
+ivorab(1,3) = 2
+ivorab(2,3) = 3
+ivorab(2,1) = ivorab(1,2)
+ivorab(3,1) = ivorab(1,3)
+ivorab(3,2) = ivorab(2,3)
+
+do ii = 1, 3
+  do jj = 1, 3
+    if (ii.lt.jj) then
+      sigvor(ii,jj) = 1.d0
+    elseif (ii.eq.jj) then
+      sigvor(ii,jj) = 0.d0
+    else
+      sigvor(ii,jj) = -1.d0
+    endif
+  enddo
+enddo
+
+! Boundary conditions for S_ij -> homogeneous Neumann
+do ifac = 1, nfabor
+  coeas(ifac) = 0.d0
+  coebs(ifac) = 1.d0
+enddo
+
+do iel = 1, ncel
+  brtild(iel) = 0.d0
+  eta1(iel) = 0.d0
+  eta2(iel) = 0.d0
+enddo
+
+do ii = 1, 3
+
+  do jj = 1, 3
+
+    iccocg = 1
+    inc = 1
+
+    if (itytur.eq.2 .or. itytur.eq.5 .or. iturb.eq.60) then
+      ivar = ik
+    elseif (iturb.eq.70) then
+      ivar = inusa
+    endif
+
+    nswrgp = nswrgr(ivar)
+    imligp = imligr(ivar)
+    iwarnp = iwarni(ivar)
+    epsrgp = epsrgr(ivar)
+    climgp = climgr(ivar)
+    extrap = extrag(ivar)
+
+    ivar = 0
+
+    call grdcel &
+    !==========
+  ( ivar , imrgra , inc    , iccocg , nswrgp , imligp ,            &
+    iwarnp , nfecra , epsrgp , climgp , extrap ,                   &
+    strain(1,istrai(ii,jj))   , coeas , coebs ,             &
+    grdsij )
+
+    do iel = 1, ncel
+
+      ! material derivative of S_ij
+      if (idtvar.lt.0) then
+        dsijdt = 0.d0
+      else
+        dsijdt = ((strain(iel,istrai(ii,jj))        &
+                 - straio(iel,istrai(ii,jj)))       &
+                /dt(iel))
+      endif
+      dsijdt = dsijdt + rtpa(iel,iu)*grdsij(iel,1)        &
+           + rtpa(iel,iv)*grdsij(iel,2)                   &
+           + rtpa(iel,iw)*grdsij(iel,3)
+
+      ! (e_imn.S_jn+e_jmn.S_in)*Omega_m term
+      trrota = 0.d0
+      do kk = 1, 3
+        trrota = trrota                                         &
+              + matrot(ii,kk)*strain(iel,istrai(jj,kk))       &
+              + matrot(jj,kk)*strain(iel,istrai(ii,kk))
+      enddo
+
+      ! W_ik.S_jk term
+      wiksjk = 0.d0
+      do kk = 1, 3
+        wiksjk = wiksjk + sigvor(ii,kk)*vortab(iel,ivorab(ii,kk))   &
+              *strain(iel,istrai(jj,kk))
+      enddo
+
+      ! brtild, eta1, eta2 (see the definitions above)
+      brtild(iel) = brtild(iel)                 &
+           + 2.d0*wiksjk*(dsijdt + trrota)
+      eta1(iel) = eta1(iel)                   &
+           + strain(iel,istrai(ii,jj))**2
+      eta2(iel) = eta2(iel)                   &
+           + (sigvor(ii,jj)*vortab(iel,ivorab(ii,jj)))**2
+
+    enddo
+
+  enddo
+
+enddo
+
+!===============================================================================
+! 2. Effective computation of the rotation correction
+!===============================================================================
+
+if (itycor.eq.1) then
+
+!-------------------------------------------------------------------------------
+! 2.1 Cazalbou correction
+!-------------------------------------------------------------------------------
+
+  do iel = 1, ncel
+
+    ! Computation of STILDE = sqrt(2.S_ij.S_ij) et WTILDE = sqrt(W_ij.W_ij/2)
+    stilde = max(sqrt(eta1(iel)*2.d0),1.d-15)
+    wtilde = max(sqrt(eta2(iel)/2.d0),1.d-15)
+
+    xk = max(rtpa(iel, ik),1.d-15)
+    xe = max(rtpa(iel,iep),1.d-15)
+    rotild = xe/wtilde/xk
+    brtild(iel) = -brtild(iel)*xk/xe/stilde**3
+
+    ! Variable C_eps_2 coefficient of Cazalbou
+    ce2rc(iel) = ccaze2                                 &
+         + (ccaze2 - 1.d0)/(1 + ccaza*rotild**1.5d0)             &
+         + ccaze2*ccazsc*stilde*xk/xe                         &
+         *(tanh(ccazb*brtild(iel) + ccazc) - ccazd)
+
+    ce2rc(iel) = max(ce2rc(iel),0.d0)
+
+  enddo
+
+elseif (itycor.eq.2) then
+
+!-------------------------------------------------------------------------------
+! 2.2 Spalart-Shur correction
+!-------------------------------------------------------------------------------
+
+  do iel = 1, ncel
+
+    ! Computation of STILDE = 2.S_ij.S_ij and WTILDE = 2.W_ij.W_ij
+    stilde = max(eta1(iel)*2.d0,1.d-15)
+    wtilde = max(eta2(iel)*2.d0,1.d-15)
+
+    echtm1 = sqrt(0.5d0*(stilde + wtilde))
+
+    ! Lower bound in case of k-w SST (see Smirnov & Menter, ASME, 2009)
+    if (iturb.eq.60)  echtm1 = max(echtm1,sqrt(cmu)*rtpa(iel,iomg))
+
+    brtild(iel) = brtild(iel)/(echtm1**4)
+
+    rstar = sqrt(stilde)/sqrt(wtilde)
+
+    ! Rotation function of Spalart & Shur
+    rotfct(iel) = (1.d0 + cssr1)*2.d0*rstar/(1.d0 + rstar)     &
+         *(1.d0 - cssr3*atan(cssr2*brtild(iel))) - cssr1
+
+    rotfct(iel) = max(rotfct(iel),0.d0)
+
+  enddo
+
+endif
+
+!===============================================================================
+! 3. Finalizations
+!===============================================================================
+
+! Save de strain rate tensor for the next time step
+if (idtvar.ge.0) then
+  do isou = 1, 6
+    do iel = 1, ncelet
+      straio(iel,isou) = strain(iel,isou)
+    enddo
+  enddo
+endif
+
+! Free memory
+deallocate(strain,vortab)
+deallocate(grdsij)
+deallocate(coeas,coebs)
+deallocate(brtild,eta1,eta2)
+
+!--------
+! Formats
+!--------
+
+!----
+! End
+!----
+
+return
+
+end subroutine
diff --git a/src/turb/tsepls.f90 b/src/turb/tsepls.f90
index bbb5db4..69aa387 100644
--- a/src/turb/tsepls.f90
+++ b/src/turb/tsepls.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -82,72 +82,89 @@ double precision w1(ncelet)
 
 ! Local variables
 
-integer          iel, ifac, init, inc, iccocg, ivar, iphydp
+integer          iel, ifac, init, inc, iccocg, iphydp
 integer          isou, ii, jj, nswrgp, imligp, iwarnp
+logical          ilved
 double precision climgp, prdtur, extrap
 double precision w1f, w2f, w3f, pfac
-double precision pondi, flux, somsur, epsrgp
+double precision pnd, flux, somsur, epsrgp
 
 double precision, allocatable, dimension(:) :: w7
-double precision, allocatable, dimension(:,:) :: grad
+double precision, allocatable, dimension(:,:,:) :: gradv
 
 !===============================================================================
 
 !===============================================================================
-! 1. INITIALISATION
+! 1. Initialization
 !===============================================================================
 
 ! Allocate a temporary for the gradient calculation
-allocate(grad(ncelet,3))
+allocate(gradv(ncelet,3,3))
 
 ! Allocate work arrays
 allocate(w7(ncelet))
 
 !===============================================================================
-! 2. CALCULATION OF THE TERM d2Ui/dxkdxj*d2Ui/dxkdxj
+! 2. Calculation of the term d2Ui/dxkdxj*d2Ui/dxkdxj
 !===============================================================================
 
 do iel = 1, ncel
   w1(iel) = 0.0d0
 enddo
 
-do isou = 1, 3
+inc = 1
+iccocg = 1
 
-  if(isou.eq.1) ivar = iu
-  if(isou.eq.2) ivar = iv
-  if(isou.eq.3) ivar = iw
+nswrgp = nswrgr(iu)
+epsrgp = epsrgr(iu)
+imligp = imligr(iu)
+iwarnp = iwarni(iu)
+climgp = climgr(iu)
+extrap = extrag(iu)
 
-  do iel=1,ncel
-    w7(iel) = 0.0d0
-  enddo
+iphydp = 0
 
-  inc = 1
-  iccocg = 1
+! gradv(iel, xyz, uvw)
+if (ivelco.eq.1) then
 
-  nswrgp = nswrgr(ivar)
-  epsrgp = epsrgr(ivar)
-  imligp = imligr(ivar)
-  iwarnp = iwarni(ivar)
-  climgp = climgr(ivar)
-  extrap = extrag(ivar)
+  ilved = .false.
 
-  iphydp = 0
+  call grdvec &
+  !==========
+( iu     , imrgra , inc    , nswrgp , imligp ,                   &
+  iwarnp , nfecra ,                                              &
+  epsrgp , climgp , extrap ,                                     &
+  ilved  ,                                                       &
+  rtpa(1,iu) ,  coefau , coefbu,                                 &
+  gradv  )
+
+else
 
-  call grdcel &
+  call grdvni &
   !==========
- ( ivar   , imrgra , inc    , iccocg , nswrgp , imligp ,          &
-   iwarnp , nfecra , epsrgp , climgp , extrap ,                   &
-   rtpa(1,ivar)   , coefa(1,ivar) , coefb(1,ivar) ,               &
-   grad   )
+( iu  , imrgra , inc    , iccocg , nswrgp , imligp ,             &
+  iwarnp , nfecra , epsrgp , climgp , extrap ,                   &
+  rtpa(1,iu)   ,                                                 &
+  coefa(1,iclrtp(iu,icoef)), coefb(1,iclrtp(iu,icoef)),          &
+  gradv  )
+
+endif
+
+! Loop over u, v, w components
+do isou = 1, 3
+
+  do iel = 1, ncel
+    w7(iel) = 0.0d0
+  enddo
 
   do ifac = 1, nfac
 
     ii = ifacel(1,ifac)
     jj = ifacel(2,ifac)
-    pondi = pond(ifac)
-    w1f = pondi * grad(ii,1) + (1.0d0 - pondi) * grad(jj,1)
-    w2f = pondi * grad(ii,2) + (1.0d0 - pondi) * grad(jj,2)
-    w3f = pondi * grad(ii,3) + (1.0d0 - pondi) * grad(jj,3)
+    pnd = pond(ifac)
+    w1f = pnd * gradv(ii,1,isou) + (1.0d0 - pnd) * gradv(jj,1,isou)
+    w2f = pnd * gradv(ii,2,isou) + (1.0d0 - pnd) * gradv(jj,2,isou)
+    w3f = pnd * gradv(ii,3,isou) + (1.0d0 - pnd) * gradv(jj,3,isou)
 
     somsur = surfac(1,ifac) + surfac(2,ifac) + surfac(3,ifac)
 
@@ -161,9 +178,9 @@ do isou = 1, 3
   do ifac = 1, nfabor
 
     ii = ifabor(ifac)
-    w1f = grad(ii,1)
-    w2f = grad(ii,2)
-    w3f = grad(ii,3)
+    w1f = gradv(ii,1,isou)
+    w2f = gradv(ii,2,isou)
+    w3f = gradv(ii,3,isou)
     somsur = surfbo(1,ifac) + surfbo(2,ifac) + surfbo(3,ifac)
     flux = (w1f + w2f + w3f)*somsur
     w7(ii) = w7(ii) + flux
@@ -177,11 +194,11 @@ do isou = 1, 3
 enddo
 
 ! Free memory
-deallocate(grad)
+deallocate(gradv)
 deallocate(w7)
 
 !----
-! FIN
+! End
 !----
 
 return
diff --git a/src/turb/turbke.f90 b/src/turb/turbke.f90
index 2c49836..2a546a4 100644
--- a/src/turb/turbke.f90
+++ b/src/turb/turbke.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -61,8 +61,6 @@
 !_______________________________________________________________________________
 
 subroutine turbke &
-!================
-
  ( nvar   , nscal  , ncepdp , ncesmp ,                            &
    icepdc , icetsm , itypsm ,                                     &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
@@ -124,13 +122,13 @@ integer          iwarnp, ipp
 integer          iptsta
 integer          ipcroo, ipbroo, ipcvto, ipcvlo
 integer          iphydp
-integer          imucpp
+integer          imucpp, idftnp, iswdyp
 
-double precision rnorm , d2s3, divp23
+double precision rnorm , d2s3, d1s3, divp23
 double precision deltk , delte, a11, a12, a22, a21
 double precision gravke, epssuk, unsdet, romvsd
 double precision prdtur, xk, xeps, xphi, xnu, xnut, ttke, ttmin, tt
-double precision visct , rom   , ceps1 , ctsqnu
+double precision visct , rho   , ceps1 , ctsqnu
 double precision blencp, epsilp, epsrgp, climgp, extrap, relaxp
 double precision epsrsp
 double precision thetp1, thetak, thetae, thets, thetap
@@ -146,10 +144,13 @@ double precision, allocatable, dimension(:) :: viscf, viscb
 double precision, allocatable, dimension(:) :: usimpk
 double precision, allocatable, dimension(:) :: smbrk, smbre, rovsdt
 double precision, allocatable, dimension(:) :: tinstk, tinste, divu
+double precision, allocatable, dimension(:) :: prdtke, prdeps
+double precision, allocatable, dimension(:) :: strain
 double precision, allocatable, dimension(:) :: w1, w2, w3
 double precision, allocatable, dimension(:) :: w4, w5
 double precision, allocatable, dimension(:) :: w7, w8, usimpe
 double precision, allocatable, dimension(:) :: w10, w11, w12
+double precision, allocatable, dimension(:) :: ce2rc
 double precision, allocatable, dimension(:,:) :: grad
 double precision, dimension(:,:,:), allocatable :: gradv
 double precision, allocatable, dimension(:) :: dpvar
@@ -163,7 +164,7 @@ double precision, allocatable, dimension(:) :: dpvar
 ! Allocate temporary arrays for the turbulence resolution
 allocate(viscf(nfac), viscb(nfabor))
 allocate(smbrk(ncelet), smbre(ncelet), rovsdt(ncelet))
-allocate(tinstk(ncelet), tinste(ncelet), divu(ncelet))
+allocate(tinstk(ncelet), tinste(ncelet), divu(ncelet), strain(ncelet))
 
 ! Allocate work arrays
 allocate(w1(ncelet), w2(ncelet), w3(ncelet))
@@ -172,6 +173,10 @@ allocate(usimpk(ncelet))
 allocate(w7(ncelet), w8(ncelet), usimpe(ncelet))
 allocate(dpvar(ncelet))
 
+if (iturb.eq.20) then
+  allocate(prdtke(ncelet), prdeps(ncelet))
+endif
+
 if (iturb.eq.51) then
   allocate(w10(ncelet),w11(ncelet))
 endif
@@ -223,13 +228,15 @@ endif
 ! For the model with linear production, sqrt(Cmu) is required
 sqrcmu = sqrt(cmu)
 
+d2s3 = 2.d0/3.d0
+d1s3 = 1.d0/3.d0
+
 !===============================================================================
 ! 2. Compute the scalar strain rate SijSij and the trace of the velocity
 !    gradient
 
-!      SijSij est stocke dans           tinstk
-!      DivU est stocke dans             divu
-!      En sortie de l'etape on conserve tinstk, divu
+!      (Sij^D) (Sij^D)  is stored in    strain (deviatoric strain tensor rate)
+!      tr(Grad u)       is stored in    divu
 !===============================================================================
 
 ! Allocate temporary arrays for gradients calculation
@@ -269,18 +276,21 @@ else
 
 endif
 
-! tinstk = Stain rate = ( 2 (S11)**2 + 2 (S22)**2 + 2 (S33)**2
-!                       + (2 S12)**2 + (2 S13)**2 + (2 S23)**2 )
-!        = 2 Sij.Sij
-! divu = dudx + dvdy + dwdz
+! strain = Stain rate of the deviatoric part of the strain tensor
+!        = 2 (Sij^D).(Sij^D)
+! divu   = trace of the velocity gradient
+!        = dudx + dvdy + dwdz
 
 do iel = 1, ncel
 
-  tinstk(iel) = 2.d0*( gradv(iel,1,1)**2 + gradv(iel,2,2) **2 &
-                     + gradv(iel,3,3)**2 )                    &
-              + (gradv(iel,2,1) + gradv(iel,1,2))**2          &
-              + (gradv(iel,3,1) + gradv(iel,1,3))**2          &
-              + (gradv(iel,3,2) + gradv(iel,2,3))**2
+  strain(iel) = 2.d0                                                           &
+    *( ( d2s3*gradv(iel,1,1) - d1s3*gradv(iel,2,2) - d1s3*gradv(iel,3,3))**2   &
+     + (-d1s3*gradv(iel,1,1) + d2s3*gradv(iel,2,2) - d1s3*gradv(iel,3,3))**2   &
+     + (-d1s3*gradv(iel,1,1) - d1s3*gradv(iel,2,2) + d2s3*gradv(iel,3,3))**2   &
+     )                                                                         &
+    + (gradv(iel,2,1) + gradv(iel,1,2))**2                                     &
+    + (gradv(iel,3,1) + gradv(iel,1,3))**2                                     &
+    + (gradv(iel,3,2) + gradv(iel,2,3))**2
 
   divu(iel) = gradv(iel,1,1) + gradv(iel,2,2) + gradv(iel,3,3)
 
@@ -290,96 +300,111 @@ enddo
 deallocate(gradv)
 
 !===============================================================================
-! 3. Take user source terms into account
-
-!    The scalar strain rate (tinstk) and the trace of the velocity gradient
-!     (divu) are available.
-!
-!    La partie a expliciter est stockee dans    w7, w8
-!    La partie a impliciter est stockee dans    usimpk, usimpe
-!    En sortie de l'etape on conserve           tinstk, divu,
-!                                               w7 , w8, usimpk, usimpe
+! 3. Instationnary terms (stored in tinstk and tinste)
 !===============================================================================
 
 do iel = 1, ncel
-  usimpk(iel) = 0.d0
-  usimpe(iel) = 0.d0
-  w7(iel) = 0.d0
-  w8(iel) = 0.d0
+  rho = propce(iel,ipcrom)
+  romvsd = rho*volume(iel)/dt(iel)
+  tinstk(iel) = istat(ik)*romvsd
+  tinste(iel) = istat(iep)*romvsd
 enddo
 
-call ustske                                                       &
-!==========
- ( nvar   , nscal  , ncepdp , ncesmp ,                            &
-   icepdc , icetsm , itypsm ,                                     &
-   dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  , ckupdc , smacel , tinstk , divu   ,          &
-   w7     , w8     , usimpk , usimpe )
-
 !===============================================================================
-! 4. Add - 2/3 div(u) * div(u)
+! 4. Compute the first part of the production term: muT (S^D)**2
 
-!      En sortie de l'etape on conserve tinstk, divu,
-!                                       w7 , w8, usimpk, usimpe
+!      En sortie de l'etape on conserve strain, divu,
 !===============================================================================
 
-! Dans le cas de la production lineaire, seul le terme en divu est
-! multiplie par visct. Pour les autres modeles, la multiplication par
-! visct sera faite ulterieurement.
-! A ce stade, tinstk contient S**2
-d2s3 = 2.d0/3.d0
+! For the Linear Production k-epsilon model,
+! the production term is assumed to be asymptotically in S and
+! not in mu_TxS**2
 if (iturb.eq.21) then
   do iel = 1, ncel
-    rom   = propce(iel,ipcroo)
+    rho   = propce(iel,ipcroo)
     visct = propce(iel,ipcvto)
-    xs = sqrt(tinstk(iel))
-    cmueta = cmu*rtpa(iel,ik)/rtpa(iel,iep)*xs
-    cmueta = min(cmueta,sqrcmu)
-    tinstk(iel) = rom*cmueta*xs*rtpa(iel,ik)                   &
-         - d2s3*visct*divu(iel)*divu(iel)
+    xs = sqrt(strain(iel))
+    cmueta = min(cmu*rtpa(iel,ik)/rtpa(iel,iep)*xs, sqrcmu)
+    smbrk(iel) = rho*cmueta*xs*rtpa(iel,ik)
+    smbre(iel) = smbrk(iel)
   enddo
 else
   do iel = 1, ncel
-    tinstk(iel) = tinstk(iel) - d2s3*divu(iel)*divu(iel)
+    visct = propce(iel,ipcvto)
+    smbrk(iel) = visct*strain(iel)
+    smbre(iel) = smbrk(iel)
   enddo
 endif
 
+!=============================================================================
+! 5. Take into account rotation/curvature correction, if necessary
+!=============================================================================
+
+! Cazalbou correction: the Ceps2 coefficient of destruction term of epsislon
+! is modified by rotation and curvature
+
+! Allocate an array for the modified Ceps2 coefficient
+allocate(ce2rc(ncel))
+
+if (irccor.eq.1) then
+
+  ! Compute the modified Ceps2 coefficient (w1 array not used)
+
+  call rotcor &
+  !==========
+ ( dt     , rtpa  , propce , coefa , coefb , &
+   w1     , ce2rc )
+
+else
+
+  if (itytur.eq.2) then
+    do iel = 1, ncel
+      ce2rc(iel) = ce2
+    enddo
+  elseif(iturb.eq.50) then
+    do iel = 1, ncel
+      ce2rc(iel) = cv2fe2
+    enddo
+  elseif(iturb.eq.51) then
+    do iel = 1, ncel
+      ce2rc(iel) = ccaze2
+    enddo
+  endif
+
+endif
+! ce2rc array is used all along the subroutine. It is deallocated at the end.
+
 !===============================================================================
-! 5. Compute the buoyant term
+! 6. Compute the buoyancy term
 
 !      Les s.m. recoivent production et termes de gravite
 !      Tableaux de travail              viscb
-!      Les s.m. sont stockes dans       tinstk, tinste
-!      En sortie de l'etape on conserve tinstk, tinste,
+!      Les s.m. sont stockes dans       smbrk, smbre
+!      En sortie de l'etape on conserve smbrk, smbre,
 !                                       divu,
-!                                       w7 , w8, usimpk, usimpe
 !===============================================================================
 
+! Buoyant term for the Atmospheric module
+! (function of the potential temperature)
 if (igrake.eq.1 .and. ippmod(iatmos).ge.1) then
 
-    !  Calcul du terme de gravite pour la version atmospherique
-
-    call atprke &
-    !==========
+  call atprke &
+  !==========
  ( nscal  ,                                                       &
-   ipcvto,                                                        &
    rtp    , rtpa   , propce , propfa , propfb ,                   &
    coefa  , coefb  ,                                              &
-   tinstk , tinste )
+   tinstk , tinste ,                                              &
+   smbrk  , smbre  )
 
+! --- Buoyancy term     G = Beta*g.Grad(scalar)/prdtur/rho
+!     Here is computed  G =-g.grad(rho)/prdtur/rho
 else if (igrake.eq.1) then
 
   ! Allocate a temporary for the gradient calculation
   allocate(grad(ncelet,3))
 
-! --- Terme de gravite G = BETA*G*GRAD(SCA)/PRDTUR/RHO
-!     Ici on calcule   G =-G*GRAD(RHO)/PRDTUR/RHO
-
   iccocg = 1
   inc = 1
-
-!     Le choix ci dessous a l'avantage d'etre simple
-
   nswrgp = nswrgr(ik)
   epsrgp = epsrgr(ik)
   imligp = imligr(ik)
@@ -387,82 +412,66 @@ else if (igrake.eq.1) then
   climgp = climgr(ik)
   extrap = extrag(ik)
 
-!     Conditions aux limites sur ROM : Dirichlet ROMB
-!       On utilise VISCB pour stocker le COEFB relatif a ROM
-!       On impose en Dirichlet (COEFA) la valeur ROMB
-
+  ! Dirichlet boundary condition on the gradient of rho
   do ifac = 1, nfabor
     viscb(ifac) = 0.d0
   enddo
 
   iivar = 0
 
-  call grdcel                                                     &
+  call grdcel &
   !==========
  ( iivar  , imrgra , inc    , iccocg , nswrgp , imligp ,          &
    iwarnp , nfecra , epsrgp , climgp , extrap ,                   &
    propce(1,ipcroo), propfb(1,ipbroo), viscb  ,                   &
    grad   )
 
-
-!      Production et terme de gravite
-!        TINSTK=P+G et TINSTE=P+(1-CE3)*G
-
+  ! Production term due to buoyancy
+  !   smbrk = P+G
+  !   smbre = P+(1-ce3)*G
   if(iscalt.gt.0.and.nscal.ge.iscalt) then
     prdtur = sigmas(iscalt)
   else
     prdtur = 1.d0
   endif
 
-!     En production lineaire, on multiplie tout de suite le terme
-!     de gravite par VISCT, car le reste est deja multiplie.
-!     Dans les autres cas, la multiplication est faite plus tard.
-  if (iturb.eq.21) then
-    do iel = 1, ncel
-      gravke = -(grad(iel,1)*gx + grad(iel,2)*gy + grad(iel,3)*gz) / &
-                (propce(iel,ipcroo)*prdtur)
-      tinste(iel) = tinstk(iel) + propce(iel,ipcvto)*max(gravke,zero)
-      tinstk(iel) = tinstk(iel) + propce(iel,ipcvto)*gravke
-    enddo
-  else
-    do iel = 1, ncel
-      gravke = -(grad(iel,1)*gx + grad(iel,2)*gy + grad(iel,3)*gz) / &
-                (propce(iel,ipcroo)*prdtur)
-      tinste(iel) = tinstk(iel) + max( gravke,zero )
-      tinstk(iel) = tinstk(iel) + gravke
-    enddo
-  endif
-
-  ! Free memory
-  deallocate(grad)
-
-else
+  ! smbr* store mu_TxS**2
+  do iel = 1, ncel
+    rho   = propce(iel,ipcroo)
+    visct = propce(iel,ipcvto)
+    xeps = rtpa(iel, iep)
+    xk   = rtpa(iel, ik)
+    ttke = xk / xeps
 
+    gravke = -(grad(iel,1)*gx + grad(iel,2)*gy + grad(iel,3)*gz) &
+           / (rho*prdtur)
 
-! --- Production sans termes de gravite
-!       tinstk=tinste=P
+    ! Implicit Buoyant terms when negativ
+    tinstk(iel) = tinstk(iel) + max(-rho*volume(iel)*cmu*ttke*gravke, 0.d0)
 
-  do iel = 1, ncel
-    tinste(iel) = tinstk(iel)
+    ! Explicit Buoyant terms
+    smbre(iel) = smbre(iel) + visct*max(gravke, zero)
+    smbrk(iel) = smbrk(iel) + visct*gravke
   enddo
 
+  ! Free memory
+  deallocate(grad)
+
 endif
 
-! En v2f, on stocke tinstk dans prdv2f qui sera complete plus loin pour
+! En v2f, on stocke la production  dans prdv2f qui sera complete plus loin pour
 ! contenir le terme de production complet
 if (itytur.eq.5) then
   do iel = 1, ncel
-    prdv2f(iel) = tinstk(iel)
+    prdv2f(iel) = smbrk(iel)
   enddo
 endif
 
-! On libere viscb
-
 !===============================================================================
 ! 7. pre Seulement pour le modele bl-v2/k, calcul de e et ceps2*
 
 !      Les termes sont stockes dans     w10, w11
-!      Tableaux de travail              w2, w3, w4, w5, drtp,smbrk,smbre
+!      Tableaux de travail              w2, w3
 !                                       viscf, viscb
 !      En sortie de l'etape on conserve w10, w11
 !===============================================================================
@@ -473,8 +482,8 @@ if (iturb.eq.51) then
 
   do iel=1,ncel
     visct = propce(iel,ipcvto)
-    rom   = propce(iel,ipcroo)
-    w3(iel) = visct/rom/sigmak
+    rho   = propce(iel,ipcroo)
+    w3(iel) = visct/rho/sigmak
   enddo
 
   call viscfa &
@@ -526,14 +535,14 @@ if (iturb.eq.51) then
   w3     , w3     , w3     ,                                     &
   w10    )
 
-  do iel=1,ncel
+  do iel = 1, ncel
     w10(iel) = -w10(iel)/volume(iel)/rtpa(iel,iep)
     w10(iel) = tanh(abs(w10(iel))**1.5d0)
     w10(iel) = cpale2*(1.d0-(cpale2-cpale4)/cpale2*w10(iel)*rtpa(iel,ial)**3)
   enddo
 
-!  Calcul du terme 2*Ceps3*(1-alpha)^3*nu*nut/eps*d2Ui/dxkdxj*d2Ui/dxkdxj:
-!   (i.e. E term / k)           : Il est stocke dans W11
+  ! Calcul du terme 2*Ceps3*(1-alpha)^3*nu*nut/eps*d2Ui/dxkdxj*d2Ui/dxkdxj:
+  !  (i.e. E term / k)           : Il est stocke dans w11
 
   ! Allocate a work array
   allocate(w12(ncelet))
@@ -544,11 +553,11 @@ if (iturb.eq.51) then
   coefa  , coefb  ,                                              &
   w12    )
 
-  do iel=1,ncel
+  do iel = 1, ncel
 
-    rom   = propce(iel,ipcroo)
-    xnu   = propce(iel,ipcvlo)/rom
-    xnut  = propce(iel,ipcvto)/rom
+    rho   = propce(iel,ipcroo)
+    xnu   = propce(iel,ipcvlo)/rho
+    xnut  = propce(iel,ipcvto)/rho
     xeps = rtpa(iel,iep )
     xk   = rtpa(iel,ik )
     xphi = rtpa(iel,iphi)
@@ -562,18 +571,22 @@ if (iturb.eq.51) then
 
   enddo
 
+  ! Take into account the Cazalbou rotation/curvature correction if necessary
+  if (irccor.eq.1) then
+     do iel =1, ncel
+       w10(iel) = w10(iel)*ce2rc(iel)/ccaze2
+       w11(iel) = w11(iel)*ce2rc(iel)/ccaze2
+     enddo
+  endif
+
   ! Free memory
   deallocate(w12)
 
 endif
 
 !===============================================================================
-! 7. On finalise le calcul des termes sources
+! 8. Finalization of explicit and implicit source terms
 
-!      Les termes sont stockes dans     smbrk, smbre
-!      En sortie de l'etape on conserve tinstk, tinste, divu,
-!                                       smbrk, smbre
-!                                       w7 , w8, usimpk, usimpe
 !===============================================================================
 
 ! smbre = ceps1 epsilon/k (prod + g ) - rho0 volume epsilon epsilon/k
@@ -582,72 +595,86 @@ endif
 ! Si on extrapole les termes sources et rho  , il faut ici rho^n
 !                                    et visct, il faut ici visct^n
 
-if (iturb.eq.20) then
-
-  do iel = 1, ncel
-
-    visct = propce(iel,ipcvto)
-    rom   = propce(iel,ipcroo)
-
-    smbrk(iel) = volume(iel)*(                                    &
-         visct*tinstk(iel)                                        &
-         -d2s3*rom*rtpa(iel,ik)*divu(iel)                         &
-         -rom*rtpa(iel,iep) )
-
-    smbre(iel) = volume(iel)*rtpa(iel,iep)/rtpa(iel,ik)*(         &
-         ce1*( visct*tinste(iel)                                  &
-         -d2s3*rom*rtpa(iel,ik)*divu(iel) )                       &
-         -ce2*rom*rtpa(iel,iep) )
-
-  enddo
+if (itytur.eq.2) then
 
-else if (iturb.eq.21) then
+  ! Stores the production terms for the k-epsilon coupling option
+  if (iturb.eq.20) then
+    do iel = 1, ncel
+      prdtke(iel) = smbrk(iel)
+      prdeps(iel) = smbre(iel)
+    enddo
+  endif
 
   do iel = 1, ncel
 
-    rom   = propce(iel,ipcroo)
+    rho   = propce(iel,ipcroo)
 
-    smbrk(iel) = volume(iel)*(                                    &
-         tinstk(iel)                                              &
-         -d2s3*rom*rtpa(iel,ik)*divu(iel)                         &
-         -rom*rtpa(iel,iep) )
+    smbrk(iel) = volume(iel)*                                     &
+               ( smbrk(iel) - rho*rtpa(iel,iep)                   &
+               - d2s3*rho*rtpa(iel,ik)*divu(iel)                  &
+               )
 
-    smbre(iel) = volume(iel)*rtpa(iel,iep)/rtpa(iel,ik)*(         &
-         ce1*(tinste(iel)                                         &
-         -d2s3*rom*rtpa(iel,ik)*divu(iel) )                       &
-         -ce2*rom*rtpa(iel,iep) )
+    smbre(iel) = volume(iel)*                                              &
+               ( rtpa(iel,iep)/rtpa(iel,ik)*( ce1*smbre(iel)               &
+                                            - ce2rc(iel)*rho*rtpa(iel,iep) &
+                                            )                              &
+               - d2s3*rho*ce1*rtpa(iel,iep)*divu(iel)                      &
+               )
 
   enddo
 
+  ! If the solving of k-epsilon is uncoupled, negative source terms are implicited
+  if (ikecou.eq.0) then
+    do iel = 1, ncel
+      xeps = rtpa(iel,iep )
+      xk   = rtpa(iel,ik )
+      rho = propce(iel,ipcrom)
+      ttke = xk / xeps
+      tinstk(iel) = tinstk(iel) + rho*volume(iel)/ttke            &
+                  + max(d2s3*rho*volume(iel)*divu(iel), 0.d0)
+      tinste(iel) = tinste(iel) + ce2rc(iel)*rho*volume(iel)/ttke &
+                  + max(d2s3*ce1*rho*volume(iel)*divu(iel), 0.d0)
+    enddo
+  endif
+
 else if (iturb.eq.50) then
 
   do iel = 1, ncel
 
     visct = propce(iel,ipcvto)
-    rom   = propce(iel,ipcroo)
-    xeps = rtpa(iel,iep )
-    xk   = rtpa(iel,ik )
+    rho  = propce(iel,ipcroo)
+    xnu  = propce(iel,ipcvlo)/rho
+    xeps = rtpa(iel,iep)
+    xk   = rtpa(iel,ik)
     xphi = rtpa(iel,iphi)
-    xphi = max(xphi,epzero)
-    xnu  = propce(iel,ipcvlo)/rom
+    xphi = max(xphi, epzero)
     ceps1= 1.4d0*(1.d0+cv2fa1*sqrt(1.d0/xphi))
     ttke = xk / xeps
     ttmin = cv2fct*sqrt(xnu/xeps)
-    tt = max(ttke,ttmin)
-
-    smbrk(iel) = volume(iel)*(                                    &
-         visct*tinstk(iel)                                        &
-         -d2s3*rom*rtpa(iel,ik)*divu(iel)                         &
-         -rom*rtpa(iel,iep) )
-
-    smbre(iel) = volume(iel)/tt*(                                 &
-         ceps1*( visct*tinste(iel)                                &
-         -d2s3*rom*rtpa(iel,ik)*divu(iel) )                       &
-         -cv2fe2*rom*rtpa(iel,iep) )
-
-!     On stocke la partie en Pk dans PRDV2F pour etre reutilise dans RESV2F
-    prdv2f(iel) = visct*prdv2f(iel)                               &
-         -d2s3*rom*rtpa(iel,ik)*divu(iel)
+    tt = max(ttke, ttmin)
+
+    ! Explicit part
+    smbrk(iel) = volume(iel)*                                     &
+               ( smbrk(iel) - rho*rtpa(iel,iep)                   &
+               - d2s3*rho*rtpa(iel,ik)*divu(iel)                  &
+               )
+
+    smbre(iel) = volume(iel)*                                       &
+               ( 1.d0/tt*(ceps1*smbre(iel) - ce2rc(iel)*rho*xeps)   &
+               - d2s3*rho*ceps1*xk*divu(iel)                        &
+               )
+
+    ! On stocke la partie en Pk dans PRDV2F pour etre reutilise dans RESV2F
+    prdv2f(iel) = prdv2f(iel)                               &
+                - d2s3*rho*rtpa(iel,ik)*divu(iel)!FIXME this term should be removed
+
+    ! Implicit part
+    if (xk.gt.1.d-12) then !FIXME make it dimensionless
+      tinstk(iel) = tinstk(iel) + rho*volume(iel)/ttke
+    endif
+    tinstk(iel) = tinstk(iel) + max(d2s3*rho*volume(iel)*divu(iel), 0.d0)
+    tinste(iel) = tinste(iel) + ce2rc(iel)*rho*volume(iel)/tt                &
+                + max(d2s3*ceps1*ttke/tt*rho*volume(iel)*divu(iel), 0.d0)
 
   enddo
 
@@ -656,85 +683,114 @@ else if (iturb.eq.51) then
   do iel=1,ncel
 
     visct = propce(iel,ipcvto)
-    rom   = propce(iel,ipcroo)
+    rho   = propce(iel,ipcroo)
+    xnu  = propce(iel,ipcvlo)/rho
     xeps = rtpa(iel,iep )
     xk   = rtpa(iel,ik )
     xphi = rtpa(iel,iphi)
-    xnu  = propce(iel,ipcvlo)/rom
     ttke = xk / xeps
     ttmin = cpalct*sqrt(xnu/xeps)
     tt = sqrt(ttke**2.d0+ttmin**2.d0)
 
-    smbrk(iel) = volume(iel)*(                                    &
-         visct*tinstk(iel)                                        &
-         -d2s3*rom*rtpa(iel,ik)*divu(iel)                      &
-         -rom*rtpa(iel,iep)                                     &
-         -rom*w11(iel)*xk )
-
-    smbre(iel) = volume(iel)/tt*(                                 &
-         cpale1*( visct*tinste(iel)                               &
-         -d2s3*rom*rtpa(iel,ik)*divu(iel) )                    &
-         -w10(iel)*rom*rtpa(iel,iep) )
-
-!     On stocke la partie en Pk dans PRDV2F pour etre reutilise dans RESV2F
-    prdv2f(iel) = visct*prdv2f(iel)                               &
-         -d2s3*rom*rtpa(iel,ik)*divu(iel)
+    ! Explicit part
+    smbrk(iel) = volume(iel)*                                     &
+               ( smbrk(iel)                                       &
+               - rho*xeps                                         &
+               - rho*w11(iel)*xk                                  &
+               - d2s3*rho*xk*divu(iel)                            &
+               )
+
+    smbre(iel) = volume(iel)*                                               &
+               ( 1.d0/tt*(cpale1*smbre(iel) - w10(iel)*rho*xeps)            &
+               - d2s3*rho*cpale1*xk/tt*divu(iel)                            &
+               )
+
+    ! On stocke la partie en Pk dans PRDV2F pour etre reutilise dans RESV2F
+    prdv2f(iel) = prdv2f(iel)                               &
+                - d2s3*rho*rtpa(iel,ik)*divu(iel)!FIXME this term should be removed
+
+    ! Implicit part
+    if (xk.gt.1.d-12) then !FIXME make it dimensionless
+      tinstk(iel) = tinstk(iel) + rho*volume(iel)/ttke
+    endif
+    tinstk(iel) = tinstk(iel) + max(d2s3*rho*volume(iel)*divu(iel), 0.d0)
+    tinstk(iel) = tinstk(iel) + w11(iel)*rho*volume(iel)
+    tinste(iel) = tinste(iel) + w10(iel)*rho*volume(iel)/tt                  &
+                + max(d2s3*cpale1*ttke/tt*rho*volume(iel)*divu(iel), 0.d0)
 
   enddo
 
 endif
 
-
 !===============================================================================
-! 8. Prise en compte des termes sources utilisateurs
-!                        et accumulation de masse    : partie explicite
-!      On utilise                       w7, w8, usimpk, usimpe
-!      Les termes sont stockes dans     smbrk, smbre
-!      En sortie de l'etape on conserve tinstk, tinste, divu,
-!                                       smbrk, smbre
-!                                       usimpk, usimpe
+! 9. Take user source terms into account
 
-!    Remarque : l'extrapolation telle qu'elle est ecrite n'a pas grand
-!               sens si IKECOU=1
+!    The scalar strain rate (strain) and the trace of the velocity gradient
+!     (divu) are available.
+!
+!    La partie a expliciter est stockee dans    w7, w8
+!    La partie a impliciter est stockee dans    usimpk, usimpe
+!    En sortie de l'etape on conserve           strain, divu,
 !===============================================================================
 
-! Si on extrapole les T.S.
-if(isto2t.gt.0) then
+do iel = 1, ncel
+  usimpk(iel) = 0.d0
+  usimpe(iel) = 0.d0
+  w7(iel) = 0.d0
+  w8(iel) = 0.d0
+enddo
+
+call ustske &
+!==========
+ ( nvar   , nscal  , ncepdp , ncesmp ,                            &
+   icepdc , icetsm , itypsm ,                                     &
+   dt     , rtpa   , propce , propfa , propfb ,                   &
+   ckupdc , smacel , strain , divu   ,                            &
+   w7     , w8     , usimpk , usimpe )
+
+! If source terms are extrapolated over time
+if (isto2t.gt.0) then
+
+  thetak = thetav(ik)
+  thetae = thetav(iep)
 
   do iel = 1, ncel
 
-    ! Sauvegarde pour echange
+    ! Recover the value at time (n-1)
     tuexpk = propce(iel,iptsta)
-    ! Pour la suite et le pas de temps suivant
+    tuexpe = propce(iel,iptsta+1)
+    ! Save the values for the next time-step
     propce(iel,iptsta) = smbrk(iel) + w7(iel)
-    ! Termes dependant de la variable resolue et theta PROPCE
+    propce(iel,iptsta+1) = smbre(iel) + w8(iel)
+
+    ! Explicit Part
     smbrk(iel) = - thets*tuexpk
-    ! On suppose -usimpk > 0 : on implicite
-    !  le terme utilisateur dependant de la variable resolue
+    smbre(iel) = - thets*tuexpe
+    ! It is assumed that (-usimpk > 0) and though this term is implicit
     smbrk(iel) = usimpk(iel)*rtpa(iel,ik) + smbrk(iel)
+    smbre(iel) = usimpe(iel)*rtpa(iel,iep) + smbre(iel)
 
-    ! Sauvegarde pour echange
-    tuexpe = propce(iel,iptsta+1)
-    ! Pour la suite et le pas de temps suivant
-    propce(iel,iptsta+1) = smbre(iel) + w8(iel)
-    ! Termes dependant de la variable resolue et theta PROPCE
-    smbre(iel) = - thets*tuexpe
-    ! On suppose -usimpe > 0 : on implicite
-    !  le terme utilisateur dependant de la variable resolue
-    smbre(iel) =  usimpe(iel)*rtpa(iel,iep) + smbre(iel)
+    ! Implicit part
+    tinstk(iel) = tinstk(iel) - usimpk(iel)*thetak
+    tinste(iel) = tinste(iel) - usimpe(iel)*thetae
 
   enddo
 
-! Si on n'extrapole pas les T.S.
+! If no extrapolation over time
 else
   do iel = 1, ncel
+    ! Explicit part
     smbrk(iel) = smbrk(iel) + usimpk(iel)*rtpa(iel,ik) + w7(iel)
-    smbre(iel) = smbre(iel) + usimpe (iel)*rtpa(iel,iep) + w8(iel)
+    smbre(iel) = smbre(iel) + usimpe(iel)*rtpa(iel,iep) + w8(iel)
+
+    ! Implicit part
+    tinstk(iel) = tinstk(iel) + max(-usimpk(iel),zero)
+    tinste(iel) = tinste(iel) + max(-usimpe(iel),zero)
   enddo
 endif
 
 !===============================================================================
-! 8.1 Prise en compte des termes sources lagrangien : partie explicite
+! 10. Prise en compte des termes sources lagrangien
 !     couplage retour
 !===============================================================================
 
@@ -751,22 +807,87 @@ if (iilagr.eq.2 .and. ltsdyn.eq.1) then
                 + ce4 *tslagr(iel,itske) *rtpa(iel,iep)         &
                                          /rtpa(iel,ik)
 
+    ! Termes sources implicite sur k
+    tinstk(iel) = tinstk(iel) + max(-tslagr(iel,itsli),zero)
+
+    ! Termes sources implicte sur Eps
+    tinste(iel) = tinste(iel) + max((-ce4*tslagr(iel,itske)/rtpa(iel,ik)), zero)
+
   enddo
 
 endif
 
 !===============================================================================
-! 9. Prise en compte des termes de conv/diff dans le second membre
+! 11. Mass source terms (Implicit and explicit parts)
+
+!       En sortie de l'etape on conserve divu,
+!                                        smbrk, smbre
+!===============================================================================
+
+if (ncesmp.gt.0) then
+
+  do iel = 1, ncel
+    w2(iel) = 0.d0
+    w3(iel) = 0.d0
+  enddo
+
+  ! Entier egal a 1 (pour navsto : nb de sur-iter)
+  iiun = 1
+
+  ! On incremente smbrs par -Gamma rtpa et rovsdt par Gamma (*theta)
+  ivar = ik
+
+  call catsma &
+  !==========
+ ( ncelet , ncel   , ncesmp , iiun   ,                            &
+   isto2t , thetav(ivar)    ,                                     &
+   icetsm , itypsm(1,ivar)  ,                                     &
+   volume , rtpa(1,ivar)    , smacel(1,ivar) , smacel(1,ipr) ,    &
+   smbrk  , w2     , w4 )
+
+  ivar = iep
+
+  call catsma &
+  !==========
+ ( ncelet , ncel   , ncesmp , iiun   ,                            &
+   isto2t , thetav(ivar)    ,                                     &
+   icetsm , itypsm(1,ivar)  ,                                     &
+   volume , rtpa(1,ivar)    , smacel(1,ivar) , smacel(1,ipr) ,    &
+   smbre  , w3     , w5 )
+
+  ! Si on extrapole les TS on met Gamma Pinj dans propce
+  if(isto2t.gt.0) then
+    do iel = 1, ncel
+      propce(iel,iptsta  ) = propce(iel,iptsta  ) + w4(iel)
+      propce(iel,iptsta+1) = propce(iel,iptsta+1) + w5(iel)
+    enddo
+  ! Sinon on le met directement dans smbr
+  else
+    do iel = 1, ncel
+      smbrk(iel) = smbrk(iel) + w4(iel)
+      smbre(iel) = smbre(iel) + w5(iel)
+    enddo
+  endif
+
+  ! Implicit part (theta is already taken into account in catsma)
+  do iel = 1, ncel
+    tinstk(iel) = tinstk(iel) + w2(iel)
+    tinste(iel) = tinste(iel) + w3(iel)
+  enddo
+
+endif
+
+!===============================================================================
+! 12.1 Prise en compte des termes de conv/diff dans le second membre pour le
+!      couplage renforcé k-epsilon (ikecou == 1)
 
 !      Tableaux de travail              w4, w5
 !      Les termes sont stockes dans     w7 et w8, puis ajoutes a smbrk, smbre
-!      En sortie de l'etape on conserve tinstk, tinste, divu,
+!      En sortie de l'etape on conserve divu,
 !                                       smbrk, smbre
-!                                       usimpk, w7, w8, usimpe
+!                                       w7, w8
 !===============================================================================
 
-! Ceci ne sert a rien si ikecou n'est pas egal a 1
-
 if (ikecou.eq.1) then
 
   do iel = 1, ncel
@@ -774,48 +895,26 @@ if (ikecou.eq.1) then
     w8 (iel) = 0.d0
   enddo
 
-! ---> Traitement de k
-
+  ! ---> Traitement de k
   ivar   = ik
-
   ipp    = ipprtp(ivar)
-
-  iclvar = iclrtp(ivar,icoef )
-  iclvaf = iclrtp(ivar,icoeff)
+  iclvar = iclrtp(ivar, icoef)
+  iclvaf = iclrtp(ivar, icoeff)
   chaine = nomvar(ipp)
 
-  if( idiff(ivar).ge. 1 ) then
+  if (idiff(ivar).ge. 1) then
 
     do iel = 1, ncel
-      if(iturb.eq.51) then
-        w4(iel) = propce(iel,ipcvis)/2.d0                         &
-             + idifft(ivar)*propce(iel,ipcvst)/sigmak
-      else
-        w4(iel) = propce(iel,ipcvis)                              &
-             + idifft(ivar)*propce(iel,ipcvst)/sigmak
-      endif
+      w4(iel) = propce(iel,ipcvis)                              &
+              + idifft(ivar)*propce(iel,ipcvst)/sigmak
     enddo
-    call viscfa                                                   &
+
+    call viscfa &
     !==========
  ( imvisf ,                                                       &
    w4     ,                                                       &
    viscf  , viscb  )
 
-    if (iturb.eq.51) then
-      ! Translate coefa into cofaf and coefb into cofbf
-      do ifac = 1, nfabor
-
-        iel = ifabor(ifac)
-
-        hint = w4(iel)/distb(ifac)
-
-        ! Translate coefa into cofaf and coefb into cofbf
-        coefa(ifac, iclvaf) = -hint*coefa(ifac,iclvar)
-        coefb(ifac, iclvaf) = hint*(1.d0-coefb(ifac,iclvar))
-
-      enddo
-    endif
-
   else
 
     do ifac = 1, nfac
@@ -838,6 +937,7 @@ if (ikecou.eq.1) then
   isstpp = isstpc(ivar)
   iwarnp = iwarni(ivar)
   imucpp = 0
+  idftnp = 1 ! no tensorial diffusivity
   blencp = blencv(ivar)
   epsrgp = epsrgr(ivar)
   climgp = climgr(ivar)
@@ -845,17 +945,19 @@ if (ikecou.eq.1) then
   relaxp = relaxv(ivar)
   thetap = thetav(ivar)
 
-  call bilsc2                                                     &
+  call bilsca &
   !==========
  ( nvar   , nscal  ,                                              &
    idtvar , ivar   , iconvp , idiffp , nswrgp , imligp , ircflp , &
    ischcp , isstpp , inc    , imrgra , iccocg ,                   &
-   ipp    , iwarnp , imucpp ,                                     &
+   ipp    , iwarnp , imucpp , idftnp ,                            &
    blencp , epsrgp , climgp , extrap , relaxp , thetap ,          &
    rtpa(1,ivar)    , rtpa(1,ivar)    ,                            &
    coefa(1,iclvar) , coefb(1,iclvar) ,                            &
    coefa(1,iclvaf) , coefb(1,iclvaf) ,                            &
-   propfa(1,iflmas), propfb(1,iflmab), viscf  , viscb  , rvoid  , &
+   propfa(1,iflmas), propfb(1,iflmab),                            &
+   viscf  , viscb  , rvoid  , rvoid  ,                            &
+   rvoid  , rvoid  ,                                              &
    w7     )
 
   if (iwarni(ivar).ge.2) then
@@ -865,47 +967,25 @@ if (ikecou.eq.1) then
   endif
 
 
-! ---> Traitement de epsilon
-
+  ! ---> Traitement de epsilon
   ivar   = iep
-
   ipp    = ipprtp(ivar)
-
-  iclvar = iclrtp(ivar,icoef )
-  iclvaf = iclrtp(ivar,icoeff)
+  iclvar = iclrtp(ivar, icoef)
+  iclvaf = iclrtp(ivar, icoeff)
   chaine = nomvar(ipp)
 
-  if( idiff(ivar).ge. 1 ) then
+  if (idiff(ivar).ge. 1) then
     do iel = 1, ncel
-      if(iturb.eq.51) then
-        w4(iel) = propce(iel,ipcvis)/2.0                          &
-             + idifft(ivar)*propce(iel,ipcvst)/cpalse
-      else
-        w4(iel) = propce(iel,ipcvis)                              &
-             + idifft(ivar)*propce(iel,ipcvst)/sigmae
-      endif
+      w4(iel) = propce(iel,ipcvis)                              &
+              + idifft(ivar)*propce(iel,ipcvst)/sigmae
     enddo
 
     call viscfa &
+    !==========
  ( imvisf ,                                                       &
    w4     ,                                                       &
    viscf  , viscb  )
 
-    if (iturb.eq.51) then
-      ! Translate coefa into cofaf and coefb into cofbf
-      do ifac = 1, nfabor
-
-        iel = ifabor(ifac)
-
-        hint = w4(iel)/distb(ifac)
-
-        ! Translate coefa into cofaf and coefb into cofbf
-        coefa(ifac, iclvaf) = -hint*coefa(ifac,iclvar)
-        coefb(ifac, iclvaf) = hint*(1.d0-coefb(ifac,iclvar))
-
-      enddo
-    endif
-
   else
 
     do ifac = 1, nfac
@@ -928,6 +1008,7 @@ if (ikecou.eq.1) then
   isstpp = isstpc(ivar)
   iwarnp = iwarni(ivar)
   imucpp = 0
+  idftnp = 1 ! no tensorial diffusivity
   blencp = blencv(ivar)
   epsrgp = epsrgr(ivar)
   climgp = climgr(ivar)
@@ -935,17 +1016,19 @@ if (ikecou.eq.1) then
   relaxp = relaxv(ivar)
   thetap = thetav(ivar)
 
-  call bilsc2                                                     &
+  call bilsca &
   !==========
  ( nvar   , nscal  ,                                              &
    idtvar , ivar   , iconvp , idiffp , nswrgp , imligp , ircflp , &
    ischcp , isstpp , inc    , imrgra , iccocg ,                   &
-   ipp    , iwarnp , imucpp ,                                     &
+   ipp    , iwarnp , imucpp , idftnp ,                            &
    blencp , epsrgp , climgp , extrap , relaxp , thetap ,          &
    rtpa(1,ivar)    , rtpa(1,ivar)    ,                            &
    coefa(1,iclvar) , coefb(1,iclvar) ,                            &
    coefa(1,iclvaf) , coefb(1,iclvaf) ,                            &
-   propfa(1,iflmas), propfb(1,iflmab), viscf  , viscb  , rvoid  , &
+   propfa(1,iflmas), propfb(1,iflmab),                            &
+   viscf  , viscb  , rvoid  , rvoid  ,                            &
+   rvoid  , rvoid  ,                                              &
    w8     )
 
   if (iwarni(ivar).ge.2) then
@@ -962,95 +1045,22 @@ if (ikecou.eq.1) then
 endif
 
 !===============================================================================
-! 10. Ajout des termes sources de masse explicites
+! 12.2 k-Epsilon coupling (ikecou == 1)
 
-!       Les parties implicites eventuelles sont conservees dans w2 et w3
-!         et utilisees dans la phase d'implicitation cv/diff
-
-!       Les termes sont stockes dans     smbrk, smbre, w2, w3
-!       En sortie de l'etape on conserve tinstk, tinste, divu,
-!                                        smbrk, smbre
-!                                        usimpk, usimpe, w2, w3
-!===============================================================================
-
-if (ncesmp.gt.0) then
-
-  do iel = 1, ncel
-    w2(iel) = 0.d0
-    w3(iel) = 0.d0
-  enddo
-
-  ! Entier egal a 1 (pour navsto : nb de sur-iter)
-  iiun = 1
-
-  ! On incremente smbrs par -Gamma rtpa et rovsdt par Gamma (*theta)
-  ivar = ik
-
-  call catsma &
-  !==========
- ( ncelet , ncel   , ncesmp , iiun   ,                            &
-   isto2t , thetav(ivar)    ,                                     &
-   icetsm , itypsm(1,ivar)  ,                                     &
-   volume , rtpa(1,ivar)    , smacel(1,ivar) , smacel(1,ipr) ,    &
-   smbrk  , w2     , w4 )
-
-  ivar = iep
-
-  call catsma &
-  !==========
- ( ncelet , ncel   , ncesmp , iiun   ,                            &
-   isto2t , thetav(ivar)    ,                                     &
-   icetsm , itypsm(1,ivar)  ,                                     &
-   volume , rtpa(1,ivar)    , smacel(1,ivar) , smacel(1,ipr) ,    &
-   smbre  , w3     , w5 )
-
-  ! Si on extrapole les TS on met Gamma Pinj dans propce
-  if(isto2t.gt.0) then
-    do iel = 1, ncel
-      propce(iel,iptsta  ) = propce(iel,iptsta  ) + w4(iel)
-      propce(iel,iptsta+1) = propce(iel,iptsta+1) + w5(iel)
-    enddo
-  ! Sinon on le met directement dans smbr
-  else
-    do iel = 1, ncel
-      smbrk(iel) = smbrk(iel) + w4(iel)
-      smbre(iel) = smbre(iel) + w5(iel)
-    enddo
-  endif
-
-endif
-
-! On libere                       w4, w5
-
-! Finalisation des termes sources
-if(isto2t.gt.0) then
-  thetp1 = 1.d0 + thets
-  do iel = 1, ncel
-    smbrk(iel) = smbrk(iel) + thetp1 * propce(iel,iptsta)
-    smbre(iel) = smbre(iel) + thetp1 * propce(iel,iptsta+1)
-  enddo
-endif
-
-!===============================================================================
-! 11. Increments des termes sources dans le second membre
-
-!       On utilise                       tinstk, tinste, divu
-!       Les termes sont stockes dans     smbrk, smbre
-!       En sortie de l'etape on conserve smbrk, smbre,
-!                                        usimpk, usimpe, w2, w3, w7, w8
 !===============================================================================
 
 ! Ordre 2 non pris en compte
-if(ikecou.eq.1) then
+if (ikecou.eq.1) then
 
   if (iturb.eq.20) then
 
     do iel = 1, ncel
 
-      rom = propce(iel,ipcrom)
+      rho = propce(iel,ipcrom)
+      visct = propce(iel,ipcvto)
 
       ! Coupled solving
-      romvsd=1.d0/(rom*volume(iel))
+      romvsd = 1.d0/(rho*volume(iel))
       smbrk(iel)=smbrk(iel)*romvsd
       smbre(iel)=smbre(iel)*romvsd
       divp23= d2s3*max(divu(iel),zero)
@@ -1059,11 +1069,11 @@ if(ikecou.eq.1) then
 
       a11 = 1.d0/dt(iel)                                          &
            -2.d0*rtpa(iel,ik)/rtpa(iel,iep)                       &
-           *cmu*min(tinstk(iel),zero)+divp23
+           *cmu*min(prdtke(iel)/visct,zero)+divp23
       a12 = 1.d0
-      a21 = -ce1*cmu*tinste(iel)-ce2*epssuk*epssuk
+      a21 = -ce1*cmu*prdeps(iel)/visct-ce2rc(iel)*epssuk*epssuk
       a22 = 1.d0/dt(iel)+ce1*divp23                               &
-           +2.d0*ce2*epssuk
+           +2.d0*ce2rc(iel)*epssuk
 
       unsdet = 1.d0/(a11*a22 -a12*a21)
 
@@ -1071,253 +1081,69 @@ if(ikecou.eq.1) then
       delte = (-a21*smbrk(iel) +a11*smbre(iel) )*unsdet
 
       ! New source term for the iterative process
-      romvsd = rom*volume(iel)/dt(iel)
+      romvsd = rho*volume(iel)/dt(iel)
 
       smbrk(iel) = romvsd*deltk
       smbre(iel) = romvsd*delte
 
     enddo
 
-  ! Dans verini on bloque la combinaison iturb=21/ikecou=1
-  else if (iturb.eq.21) then
-
-    write(nfecra,*)'ikecou=1 non valide en k-eps prod lin'
-    call csexit (1)
-  !  Section non totalement validee (a priori ca marche, mais pas trop stable) :
-  !  en fait le v2f est meilleur avec ikecou=0, on bloque donc la combinaison
-  !  iturb=50/ikecou=1 au niveau de verini. Ces lignes sont donc inaccessibles.
-  !  On les laisse au cas ou .....
-  else if (iturb.eq.50) then
-
+    ! on enleve la convection/diffusion au temps n a smbrk et smbre
+    ! si on les avait calcules
     do iel = 1, ncel
-
-      rom = propce(iel,ipcrom)
-
-      ! Coupled solving
-      romvsd=1.d0/(rom*volume(iel))
-      smbrk(iel)=smbrk(iel)*romvsd
-      smbre(iel)=smbre(iel)*romvsd
-      divp23= d2s3*max(divu(iel),zero)
-
-      xeps = rtpa(iel,iep )
-      xk   = rtpa(iel,ik )
-      xphi = rtpa(iel,iphi)
-      xphi = max(xphi,epzero)
-      xnu  = propce(iel,ipcvis)/propce(iel,ipcrom)
-      ctsqnu= cv2fct*sqrt(xnu)
-      ceps1= 1.4d0*(1.d0+cv2fa1*sqrt(1.d0/xphi))
-      epssuk = xeps/xk
-      ttke = xk / xeps
-      ttmin = cv2fct*sqrt(xnu/xeps)
-
-      if(ttke.gt.ttmin) then
-        a11 = 1.d0/dt(iel)                                        &
-             -2.d0*xk/xeps*xphi                                   &
-             *cv2fmu*min(tinstk(iel),zero)+divp23
-        ! Pour a12 on fait comme en k-eps standard pour l'instant,
-        ! on ne prend pas le terme en P+G ... est-ce judicieux ?
-        a12 = 1.d0
-        a21 = -ceps1*cv2fmu*xphi*tinste(iel)-cv2fe2*epssuk*epssuk
-        a22 = 1.d0/dt(iel)+ceps1*divp23                           &
-             +2.d0*cv2fe2*epssuk
-      else
-        a11 = 1.d0/dt(iel)                                        &
-             -cv2fmu*xphi*ctsqnu*min(tinstk(iel),zero)/sqrt(xeps) &
-             +divp23
-        ! Pour a12 on fait comme en k-eps standard pour l'instant,
-        ! on ne prend pas le terme en P+G ... est-ce judicieux ?
-        a12 = 1.d0
-        ! Le terme en divp23 dans a21 n'est pas forcement judicieux
-        ! (a-t-on besoin du MAX ?)
-        a21 = -ceps1*cv2fmu*xphi*tinste(iel)                      &
-             +ceps1*sqrt(xeps)/ctsqnu*divp23
-        a22 = 1.d0/dt(iel)+1.d0/2.d0*ceps1*divp23*xk              &
-             /ctsqnu/sqrt(xeps)                                   &
-             +3.d0/2.d0*cv2fe2/ctsqnu*sqrt(xeps)
-      endif
-
-      unsdet = 1.d0/(a11*a22 -a12*a21)
-
-      deltk = ( a22*smbrk(iel) -a12*smbre(iel) )*unsdet
-      delte = (-a21*smbrk(iel) +a11*smbre(iel) )*unsdet
-
-      ! New source term for the iterative process
-      romvsd = rom*volume(iel)/dt(iel)
-
-      smbrk(iel) = romvsd*deltk
-      smbre(iel) = romvsd*delte
-
+      smbrk(iel) = smbrk(iel) - w7(iel)
+      smbre(iel) = smbre(iel) - w8(iel)
     enddo
 
-  ! Dans verini on bloque la combinaison iturb=51/ikecou=1
-  else if (iturb.eq.51) then
+  ! Dans verini on bloque la combinaison iturb!=20/ikecou=1
+  else
 
-    write(nfecra,*)'ikecou=1 non valide en bl-v2/k'
+    write(nfecra,*)'ikecou=1 non valide avec ce modele de turbulence'
     call csexit (1)
 
   endif
 
 endif
 
-! On libere                       tinstk, tinste, divu
-
 !===============================================================================
-! 12. Termes instationnaires
-
-!     On utilise                       w2, w3, w7, w8
-!                                      usimpk, usimpe
-!     Les termes sont stockes dans     tinstk, tinste
-!     En sortie de l'etape on conserve smbrk, smbre,  tinstk, tinste
+! 13. Finalization of the Right Hand Side when activating 2nd time order
 !===============================================================================
 
-! --- Explicit part
-
-!     on enleve la convection/diffusion au temps n a smbrk et smbre
-!     si on les avait calcules
-if (ikecou.eq.1) then
-  do iel = 1, ncel
-    smbrk(iel) = smbrk(iel) - w7(iel)
-    smbre(iel) = smbre(iel) - w8(iel)
-  enddo
-endif
-
-! --- RHO/DT
-
-do iel = 1, ncel
-  rom = propce(iel,ipcrom)
-  romvsd = rom*volume(iel)/dt(iel)
-  tinstk(iel) = istat(ik)*romvsd
-  tinste(iel) = istat(iep)*romvsd
-enddo
-
-! --- Source de masse (le theta est deja inclus par catsma)
-if (ncesmp.gt.0) then
-  do iel = 1, ncel
-    tinstk(iel) = tinstk(iel) + w2(iel)
-    tinste(iel) = tinste(iel) + w3(iel)
-  enddo
-endif
-
-! --- Termes sources utilisateurs
-if(isto2t.gt.0) then
-  thetak = thetav(ik)
-  thetae = thetav(iep)
-  do iel = 1, ncel
-    tinstk(iel) = tinstk(iel) -usimpk(iel)*thetak
-    tinste(iel) = tinste(iel) -usimpe (iel)*thetae
-  enddo
-else
+if (isto2t.gt.0) then
+  thetp1 = 1.d0 + thets
   do iel = 1, ncel
-    tinstk(iel) = tinstk(iel) + max(-usimpk(iel),zero)
-    tinste(iel) = tinste(iel) + max(-usimpe (iel),zero)
-  enddo
-endif
-
-! --- prise en compte des termes lagrangien : couplage retour
-
-! Ordre 2 non pris en compte
-if (iilagr.eq.2 .and. ltsdyn.eq.1) then
-
-  do iel = 1,ncel
-
-! Termes sources implicite sur k
-
-    tinstk(iel) = tinstk(iel) + max(-tslagr(iel,itsli),zero)
-
-! Termes sources implicte sur Eps
-
-    tinste(iel) = tinste(iel)                                     &
-          + max( (-ce4*tslagr(iel,itske)/rtpa(iel,ik)) , zero)
-
+    smbrk(iel) = smbrk(iel) + thetp1 * propce(iel,iptsta)
+    smbre(iel) = smbre(iel) + thetp1 * propce(iel,iptsta+1)
   enddo
-
 endif
 
-! Si ikecou=0, on implicite plus fortement k et eps
-
-if(ikecou.eq.0)then
-  if(itytur.eq.2)then
-    do iel=1,ncel
-      xeps = rtpa(iel,iep )
-      xk   = rtpa(iel,ik )
-      rom = propce(iel,ipcrom)
-      ttke = xk / xeps
-      if(xk.gt.1.d-12) then
-        tinstk(iel) = tinstk(iel) +                               &
-             rom*volume(iel)/ttke
-      endif
-      tinste(iel) = tinste(iel) +                                 &
-           ce2*rom*volume(iel)/ttke
-    enddo
-  else if(iturb.eq.50)then
-    do iel=1,ncel
-      xeps = rtpa(iel,iep )
-      xk   = rtpa(iel,ik )
-      rom = propce(iel,ipcrom)
-      xnu  = propce(iel,ipcvis)/rom
-      ttke = xk / xeps
-      ttmin = cv2fct*sqrt(xnu/xeps)
-      tt = max(ttke,ttmin)
-      if(xk.gt.1.d-12) then
-        tinstk(iel) = tinstk(iel) +                               &
-             rom*volume(iel)/ttke
-      endif
-      tinste(iel) = tinste(iel) +                                 &
-           cv2fe2*rom*volume(iel)/tt
-    enddo
-  else if(iturb.eq.51)then
-    do iel=1,ncel
-      xeps = rtpa(iel,iep )
-      xk   = rtpa(iel,ik )
-      rom = propce(iel,ipcrom)
-      xnu  = propce(iel,ipcvis)/rom
-      ttke = xk / xeps
-      ttmin = cpalct*sqrt(xnu/xeps)
-      tt = sqrt(ttke**2.d0+ttmin**2.d0)
-      if(xk.gt.1.d-12) then
-        tinstk(iel) = tinstk(iel) +                               &
-             rom*volume(iel)/ttke
-      endif
-      tinstk(iel) = tinstk(iel) +                                 &
-             rom*w11(iel)*volume(iel)
-      tinste(iel) = tinste(iel) +                                 &
-           w10(iel)*rom*volume(iel)/tt
-    enddo
-
-  endif
-endif
-
-! On libere w2, w3, usimpk, usimpe
-
 !===============================================================================
-! 13. Solving
+! 14. Solving
 
 !       On utilise                      smbrk, smbre,  tinstk, tinste
 !       Tableaux de travail             w1
 !===============================================================================
 
 ! ---> turbulent kinetic (k) energy treatment
-
 ivar = ik
 iclvar = iclrtp(ivar,icoef )
 iclvaf = iclrtp(ivar,icoeff)
-
 ipp    = ipprtp(ivar)
 
-! "vitesse" de diffusion facette
-
-if( idiff(ivar).ge. 1 ) then
+! Face viscosity
+if (idiff(ivar).ge.1) then
 
   do iel = 1, ncel
-    if(iturb.eq.51) then
+    if (iturb.eq.51) then
       w1(iel) = propce(iel,ipcvis)/2.d0                           &
-                          + idifft(ivar)*propce(iel,ipcvst)/sigmak
+              + idifft(ivar)*propce(iel,ipcvst)/sigmak
     else
       w1(iel) = propce(iel,ipcvis)                                &
-                          + idifft(ivar)*propce(iel,ipcvst)/sigmak
+              + idifft(ivar)*propce(iel,ipcvst)/sigmak
     endif
   enddo
-  call viscfa                                                     &
+
+  call viscfa &
   !==========
  ( imvisf ,                                                       &
    w1     ,                                                       &
@@ -1335,7 +1161,6 @@ else
 endif
 
 ! Solving k
-
 iconvp = iconv (ivar)
 idiffp = idiff (ivar)
 ireslp = iresol(ivar)
@@ -1349,6 +1174,8 @@ ischcp = ischcv(ivar)
 isstpp = isstpc(ivar)
 iescap = 0
 imucpp = 0
+idftnp = idften(ivar)
+iswdyp = iswdyn(ivar)
 imgrp  = imgr  (ivar)
 ncymxp = ncymax(ivar)
 nitmfp = nitmgf(ivar)
@@ -1367,41 +1194,39 @@ call codits &
  ( nvar   , nscal  ,                                              &
    idtvar , ivar   , iconvp , idiffp , ireslp , ndircp , nitmap , &
    imrgra , nswrsp , nswrgp , imligp , ircflp ,                   &
-   ischcp , isstpp , iescap , imucpp ,                            &
+   ischcp , isstpp , iescap , imucpp , idftnp , iswdyp ,          &
    imgrp  , ncymxp , nitmfp , ipp    , iwarnp ,                   &
    blencp , epsilp , epsrsp , epsrgp , climgp , extrap ,          &
    relaxp , thetap ,                                              &
    rtpa(1,ivar)    , rtpa(1,ivar)    ,                            &
-                     coefa(1,iclvar) , coefb(1,iclvar) ,          &
-                     coefa(1,iclvaf) , coefb(1,iclvaf) ,          &
-                     propfa(1,iflmas), propfb(1,iflmab),          &
-   viscf  , viscb  , viscf  , viscb  ,                            &
+   coefa(1,iclvar) , coefb(1,iclvar) ,                            &
+   coefa(1,iclvaf) , coefb(1,iclvaf) ,                            &
+   propfa(1,iflmas), propfb(1,iflmab),                            &
+   viscf  , viscb  , rvoid  , viscf  , viscb  , rvoid  ,          &
+   rvoid  , rvoid  ,                                              &
    tinstk , smbrk  , rtp(1,ivar)     , dpvar  ,                   &
    rvoid  , rvoid  )
 
 ! ---> Turbulent dissipation (epsilon) treatment
-
 ivar = iep
 iclvar = iclrtp(ivar,icoef )
 iclvaf = iclrtp(ivar,icoeff)
-
 ipp    = ipprtp(ivar)
 
-
-! "vitesse" de diffusion facette
-
-if( idiff(ivar).ge. 1 ) then
+! Face viscosity
+if (idiff(ivar).ge.1) then
   do iel = 1, ncel
-    if(iturb.eq.51) then
+    if (iturb.eq.51) then
       w1(iel) = propce(iel,ipcvis)/2.d0                           &
-                          + idifft(ivar)*propce(iel,ipcvst)/cpalse
+              + idifft(ivar)*propce(iel,ipcvst)/cpalse
     else
       w1(iel) = propce(iel,ipcvis)                                &
-                          + idifft(ivar)*propce(iel,ipcvst)/sigmae
+              + idifft(ivar)*propce(iel,ipcvst)/sigmae
     endif
   enddo
 
   call viscfa &
+  !==========
  ( imvisf ,                                                       &
    w1     ,                                                       &
    viscf  , viscb  )
@@ -1418,7 +1243,6 @@ else
 endif
 
 ! Solving epsilon
-
 iconvp = iconv (ivar)
 idiffp = idiff (ivar)
 ireslp = iresol(ivar)
@@ -1432,6 +1256,8 @@ ischcp = ischcv(ivar)
 isstpp = isstpc(ivar)
 iescap = 0
 imucpp = 0
+idftnp = idften(ivar)
+iswdyp = iswdyn(ivar)
 imgrp  = imgr  (ivar)
 ncymxp = ncymax(ivar)
 nitmfp = nitmgf(ivar)
@@ -1450,25 +1276,26 @@ call codits &
  ( nvar   , nscal  ,                                              &
    idtvar , ivar   , iconvp , idiffp , ireslp , ndircp , nitmap , &
    imrgra , nswrsp , nswrgp , imligp , ircflp ,                   &
-   ischcp , isstpp , iescap , imucpp ,                            &
+   ischcp , isstpp , iescap , imucpp , idftnp , iswdyp ,          &
    imgrp  , ncymxp , nitmfp , ipp    , iwarnp ,                   &
    blencp , epsilp , epsrsp , epsrgp , climgp , extrap ,          &
    relaxp , thetap ,                                              &
    rtpa(1,ivar)    , rtpa(1,ivar)    ,                            &
-                     coefa(1,iclvar) , coefb(1,iclvar) ,          &
-                     coefa(1,iclvaf) , coefb(1,iclvaf) ,          &
-                     propfa(1,iflmas), propfb(1,iflmab),          &
-   viscf  , viscb  , viscf  , viscb  ,                            &
+   coefa(1,iclvar) , coefb(1,iclvar) ,                            &
+   coefa(1,iclvaf) , coefb(1,iclvaf) ,                            &
+   propfa(1,iflmas), propfb(1,iflmab),                            &
+   viscf  , viscb  , rvoid  , viscf  , viscb  , rvoid  ,          &
+   rvoid  , rvoid  ,                                              &
    tinste , smbre  , rtp(1,ivar)     , dpvar  ,                   &
    rvoid  , rvoid  )
 
 !===============================================================================
-! 14. Clipping
+! 15. Clipping
 !===============================================================================
 
 iclip = 1
 iwarnp = iwarni(ik)
-call clipke                                                       &
+call clipke &
 !==========
  ( ncelet , ncel   , nvar   ,                                     &
    iclip  , iwarnp ,                                              &
@@ -1478,13 +1305,15 @@ call clipke                                                       &
 deallocate(viscf, viscb)
 deallocate(usimpk)
 deallocate(smbrk, smbre, rovsdt)
-deallocate(tinstk, tinste, divu)
+deallocate(tinstk, tinste, divu, strain)
 deallocate(w1, w2, w3)
 deallocate(w4, w5)
 deallocate(w7, w8, usimpe)
 deallocate(dpvar)
+deallocate(ce2rc)
 
 if (allocated(w10)) deallocate(w10, w11)
+if (allocated(prdtke)) deallocate(prdtke, prdeps)
 
 !--------
 ! Formats
diff --git a/src/turb/turbkw.f90 b/src/turb/turbkw.f90
index 994aec5..08d76dd 100644
--- a/src/turb/turbkw.f90
+++ b/src/turb/turbkw.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,56 +20,52 @@
 
 !-------------------------------------------------------------------------------
 
-subroutine turbkw &
-!================
+!===============================================================================
+! Function:
+! ---------
 
+!> \file turbkw.f90
+!>
+!> \brief Solving the \f$ k - \omega \f$ SST for incompressible flows
+!> or slightly compressible flows for one time step.
+!-------------------------------------------------------------------------------
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     nvar          total number of variables
+!> \param[in]     nscal         total number of scalars
+!> \param[in]     ncepdp        number of cells with head loss
+!> \param[in]     ncesmp        number of cells with mass source term
+!> \param[in]     icepdc        index of the ncepdp cells with head loss
+!> \param[in]     icetsm        index of cells with mass source term
+!> \param[in]     itypsm        mass source type for the variables (cf. ustsma)
+!> \param[in]     dt            time step (per cell)
+!> \param[in,out] rtp           calculated variables at cell centers
+!>                               (at the current time step)
+!> \param[in]     rtpa          calculated variables at cell centers
+!>                               (at the previous time step)
+!> \param[in]     propce        physical properties at cell centers
+!> \param[in]     propfa        physical properties at interior face centers
+!> \param[in]     propfb        physical properties at boundary face centers
+!> \param[in]     tslagr        coupling term of the lagangian module
+!> \param[in]     coefa, coefb  boundary conditions
+!>
+!> \param[in]     ckupdc        work array for the head loss
+!> \param[in]     smacel        values of the variables associated to the
+!>                               mass source
+!>                               (for ivar=ipr, smacel is the mass flux)
+!_______________________________________________________________________________
+
+subroutine turbkw &
  ( nvar   , nscal  , ncepdp , ncesmp ,                            &
    icepdc , icetsm , itypsm ,                                     &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
    tslagr , coefa  , coefb  , ckupdc , smacel )
 
 !===============================================================================
-! FONCTION :
-! ----------
-
-! RESOLUTION DES EQUATIONS K-OMEGA SST 1 PHASE INCOMPRESSIBLE OU
-! RHO VARIABLE SUR UN PAS DE TEMPS
-
-!-------------------------------------------------------------------------------
-!ARGU                             ARGUMENTS
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! nvar             ! i  ! <-- ! total number of variables                      !
-! nscal            ! i  ! <-- ! total number of scalars                        !
-! ncepdp           ! i  ! <-- ! number of cells with head loss                 !
-! ncesmp           ! i  ! <-- ! number of cells with mass source term          !
-! icepdc(ncelet    ! te ! <-- ! numero des ncepdp cellules avec pdc            !
-! icetsm(ncesmp    ! te ! <-- ! numero des cellules a source de masse          !
-! itypsm           ! te ! <-- ! type de source de masse pour les               !
-! (ncesmp,nvar)    !    !     !  variables (cf. ustsma)                        !
-! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
-! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
-!  (ncelet, *)     !    !     !  (at current and previous time steps)          !
-! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
-! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
-! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! tslagr           ! tr ! <-- ! terme de couplage retour du                    !
-!(ncelet,*)        !    !     !     lagrangien                                 !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
-! ckupdc           ! tr ! <-- ! tableau de travail pour pdc                    !
-!  (ncepdp,6)      !    !     !                                                !
-! smacel           ! tr ! <-- ! valeur des variables associee a la             !
-! (ncesmp,*   )    !    !     !  source de masse                               !
-!                  !    !     !  pour ivar=ipr, smacel=flux de masse           !
-!__________________!____!_____!________________________________________________!
-
-!     TYPE : E (ENTIER), R (REEL), A (ALPHANUMERIQUE), T (TABLEAU)
-!            L (LOGIQUE)   .. ET TYPES COMPOSES (EX : TR TABLEAU REEL)
-!     MODE : <-- donnee, --> resultat, <-> Donnee modifiee
-!            --- tableau de travail
-!===============================================================================
 
 !===============================================================================
 ! Module files
@@ -83,7 +79,7 @@ use cstnum
 use cstphy
 use optcal
 use lagran
-use pointe, only: s2kw, divukw, ifapat, dispar
+use pointe, only: s2kw, divukw, ifapat, dispar, coefau, coefbu
 use parall
 use mesh
 
@@ -122,13 +118,15 @@ integer          ipcrom, ipbrom, ipcvst, ipcvis, iflmas, iflmab
 integer          iwarnp, ipp
 integer          iptsta
 integer          ipcroo, ipbroo, ipcvto, ipcvlo
-integer          imucpp
+integer          imucpp, idftnp, iswdyp
+integer          ipcliu
+logical          ilved
 
 double precision rnorm , d2s3, divp23, epz2
 double precision deltk , deltw, a11, a12, a22, a21
 double precision unsdet, romvsd
 double precision prdtur, xk, xw, xeps, xnu
-double precision visct , rom, visclc, visctc, hint
+double precision visct , rho, visclc, visctc, hint
 double precision blencp, epsilp, epsrgp, climgp, extrap, relaxp
 double precision thetp1, thetak, thetaw, thets, thetap, epsrsp
 double precision tuexpk, tuexpw
@@ -138,32 +136,35 @@ double precision var, vrmin, vrmax
 double precision rvoid(1)
 
 double precision, allocatable, dimension(:) :: viscf, viscb
-double precision, allocatable, dimension(:) :: dam
-double precision, allocatable, dimension(:) :: smbrk, smbrw, rovsdt
+double precision, allocatable, dimension(:) :: smbrk, smbrw
 double precision, allocatable, dimension(:) :: tinstk, tinstw, xf1
 double precision, allocatable, dimension(:,:) :: gradk, grado, grad
-double precision, allocatable, dimension(:) :: w1, w2, w3
+double precision, allocatable, dimension(:) :: w1, w2
+double precision, allocatable, dimension(:) :: gdkgdw
 double precision, allocatable, dimension(:) :: w5, w6
-double precision, allocatable, dimension(:) :: w7, w8
+double precision, allocatable, dimension(:) :: prodk, prodw
+double precision, allocatable, dimension(:) :: gamk, gamw
+double precision, allocatable, dimension(:) :: usimpk, usimpw
+double precision, allocatable, dimension(:) :: w7
 double precision, allocatable, dimension(:) :: dpvar
+double precision, allocatable, dimension(:) :: rotfct
 
 !===============================================================================
 
 !===============================================================================
-! 1. INITIALISATION
+! 1.Initialization
 !===============================================================================
 
 ! Allocate temporary arrays for the turbulence resolution
 allocate(viscf(nfac), viscb(nfabor))
-allocate(dam(ncelet))
-allocate(smbrk(ncelet), smbrw(ncelet), rovsdt(ncelet))
+allocate(smbrk(ncelet), smbrw(ncelet))
 allocate(tinstk(ncelet), tinstw(ncelet), xf1(ncelet))
 
 ! Allocate work arrays
-allocate(w1(ncelet), w2(ncelet), w3(ncelet))
-allocate(w5(ncelet), w6(ncelet))
-allocate(w7(ncelet), w8(ncelet))
+allocate(w1(ncelet), w2(ncelet))
 allocate(dpvar(ncelet))
+allocate(gdkgdw(ncelet))
+allocate(prodk(ncelet), prodw(ncelet))
 
 epz2 = epzero**2
 
@@ -206,11 +207,13 @@ if(iwarni(ik).ge.1) then
   write(nfecra,1000)
 endif
 
+d2s3 = 2.d0/3.d0
+
+ipcliu = iclrtp(iu,icoef)
 
 !===============================================================================
-! 2. CALCUL DE dk/dxj.dw/dxj
-!      Le terme est stocke dans         W1
-!      En sortie de l'etape on conserve W1
+! 2.1 Compute dk/dxj.dw/dxj
+!     stored in gdkgdw
 !===============================================================================
 
 ! Allocate temporary arrays for gradients calculation
@@ -248,22 +251,19 @@ call grdcel &
    grado  )
 
 do iel = 1, ncel
-  w1(iel) = gradk(iel,1)*grado(iel,1) &
-          + gradk(iel,2)*grado(iel,2) &
-          + gradk(iel,3)*grado(iel,3)
+  gdkgdw(iel) = gradk(iel,1)*grado(iel,1) &
+              + gradk(iel,2)*grado(iel,2) &
+              + gradk(iel,3)*grado(iel,3)
 enddo
 
 ! Free memory
 deallocate(gradk, grado)
 
-!====================================================
-! 3. CALCUL DU COEFFICIENT DE PONDERATION F1
-!      Le terme est stocke dans         XF1
-!      En sortie de l'etape on conserve W1,XF1
-!====================================================
-
+!===============================================================================
+! 2.2. Compute the weight f1 (stored in xf1)
+!===============================================================================
 
-if(abs(icdpar).eq.2) then
+if (abs(icdpar).eq.2) then
   do iel = 1, ncel
     ifacpt = ifapat(iel)
     w2(iel) = (cdgfbo(1,ifacpt)-xyzcen(1,iel))**2 &
@@ -273,62 +273,109 @@ if(abs(icdpar).eq.2) then
   enddo
 else
   do iel = 1, ncel
-    w2(iel) =  max(dispar(iel),epzero)
+    w2(iel) = max(dispar(iel),epzero)
   enddo
 endif
 
-!     En cas d'ordre 2 on utilise les valeurs en n car le terme en (1-F1)*W1
-!     sera dans PROPCE. Du coup, on aura quand meme certaines "constantes"
-!     intervenant dans des termes en n+1/2 (ex sigma_k pour la diffusion) calcules
-!     a partir de F1 en n -> mais l'effet sur les "constantes" est faible
-!     -> a garder en tete si on fait vraiment de l'ordre 2 en temps en k-omega
+! En cas d'ordre 2 on utilise les valeurs en n car le terme en (1-f1)*gdkgdw
+! sera dans PROPCE. Du coup, on aura quand meme certaines "constantes"
+! intervenant dans des termes en n+1/2 (ex sigma_k pour la diffusion) calcules
+! a partir de f1 en n -> mais l'effet sur les "constantes" est faible
+! -> a garder en tete si on fait vraiment de l'ordre 2 en temps en k-omega
 do iel = 1, ncel
-  rom = propce(iel,ipcroo)
-  xnu = propce(iel,ipcvlo)/rom
+  rho = propce(iel,ipcroo)
+  xnu = propce(iel,ipcvlo)/rho
   xk = rtpa(iel,ik)
   xw  = rtpa(iel,iomg)
-  cdkw = 2*rom/ckwsw2/xw*w1(iel)
+  cdkw = 2*rho/ckwsw2/xw*gdkgdw(iel)
   cdkw = max(cdkw,1.d-20)
   xarg1 = max(sqrt(xk)/cmu/xw/w2(iel), 500.d0*xnu/xw/w2(iel)**2)
-  xarg1 = min(xarg1, 4.d0*rom*xk/ckwsw2/cdkw/w2(iel)**2)
+  xarg1 = min(xarg1, 4.d0*rho*xk/ckwsw2/cdkw/w2(iel)**2)
   xf1(iel) = tanh(xarg1**4)
 enddo
 
 !===============================================================================
-! 4. CALCUL DU TERME DE PRODUCTION
-!      Les termes sont stockes dans     TINSTK,TINSTW
-!      En sortie de l'etape on conserve W1,XF1,TINSTK,TINSTW
+! 3. Instationnary terms (stored in tinstk and tinstw)
+!===============================================================================
+
+do iel = 1, ncel
+  rho = propce(iel,ipcrom)
+  romvsd = rho*volume(iel)/dt(iel)
+  tinstk(iel) = istat(ik)*romvsd
+  tinstw(iel) = istat(iomg)*romvsd
+enddo
+
+!===============================================================================
+! 4. Compute production terms
+!     stored in: prodk,prodw
+!      En sortie de l'etape on conserve gdkgdw,xf1,prodk,tinstW
 !===============================================================================
 
-d2s3 = 2.d0/3.d0
 do iel = 1, ncel
   xk   = rtpa(iel,ik)
-  xeps = cmu*rtpa(iel,iomg)*xk
-  tinstk(iel) = s2kw(iel) - d2s3*divukw(iel)*divukw(iel)
-  tinstw(iel) = propce(iel,ipcvto)*tinstk(iel)                    &
-       -d2s3*propce(iel,ipcroo)*xk*divukw(iel)
-  tinstk(iel) = min(tinstw(iel),ckwc1*propce(iel,ipcroo)*xeps)
+  xw   = rtpa(iel,iomg)
+  xeps = cmu*xw*xk
+  visct = propce(iel,ipcvto)
+  rho = propce(iel,ipcroo)
+  prodw(iel) = visct*s2kw(iel)                    &
+             - d2s3*rho*xk*divukw(iel)
+
+  tinstw(iel) = tinstw(iel)                                                    &
+              + max(d2s3*rho*volume(iel)*(rho*xk/(visct*xw))*divukw(iel), 0.d0)
+
+  ! Take the min between prodw and the low Reynold one
+  if (prodw(iel).gt.ckwc1*rho*xeps) then
+    prodk(iel) = ckwc1*rho*xeps
+  else
+    prodk(iel) = prodw(iel)
+    tinstk(iel) = tinstk(iel) + max(d2s3*volume(iel)*rho*divukw(iel), 0.d0)
+  endif
 enddo
 
 !===============================================================================
-! 4. CALCUL DU TERME DE GRAVITE
-!      Les termes sont stockes dans     TINSTK,TINSTW,W2
-!      En sortie de l'etape on conserve W1,W2,XF1,TINSTK,TINSTW
+! 5. Take into account rotation/curvature correction, if necessary
 !===============================================================================
 
-if(igrake.eq.1) then
+! Spalart-Shur correction: the production terms are multiplied by a
+! 'rotation function'
+
+if (irccor.eq.1) then
+
+  ! Allocate an array for the rotation function
+  allocate(rotfct(ncel))
+
+  ! Compute the rotation function (gdkgdw array not used)
+  call rotcor &
+  !==========
+  ( dt     , rtpa   , propce , coefa , coefb , &
+    rotfct , gdkgdw     )
+
+  do iel = 1, ncel
+    prodk(iel) = prodk(iel)*rotfct(iel)
+    prodw(iel) = prodw(iel)*rotfct(iel)
+  enddo
+
+  ! rotfct array is used later in case of renforced coupling (ikecou = 1).
+  ! The array is deallocated at the end of the subroutine.
+
+endif
+
+!===============================================================================
+! 6. Compute buoyancy terms
+!     stored in: prodk, prodw, w2
+!===============================================================================
+
+if (igrake.eq.1) then
 
   ! Allocate a temporary array for the gradient calculation
   allocate(grad(ncelet,3))
 
-! --- Terme de gravite G = BETA*G*GRAD(SCA)/PRDTUR/RHO
-!     Ici on calcule   G =-G*GRAD(RHO)/PRDTUR/RHO
+  ! --- Buoyant term:     G = Beta*g*GRAD(T)/PrT/rho
+  !     Here is computed: G =-g*GRAD(rho)/PrT/rho
 
   iccocg = 1
   inc = 1
 
-!     Le choix ci dessous a l'avantage d'etre simple
-
   nswrgp = nswrgr(ik)
   epsrgp = epsrgr(ik)
   imligp = imligr(ik)
@@ -336,9 +383,8 @@ if(igrake.eq.1) then
   climgp = climgr(ik)
   extrap = extrag(ik)
 
-!     Conditions aux limites sur ROM : Dirichlet ROMB
-!       On utilise VISCB pour stocker le COEFB relatif a ROM
-!       On impose en Dirichlet (COEFA) la valeur ROMB
+  ! BCs on rho: Dirichlet ROMB
+  !  NB: viscb is used as COEFB
 
   do ifac = 1, nfabor
     viscb(ifac) = 0.d0
@@ -346,7 +392,7 @@ if(igrake.eq.1) then
 
   iivar = 0
 
-  call grdcel                                                     &
+  call grdcel &
   !==========
  ( iivar  , imrgra , inc    , iccocg , nswrgp , imligp ,          &
    iwarnp , nfecra , epsrgp , climgp , extrap ,                   &
@@ -354,21 +400,28 @@ if(igrake.eq.1) then
    grad   )
 
 
-!      Production et terme de gravite
-!        TINSTK=MIN(P,C1*EPS)+G et TINSTW=P+(1-CE3)*G
-!        On conserve G dans W2 pour la phase de couplage des termes sources
-
-  if(iscalt.gt.0.and.nscal.ge.iscalt) then
+  ! Buoyancy production
+  !   prodk=min(P,c1*eps)+G
+  !   prodw=P+(1-ce3)*G
+  if (iscalt.gt.0.and.nscal.ge.iscalt) then
     prdtur = sigmas(iscalt)
   else
     prdtur = 1.d0
   endif
 
   do iel = 1, ncel
+    rho = propce(iel,ipcroo)
+    visct = propce(iel,ipcvto)
+
     w2(iel) = -(grad(iel,1)*gx + grad(iel,2)*gy + grad(iel,3)*gz) / &
-               (propce(iel,ipcroo)*prdtur)
-    tinstw(iel)=tinstw(iel)+propce(iel,ipcvto)*max(w2(iel),zero)
-    tinstk(iel)=tinstk(iel)+propce(iel,ipcvto)*w2(iel)
+               (rho*prdtur)
+
+    prodw(iel) = prodw(iel)+visct*max(w2(iel),zero)
+    prodk(iel) = prodk(iel)+visct*w2(iel)
+
+    ! Implicit Buoyant terms when negativ
+    tinstk(iel) = tinstk(iel)                                        &
+                + max(-volume(iel)*visct/rtpa(iel,ik)*w2(iel), 0.d0)
   enddo
 
   ! Free memory
@@ -376,41 +429,83 @@ if(igrake.eq.1) then
 
 endif
 
-
 !===============================================================================
-! 5. PRISE EN COMPTE DES TERMES SOURCES UTILISATEURS
-!      Les termes sont stockes dans     SMBRK,SMBRW,DAM,W3
-!      En sortie de l'etape on conserve W1-3,XF1,TINSTK,TINSTW,SMBRK,SMBRW,DAM
+! 7. Take user source terms into account
+!     explicit parts stored in: smbrk, smbrw
+!     implicit parts stored in: usimpk, usimpw
 !===============================================================================
 
+allocate(usimpk(ncelet), usimpw(ncelet))
+
 do iel = 1, ncel
   smbrk(iel) = 0.d0
   smbrw(iel) = 0.d0
-  dam  (iel) = 0.d0
-  w3   (iel) = 0.d0
+  usimpk(iel) = 0.d0
+  usimpw(iel) = 0.d0
 enddo
 
-call ustskw                                                       &
+call ustskw &
 !==========
  ( nvar   , nscal  , ncepdp , ncesmp ,                            &
    icepdc , icetsm , itypsm ,                                     &
    dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  , ckupdc , smacel , s2kw   , divukw ,          &
-   w1     , w2     , xf1    ,                                     &
-   smbrk  , smbrw  , dam    , w3     )
-!        ------   ------   ------   ------
+   ckupdc , smacel , s2kw   , divukw ,                            &
+   gdkgdw , w2     , xf1    ,                                     &
+   smbrk  , smbrw  , usimpk , usimpw )
+
+! If source terms are extrapolated over time
+if (isto2t.gt.0) then
+
+  thetak = thetav(ik)
+  thetaw = thetav(iomg)
+
+  do iel = 1, ncel
+
+    ! Recover the value at time (n-1)
+    tuexpk = propce(iel,iptsta)
+    tuexpw = propce(iel,iptsta+1)
+
+    ! Save the values for the next time-step
+    propce(iel,iptsta) = smbrk(iel)
+    propce(iel,iptsta+1) = smbrw(iel)
+
+    ! Explicit Part
+    smbrk(iel) = - thets*tuexpk
+    smbrw(iel) = - thets*tuexpw
+    ! It is assumed that (-usimpk > 0) and though this term is implicit
+    smbrk(iel) = usimpk(iel)*rtpa(iel,ik) + smbrk(iel)
+    smbrw(iel) = usimpw(iel)*rtpa(iel,iomg) + smbrw(iel)
+
+    ! Implicit part
+    tinstk(iel) = tinstk(iel) -usimpk(iel)*thetak
+    tinstw(iel) = tinstw(iel) -usimpw(iel)*thetaw
+  enddo
+
+! If no extrapolation over time
+else
+  do iel = 1, ncel
+    ! Explicit Part
+    smbrk(iel) = smbrk(iel) + usimpk(iel)*rtpa(iel,ik)
+    smbrw(iel) = smbrw(iel) + usimpw(iel)*rtpa(iel,iomg)
+
+    ! Implicit part
+    tinstk(iel) = tinstk(iel) + max(-usimpk(iel),zero)
+    tinstw(iel) = tinstw(iel) + max(-usimpw(iel),zero)
+  enddo
+endif
+
 
 !===============================================================================
-! 7. ON FINALISE LE CALCUL DES TERMES SOURCES
+! 8. Finalization of explicit and implicit source terms
 
-!      Les termes sont stockes dans     SMBRK, SMBRW
-!      En sortie de l'etape on conserve SMBRK,SMBRW,DAM,W1-4
+!      Les termes sont stockes dans     smbrk, smbrw
+!      En sortie de l'etape on conserve smbrk,smbrw,gdkgdw-4
 !===============================================================================
 
 do iel = 1, ncel
 
   visct  = propce(iel,ipcvto)
-  rom    = propce(iel,ipcroo)
+  rho    = propce(iel,ipcroo)
   xk     = rtpa(iel,ik)
   xw     = rtpa(iel,iomg)
   xxf1   = xf1(iel)
@@ -418,88 +513,126 @@ do iel = 1, ncel
   xbeta  = xxf1*ckwbt1 + (1.d0-xxf1)*ckwbt2
 
   smbrk(iel) = smbrk(iel) + volume(iel)*(                         &
-       tinstk(iel)                                                &
-       -cmu*rom*xw*xk )
+                                          prodk(iel)              &
+                                        - cmu*rho*xw*xk )
 
-  smbrw(iel) = smbrw(iel) + volume(iel)*(                         &
-       rom*xgamma/visct*tinstw(iel)                               &
-       -xbeta*rom*xw**2                                           &
-       +2.d0*rom/xw*(1.d0-xxf1)/ckwsw2*w1(iel) )
+  smbrw(iel) = smbrw(iel)                                                &
+             + volume(iel)*(                                             &
+                             rho*xgamma/visct*prodw(iel)                 &
+                           - xbeta*rho*xw**2                             &
+                           + 2.d0*rho/xw*(1.d0-xxf1)/ckwsw2*gdkgdw(iel)  &
+                           )
 
 enddo
 
+! If the solving of k-omega is uncoupled, negative source terms are implicited
+if (ikecou.eq.0) then
+  do iel=1,ncel
+    xw    = rtpa(iel,iomg)
+    xxf1  = xf1(iel)
+    xbeta = xxf1*ckwbt1 + (1.d0-xxf1)*ckwbt2
+    rho = propce(iel,ipcrom)
+    tinstk(iel) = tinstk(iel) + volume(iel)*cmu*rho*xw
+    tinstw(iel) = tinstw(iel) + volume(iel)*xbeta*rho*xw
+  enddo
+endif
+
+! Free memory
+deallocate(gdkgdw)
+
 !===============================================================================
-! 8. PRISE EN COMPTE DES TERMES D'ACCUMULATION DE MASSE ET
-!         DE LA DEUXIEME PARTIE DES TS UTILISATEURS (PARTIE EXPLICITE)
-!         STOCKAGE POUR EXTRAPOLATION EN TEMPS
-!      On utilise                       SMBRK,SMBRW
-!      En sortie de l'etape on conserve SMBRK,SMBRW,DAM,W2-4
-
-!    Remarque : l'extrapolation telle qu'elle est ecrite n'a pas grand
-!               sens si IKECOU=1
+! 9 Prise en compte des termes sources lagrangien
+!   couplage retour
 !===============================================================================
 
-!     Si on extrapole les T.S.
-if(isto2t.gt.0) then
+!     Ordre 2 non pris en compte
+if (iilagr.eq.2 .and. ltsdyn.eq.1) then
 
   do iel = 1, ncel
 
-!       Sauvegarde pour echange
-    tuexpk = propce(iel,iptsta)
-!       Pour la suite et le pas de temps suivant
-    propce(iel,iptsta) = smbrk(iel)
-!       Termes dependant de la variable resolue et theta PROPCE
-    smbrk(iel) = - thets*tuexpk
-!       On suppose -DAM > 0 : on implicite
-!         le terme utilisateur dependant de la variable resolue
-    smbrk(iel) = dam(iel)*rtpa(iel,ik) + smbrk(iel)
+    ! Termes sources explicte et implicte sur k
+    smbrk(iel)  = smbrk(iel) + tslagr(iel,itske)
 
-!       Sauvegarde pour echange
-    tuexpw = propce(iel,iptsta+1)
-!       Pour la suite et le pas de temps suivant
-    propce(iel,iptsta+1) = smbrw(iel)
-!       Termes dependant de la variable resolue et theta PROPCE
-    smbrw(iel) = - thets*tuexpw
-!       On suppose -W3 > 0 : on implicite
-!         le terme utilisateur dependant de la variable resolue
-    smbrw(iel) =  w3(iel)*rtpa(iel,iomg) + smbrw(iel)
+    ! Termes sources explicte sur omega : on reprend la constante CE4 directement
+    !    du k-eps sans justification ... a creuser si necessaire
+    smbrw(iel)  = smbrw(iel)                                      &
+                + ce4 *tslagr(iel,itske) * propce(iel,ipcroo)     &
+                /propce(iel,ipcvto)
 
-  enddo
+    ! Termes sources implicite sur k
+    tinstk(iel) = tinstk(iel) + max(-tslagr(iel,itsli),zero)
 
-!     Si on n'extrapole pas les T.S.
-else
-  do iel = 1, ncel
-    smbrk(iel) = smbrk(iel) + dam(iel)*rtpa(iel,ik)
-    smbrw(iel) = smbrw(iel) + w3 (iel)*rtpa(iel,iomg)
+    ! Termes sources implicte sur omega
+    tinstw(iel) = tinstw(iel)                                     &
+                + max( (-ce4*tslagr(iel,itske)/rtpa(iel,ik)) , zero)
   enddo
+
 endif
 
 !===============================================================================
-! 8.1 PRISE EN COMPTE DES TERMES SOURCES LAGRANGIEN : PARTIE EXPLICITE
-!     COUPLAGE RETOUR
+! 10. Mass source terms (Implicit and explicit parts)
+
 !===============================================================================
 
-!     Ordre 2 non pris en compte
-if (iilagr.eq.2 .and. ltsdyn.eq.1) then
+if (ncesmp.gt.0) then
 
-  do iel = 1,ncel
+  allocate(gamk(ncelet), gamw(ncelet))
 
-! Termes sources explicte et implicte sur k
+  ! Entier egal a 1 (pour navsto : nb de sur-iter)
+  iiun = 1
 
-    smbrk(iel)  = smbrk(iel) + tslagr(iel,itske)
+  ! On incremente SMBRS par -Gamma RTPA et ROVSDT par Gamma (*theta)
+  ivar = ik
+
+  call catsma &
+  !==========
+ ( ncelet , ncel   , ncesmp , iiun   ,                            &
+   isto2t , thetav(ivar) ,                                        &
+   icetsm , itypsm(1,ivar) ,                                      &
+   volume , rtpa(1,ivar) , smacel(1,ivar) , smacel(1,ipr) ,       &
+   smbrk  , tinstk , gamk )
 
-! Termes sources explicte sur omega : on reprend la constante CE4 directement
-!    du k-eps sans justification ... a creuser si necessaire           !
+  ivar = iomg
 
-    smbrw(iel)  = smbrw(iel)                                      &
-                + ce4 *tslagr(iel,itske) * propce(iel,ipcroo)     &
-                /propce(iel,ipcvto)
-  enddo
+  call catsma &
+  !==========
+ ( ncelet , ncel   , ncesmp , iiun   ,                            &
+   isto2t , thetav(ivar) ,                                        &
+   icetsm , itypsm(1,ivar) ,                                      &
+   volume , rtpa(1,ivar) , smacel(1,ivar) , smacel(1,ipr) ,       &
+   smbrw  , tinstw , gamw )
 
+  ! Si on extrapole les TS on met Gamma Pinj dans PROPCE
+  if(isto2t.gt.0) then
+    do iel = 1, ncel
+      propce(iel,iptsta  ) = propce(iel,iptsta  ) + gamk(iel)
+      propce(iel,iptsta+1) = propce(iel,iptsta+1) + gamw(iel)
+    enddo
+  !  Sinon on le met directement dans SMBR
+  else
+    do iel = 1, ncel
+      smbrk(iel) = smbrk(iel) + gamk(iel)
+      smbrw(iel) = smbrw(iel) + gamw(iel)
+    enddo
+  endif
+
+  !Free memory
+  deallocate(gamk, gamw)
+
+endif
+
+! Finalisation des termes sources
+if (isto2t.gt.0) then
+  thetp1 = 1.d0 + thets
+  do iel = 1, ncel
+    smbrk(iel) = smbrk(iel) + thetp1 * propce(iel,iptsta)
+    smbrw(iel) = smbrw(iel) + thetp1 * propce(iel,iptsta+1)
+  enddo
 endif
 
+
 !===============================================================================
-! 8.2 Re-set Boundary conditions flux coefficient for k and omega
+! 11.1 Re-set Boundary conditions flux coefficient for k and omega
 
 !     The definition of cofaf requires hint=(mu+muT/sigma)/distb where sigma
 !     is not constant in the k-omega model (and not directly accessible)
@@ -534,24 +667,25 @@ do ifac = 1, nfabor
 enddo
 
 !===============================================================================
-! 9. PRISE EN COMPTE DES TERMES DE CONV/DIFF DANS LE SECOND MEMBRE
+! 11.2 Prise en compte des termes de conv/diff dans le second membre pour le
+!      couplage renforcé k-omega (ikecou == 1)
 
-!      Tableaux de travail              W7, W8, W1, TINSTK, TINSTW
-!      Les termes sont stockes dans     W5 et W6, puis ajoutes a SMBRK, SMBRW
-!      En sortie de l'etape on conserve W2-6,SMBRK,SMBRW,DAM
+!      Tableaux de travail              w7
+!      Les termes sont stockes dans     w5 ET w6, PUIS AJOUTES A smbrk, smbrw
+!      En sortie de l'etape on conserve w2-6,smbrk,smbrw,usimpk
 !===============================================================================
 
-!     Ceci ne sert a rien si IKECOU n'est pas egal a 1
-
 if (ikecou.eq.1) then
 
+  allocate(w5(ncelet), w6(ncelet))
+  allocate(w7(ncelet))
+
   do iel = 1, ncel
     w5 (iel) = 0.d0
     w6 (iel) = 0.d0
   enddo
 
-! ---> Traitement de k
-
+  ! ---> Traitement de k
   ivar   = ik
 
   ipp    = ipprtp(ivar)
@@ -566,9 +700,9 @@ if (ikecou.eq.1) then
       xxf1 = xf1(iel)
       sigma = xxf1*ckwsk1 + (1.d0-xxf1)*ckwsk2
       w7(iel) = propce(iel,ipcvis)                                &
-           + idifft(ivar)*propce(iel,ipcvst)/sigma
+              + idifft(ivar)*propce(iel,ipcvst)/sigma
     enddo
-    call viscfa                                                   &
+    call viscfa &
     !==========
  ( imvisf ,                                                       &
    w7     ,                                                       &
@@ -587,6 +721,8 @@ if (ikecou.eq.1) then
 
   iccocg = 1
   inc    = 1
+  imucpp = 0
+  idftnp = 1 ! no tensorial diffusivity
   iconvp = iconv (ivar)
   idiffp = idiff (ivar)
   nswrgp = nswrgr(ivar)
@@ -595,7 +731,6 @@ if (ikecou.eq.1) then
   ischcp = ischcv(ivar)
   isstpp = isstpc(ivar)
   iwarnp = iwarni(ivar)
-  imucpp = 0
   blencp = blencv(ivar)
   epsrgp = epsrgr(ivar)
   climgp = climgr(ivar)
@@ -603,29 +738,28 @@ if (ikecou.eq.1) then
   relaxp = relaxv(ivar)
   thetap = thetav(ivar)
 
-  call bilsc2                                                     &
+  call bilsca &
   !==========
  ( nvar   , nscal  ,                                              &
    idtvar , ivar   , iconvp , idiffp , nswrgp , imligp , ircflp , &
    ischcp , isstpp , inc    , imrgra , iccocg ,                   &
-   ipp    , iwarnp , imucpp ,                                     &
+   ipp    , iwarnp , imucpp , idftnp ,                            &
    blencp , epsrgp , climgp , extrap , relaxp , thetap ,          &
    rtpa(1,ivar)    , rtpa(1,ivar)    ,                            &
    coefa(1,iclvar) , coefb(1,iclvar) ,                            &
    coefa(1,iclvaf) , coefb(1,iclvaf) ,                            &
-   propfa(1,iflmas), propfb(1,iflmab), viscf  , viscb  , rvoid  , &
+   propfa(1,iflmas), propfb(1,iflmab),                            &
+   viscf  , viscb  , rvoid  , rvoid  ,                            &
+   rvoid  , rvoid  ,                                              &
    w5     )
 
-
   if (iwarni(ivar).ge.2) then
     isqrt = 1
     call prodsc(ncel,isqrt,smbrk,smbrk,rnorm)
     write(nfecra,1100) chaine(1:8) ,rnorm
   endif
 
-
-! ---> Traitement de omega
-
+  ! ---> Traitement de omega
   ivar   = iomg
 
   ipp    = ipprtp(ivar)
@@ -639,9 +773,9 @@ if (ikecou.eq.1) then
       xxf1 = xf1(iel)
       sigma = xxf1*ckwsw1 + (1.d0-xxf1)*ckwsw2
       w7(iel) = propce(iel,ipcvis)                                &
-           + idifft(ivar)*propce(iel,ipcvst)/sigma
+              + idifft(ivar)*propce(iel,ipcvst)/sigma
     enddo
-    call viscfa                                                   &
+    call viscfa &
     !==========
  ( imvisf ,                                                       &
    w7     ,                                                       &
@@ -660,6 +794,8 @@ if (ikecou.eq.1) then
 
   iccocg = 1
   inc    = 1
+  imucpp = 0
+  idftnp = 1 ! no tensorial diffusivity
   iconvp = iconv (ivar)
   idiffp = idiff (ivar)
   nswrgp = nswrgr(ivar)
@@ -675,19 +811,20 @@ if (ikecou.eq.1) then
   relaxp = relaxv(ivar)
   thetap = thetav(ivar)
 
-  call bilsc2                                                     &
+  call bilsca &
   !==========
  ( nvar   , nscal  ,                                              &
    idtvar , ivar   , iconvp , idiffp , nswrgp , imligp , ircflp , &
    ischcp , isstpp , inc    , imrgra , iccocg ,                   &
-   ipp    , iwarnp ,                                              &
+   ipp    , iwarnp , imucpp , idftnp ,                            &
    blencp , epsrgp , climgp , extrap , relaxp , thetap ,          &
    rtpa(1,ivar)    , rtpa(1,ivar)    ,                            &
    coefa(1,iclvar) , coefb(1,iclvar) ,                            &
    coefa(1,iclvaf) , coefb(1,iclvaf) ,                            &
-   propfa(1,iflmas), propfb(1,iflmab), viscf  , viscb  ,          &
-   w6  )
-!        --
+   propfa(1,iflmas), propfb(1,iflmab),                            &
+   viscf  , viscb  , rvoid  , rvoid  ,                            &
+   rvoid  , rvoid  ,                                              &
+   w6     )
 
   if (iwarni(ivar).ge.2) then
     isqrt = 1
@@ -703,89 +840,36 @@ if (ikecou.eq.1) then
 endif
 
 !===============================================================================
-! 10. AJOUT DES TERMES SOURCES DE MASSE EXPLICITES
+! 11.3 k-omega coupling (ikecou == 1)
 
-!       Les parties implicites eventuelles sont conservees dans W7 et W8
-!         et utilisees dans la phase d'implicitation cv/diff
-
-!       Les termes sont stockes dans     SMBRK, SMBRW, W7, W8
-!       En sortie de l'etape on conserve W2-8,SMBRK,SMBRW,DAM
 !===============================================================================
 
-if (ncesmp.gt.0) then
-
-  do iel = 1, ncel
-    w7(iel) = 0.d0
-    w8(iel) = 0.d0
-  enddo
-
-!       Entier egal a 1 (pour navsto : nb de sur-iter)
-  iiun = 1
-
-!       On incremente SMBRS par -Gamma RTPA et ROVSDT par Gamma (*theta)
-  ivar = ik
-  call catsma &
-  !==========
- ( ncelet , ncel   , ncesmp , iiun   ,                            &
-                                 isto2t , thetav(ivar) ,   &
-   icetsm , itypsm(1,ivar) ,                                      &
-   volume , rtpa(1,ivar) , smacel(1,ivar) , smacel(1,ipr) ,       &
-   smbrk  , w7     , tinstk )
-  ivar = iomg
-  call catsma &
-  !==========
- ( ncelet , ncel   , ncesmp , iiun   ,                            &
-                                 isto2t , thetav(ivar) ,   &
-   icetsm , itypsm(1,ivar) ,                                      &
-   volume , rtpa(1,ivar) , smacel(1,ivar) , smacel(1,ipr) ,       &
-   smbrw  , w8     , tinstw )
+!  Ordre 2 non pris en compte
+if(ikecou.eq.1) then
 
-!       Si on extrapole les TS on met Gamma Pinj dans PROPCE
-  if(isto2t.gt.0) then
+  ! Take into account, if necessary, the Spalart-Shur rotation/curvature
+  ! correction of the production term
+  if (irccor.eq.2) then
     do iel = 1, ncel
-      propce(iel,iptsta  ) = propce(iel,iptsta  ) + tinstk(iel)
-      propce(iel,iptsta+1) = propce(iel,iptsta+1) + tinstw(iel)
+      w1(iel) = rotfct(iel)
     enddo
-!       Sinon on le met directement dans SMBR
   else
     do iel = 1, ncel
-      smbrk(iel) = smbrk(iel) + tinstk(iel)
-      smbrw(iel) = smbrw(iel) + tinstw(iel)
+      w1(iel) = 1.d0
     enddo
   endif
 
-endif
-
-!     Finalisation des termes sources
-if(isto2t.gt.0) then
-  thetp1 = 1.d0 + thets
-  do iel = 1, ncel
-    smbrk(iel) = smbrk(iel) + thetp1 * propce(iel,iptsta)
-    smbrw(iel) = smbrw(iel) + thetp1 * propce(iel,iptsta+1)
-  enddo
-endif
-
-!===============================================================================
-! 11. INCREMENTS DES TERMES SOURCES DANS LE SECOND MEMBRE
-
-!       Les termes sont stockes dans     SMBRK, SMBRW
-!       En sortie de l'etape on conserve W3-8,SMBRK,SMBRW
-!===============================================================================
-
-!     Ordre 2 non pris en compte
-if(ikecou.eq.1) then
-
   do iel = 1, ncel
 
-    rom = propce(iel,ipcrom)
+    rho = propce(iel,ipcrom)
 
-!   RESOLUTION COUPLEE
+    ! RESOLUTION COUPLEE
 
-    romvsd     = 1.d0/(rom*volume(iel))
+    romvsd     = 1.d0/(rho*volume(iel))
     smbrk(iel) = smbrk(iel)*romvsd
     smbrw(iel) = smbrw(iel)*romvsd
     divp23     = d2s3*max(divukw(iel),zero)
-    produc     = s2kw(iel)-d2s3*divukw(iel)**2+w2(iel)
+    produc     = w1(iel)*s2kw(iel)+w2(iel)
     xk         = rtpa(iel,ik)
     xw         = rtpa(iel,iomg)
     xxf1       = xf1(iel)
@@ -803,128 +887,50 @@ if(ikecou.eq.1) then
     deltk = ( a22*smbrk(iel) -a12*smbrw(iel) )*unsdet
     deltw = (-a21*smbrk(iel) +a11*smbrw(iel) )*unsdet
 
-!     NOUVEAU TERME SOURCE POUR CODITS
+    ! NOUVEAU TERME SOURCE POUR CODITS
 
-    romvsd = rom*volume(iel)/dt(iel)
+    romvsd = rho*volume(iel)/dt(iel)
 
     smbrk(iel) = romvsd*deltk
     smbrw(iel) = romvsd*deltw
 
   enddo
 
-endif
-
-!===============================================================================
-! 12. TERMES INSTATIONNAIRES
-
-!     Les termes sont stockes dans     TINSTK, TINSTW
-!     En sortie de l'etape on conserve SMBRK, SMBRW,  TINSTK, TINSTW
-!===============================================================================
-
-! --- PARTIE EXPLICITE
 
-!     on enleve la convection/diffusion au temps n a SMBRK et SMBRW
-!     s'ils ont ete calcules
-if (ikecou.eq.1) then
+  ! on enleve la convection/diffusion au temps n a SMBRK et SMBRW
+  ! s'ils ont ete calcules
   do iel = 1, ncel
     smbrk(iel) = smbrk(iel) - w5(iel)
     smbrw(iel) = smbrw(iel) - w6(iel)
   enddo
-endif
-
-! --- RHO/DT et DIV
-
-do iel = 1, ncel
-  rom = propce(iel,ipcrom)
-  romvsd = rom*volume(iel)/dt(iel)
-  tinstk(iel) = istat(ik)*romvsd
-  tinstw(iel) = istat(iomg)*romvsd
-enddo
-
-! --- Source de masse (le theta est deja inclus par catsma)
-if (ncesmp.gt.0) then
-  do iel = 1, ncel
-    tinstk(iel) = tinstk(iel) + w7(iel)
-    tinstw(iel) = tinstw(iel) + w8(iel)
-  enddo
-endif
-
-! --- Termes sources utilisateurs
-if(isto2t.gt.0) then
-  thetak = thetav(ik)
-  thetaw = thetav(iomg)
-  do iel = 1, ncel
-    tinstk(iel) = tinstk(iel) -dam(iel)*thetak
-    tinstw(iel) = tinstw(iel) -w3 (iel)*thetaw
-  enddo
-else
-  do iel = 1, ncel
-    tinstk(iel) = tinstk(iel) + max(-dam(iel),zero)
-    tinstw(iel) = tinstw(iel) + max(-w3 (iel),zero)
-  enddo
-endif
-
-! --- PRISE EN COMPTE DES TERMES LAGRANGIEN : COUPLAGE RETOUR
-
-!     Ordre 2 non pris en compte
-if (iilagr.eq.2 .and. ltsdyn.eq.1) then
-
-  do iel = 1,ncel
-
-! Termes sources implicite sur k
-
-    tinstk(iel) = tinstk(iel) + max(-tslagr(iel,itsli),zero)
-
-! Termes sources implicte sur omega
-
-    tinstw(iel) = tinstw(iel)                                     &
-          + max( (-ce4*tslagr(iel,itske)/rtpa(iel,ik)) , zero)
-
-  enddo
 
-endif
-
-! Si IKECOU=0, on implicite plus fortement k et omega
+  ! Free memory
+  deallocate(w5, w6)
+  deallocate(w7)
 
-if(ikecou.eq.0)then
-  do iel=1,ncel
-    xw    = rtpa(iel,iomg)
-    xxf1  = xf1(iel)
-    xbeta = xxf1*ckwbt1 + (1.d0-xxf1)*ckwbt2
-    rom = propce(iel,ipcrom)
-      tinstk(iel) = tinstk(iel) +                                 &
-         volume(iel)*cmu*rom*xw
-      tinstw(iel) = tinstw(iel) +                                 &
-         volume(iel)*xbeta*rom*xw
-  enddo
 endif
 
-
 !===============================================================================
-! 13. RESOLUTION
-
-!       On utilise                      SMBRK, SMBRW,  TINSTK, TINSTW
+! 14. Solving
 !===============================================================================
 
-! ---> Traitement de k
-
+! ---> turbulent kinetic (k) energy treatment
 ivar = ik
 iclvar = iclrtp(ivar,icoef )
 iclvaf = iclrtp(ivar,icoeff)
 
 ipp    = ipprtp(ivar)
 
-!     "VITESSE" DE DIFFUSION FACETTE
-
-if( idiff(ivar).ge. 1 ) then
+! Face viscosity
+if (idiff(ivar).ge. 1) then
 
   do iel = 1, ncel
     xxf1 = xf1(iel)
     sigma = xxf1*ckwsk1 + (1.d0-xxf1)*ckwsk2
     w1(iel) = propce(iel,ipcvis)                                  &
-                        + idifft(ivar)*propce(iel,ipcvst)/sigma
+             + idifft(ivar)*propce(iel,ipcvst)/sigma
   enddo
-  call viscfa                                                     &
+  call viscfa &
   !==========
  ( imvisf ,                                                       &
    w1     ,                                                       &
@@ -941,8 +947,7 @@ else
 
 endif
 
-!     RESOLUTION POUR K
-
+! Solving k
 iconvp = iconv (ivar)
 idiffp = idiff (ivar)
 ireslp = iresol(ivar)
@@ -956,6 +961,8 @@ ischcp = ischcv(ivar)
 isstpp = isstpc(ivar)
 iescap = 0
 imucpp = 0
+idftnp = 1 ! no tensorial diffusivity
+iswdyp = iswdyn(ivar)
 imgrp  = imgr  (ivar)
 ncymxp = ncymax(ivar)
 nitmfp = nitmgf(ivar)
@@ -974,37 +981,35 @@ call codits &
  ( nvar   , nscal  ,                                              &
    idtvar , ivar   , iconvp , idiffp , ireslp , ndircp , nitmap , &
    imrgra , nswrsp , nswrgp , imligp , ircflp ,                   &
-   ischcp , isstpp , iescap , imucpp ,                            &
+   ischcp , isstpp , iescap , imucpp , idftnp , iswdyp ,          &
    imgrp  , ncymxp , nitmfp , ipp    , iwarnp ,                   &
    blencp , epsilp , epsrsp , epsrgp , climgp , extrap ,          &
    relaxp , thetap ,                                              &
    rtpa(1,ivar)    , rtpa(1,ivar)    ,                            &
-                     coefa(1,iclvar) , coefb(1,iclvar) ,          &
-                     coefa(1,iclvaf) , coefb(1,iclvaf) ,          &
-                     propfa(1,iflmas), propfb(1,iflmab),          &
-   viscf  , viscb  , viscf  , viscb  ,                            &
+   coefa(1,iclvar) , coefb(1,iclvar) ,                            &
+   coefa(1,iclvaf) , coefb(1,iclvaf) ,                            &
+   propfa(1,iflmas), propfb(1,iflmab),                            &
+   viscf  , viscb  , rvoid  , viscf  , viscb  , rvoid  ,          &
+   rvoid  , rvoid  ,                                              &
    tinstk , smbrk  , rtp(1,ivar)     , dpvar  ,                   &
    rvoid  , rvoid  )
 
-! ---> Traitement de omega
-
+! ---> Omega treatment
 ivar = iomg
 iclvar = iclrtp(ivar,icoef )
 iclvaf = iclrtp(ivar,icoeff)
 
 ipp    = ipprtp(ivar)
 
-
-!     "VITESSE" DE DIFFUSION FACETTE
-
-if( idiff(ivar).ge. 1 ) then
+! Face viscosity
+if (idiff(ivar).ge. 1) then
   do iel = 1, ncel
     xxf1 = xf1(iel)
     sigma = xxf1*ckwsw1 + (1.d0-xxf1)*ckwsw2
     w1(iel) = propce(iel,ipcvis)                                  &
                         + idifft(ivar)*propce(iel,ipcvst)/sigma
   enddo
-  call viscfa                                                     &
+  call viscfa &
   !==========
  ( imvisf ,                                                       &
    w1     ,                                                       &
@@ -1021,8 +1026,7 @@ else
 
 endif
 
-! RESOLUTION POUR OMEGA
-
+! Solving omega
 iconvp = iconv (ivar)
 idiffp = idiff (ivar)
 ireslp = iresol(ivar)
@@ -1036,10 +1040,11 @@ ischcp = ischcv(ivar)
 isstpp = isstpc(ivar)
 iescap = 0
 imucpp = 0
+idftnp = 1 ! no tensorial diffusivity
+iswdyp = iswdyn(ivar)
 imgrp  = imgr  (ivar)
 ncymxp = ncymax(ivar)
 nitmfp = nitmgf(ivar)
-!MO      IPP    =
 iwarnp = iwarni(ivar)
 blencp = blencv(ivar)
 epsilp = epsilo(ivar)
@@ -1055,23 +1060,24 @@ call codits &
  ( nvar   , nscal  ,                                              &
    idtvar , ivar   , iconvp , idiffp , ireslp , ndircp , nitmap , &
    imrgra , nswrsp , nswrgp , imligp , ircflp ,                   &
-   ischcp , isstpp , iescap , imucpp ,                            &
+   ischcp , isstpp , iescap , imucpp , idftnp , iswdyp ,          &
    imgrp  , ncymxp , nitmfp , ipp    , iwarnp ,                   &
    blencp , epsilp , epsrsp , epsrgp , climgp , extrap ,          &
    relaxp , thetap ,                                              &
    rtpa(1,ivar)    , rtpa(1,ivar)    ,                            &
-                     coefa(1,iclvar) , coefb(1,iclvar) ,          &
-                     coefa(1,iclvaf) , coefb(1,iclvaf) ,          &
-                     propfa(1,iflmas), propfb(1,iflmab),          &
-   viscf  , viscb  , viscf  , viscb  ,                            &
+   coefa(1,iclvar) , coefb(1,iclvar) ,                            &
+   coefa(1,iclvaf) , coefb(1,iclvaf) ,                            &
+   propfa(1,iflmas), propfb(1,iflmab),                            &
+   viscf  , viscb  , rvoid  , viscf  , viscb  , rvoid  ,          &
+   rvoid  , rvoid  ,                                              &
    tinstw , smbrw  , rtp(1,ivar)     , dpvar  ,                   &
    rvoid  , rvoid  )
 
 !===============================================================================
-! 14. CLIPPING
+! 15. Clipping
 !===============================================================================
 
-!     Calcul des Min/Max avant clipping, pour affichage
+! Calcul des Min/Max avant clipping, pour affichage
 do ii = 1, 2
   if(ii.eq.1) then
     ivar = ik
@@ -1098,7 +1104,7 @@ do ii = 1, 2
 
 enddo
 
-!     On clippe simplement k et omega par valeur absolue
+! On clippe simplement k et omega par valeur absolue
 iclipk = 0
 iclipw = 0
 do iel = 1, ncel
@@ -1129,34 +1135,33 @@ endif
 
 ! ---  Stockage nb de clippings pour listing
 
-iclpmn(ipprtp(ik )) = iclipk
+iclpmn(ipprtp(ik)) = iclipk
 iclpmn(ipprtp(iomg)) = iclipw
 
-
 ! Free memory
 deallocate(viscf, viscb)
-deallocate(dam)
-deallocate(smbrk, smbrw, rovsdt)
+deallocate(smbrk, smbrw)
 deallocate(tinstk, tinstw, xf1)
-deallocate(w1, w2, w3)
-deallocate(w5, w6)
-deallocate(w7, w8)
+deallocate(w1, w2, usimpk, usimpw)
 deallocate(dpvar)
+deallocate(prodk, prodw)
+
+if (allocated(rotfct))  deallocate(rotfct)
 
 !--------
-! FORMATS
+! Formats
 !--------
 
 #if defined(_CS_LANG_FR)
 
- 1000 format(/,                                                   &
-'   ** RESOLUTION DU K-OMEGA                     ',/,&
-'      ---------------------                     ',/)
+ 1000 format(/, &
+'   ** RESOLUTION DU K-OMEGA'                     ,/,&
+'      ---------------------'                     ,/)
  1100 format(1X,A8,' : BILAN EXPLICITE = ',E14.5)
 
 #else
 
- 1000 format(/,                                                   &
+ 1000 format(/, &
 '   ** SOLVING K-OMEGA'                           ,/,&
 '      ---------------'                           ,/)
  1100 format(1X,A8,' : EXPLICIT BALANCE = ',E14.5)
@@ -1164,7 +1169,7 @@ deallocate(dpvar)
 #endif
 
 !----
-! FIN
+! End
 !----
 
 return
diff --git a/src/turb/turbsa.f90 b/src/turb/turbsa.f90
index 1577b9d..bfcab9a 100644
--- a/src/turb/turbsa.f90
+++ b/src/turb/turbsa.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -123,7 +123,7 @@ integer          iwarnp, ipp
 integer          iptsta
 integer          ipcroo, ipbroo, ipcvto, ipcvlo
 integer          ipatrg
-integer          imucpp
+integer          imucpp, idftnp, iswdyp
 
 logical          ilved
 
@@ -149,6 +149,7 @@ double precision, allocatable, dimension(:) :: w1
 double precision, allocatable, dimension(:) :: trgrdn, vort
 double precision, allocatable, dimension(:) :: tsexp
 double precision, allocatable, dimension(:) :: dpvar
+double precision, allocatable, dimension(:) :: csab1r, rotfct
 
 !===============================================================================
 
@@ -322,20 +323,20 @@ deallocate(grad)
 ! (and then give it the appropriate roughness value)
 
 ipatrg = 0
-dsa0   = -999.d0
+dsa0 = -999.d0
+hssa = -999.d0
 
 iclvar = iclrtp(inusa,icoef)
 do ifac = 1, nfabor
-  if ( itypfb(ifac).eq.iparug ) then
+  if (itypfb(ifac).eq.iparug) then
     ipatrg = 1
     cofbnu = coefb(ifac,iclvar)
     ! Roughness of the wall
     dsa0   = distb(ifac) *cofbnu/(1.d0-cofbnu)
     hssa   = exp(8.5d0*xkappa)*dsa0
   endif
-  if(ipatrg.ne.0) goto 100
+  if (ipatrg.ne.0) exit
 enddo
- 100    continue
 
 if(irangp.ge.0) then
   call parcpt(ipatrg)
@@ -345,6 +346,34 @@ if(irangp.ge.0) then
   endif
 endif
 
+! Take into account the Spalart-Shur rotation/curvature correction, if necessary
+! => variable production term coefficient (csab1)
+allocate(csab1r(ncel))
+
+if (irccor.eq.1) then
+
+  ! Allocate temporary array for rotation function
+  allocate(rotfct(ncel))
+
+  ! Compute the rotation function (w1 array not used)
+  call rotcor &
+  !==========
+( dt     , rtpa   , propce , coefa , coefb , &
+  rotfct , w1     )
+
+  do iel = 1, ncel
+    csab1r(iel) = csab1*rotfct(iel)
+  enddo
+
+  ! Free memory
+  deallocate(rotfct)
+
+else
+  do iel = 1, ncel
+    csab1r(iel) = csab1
+  enddo
+endif
+
 ! If source terms are extrapolated, rho is rho^n
 !                                 visct is visct^n
 do iel = 1, ncel
@@ -389,15 +418,18 @@ do iel = 1, ncel
   fw    = gsa*( (1.d0+csaw3**6)/(gsa**6+csaw3**6))**(1.d0/6.d0)
 
   rhssa(iel) = volume(iel)*rom*(                                 &
-     dsigma * csab2*trgrdn(iel)+csab1*taussa*nusa-csaw1*fw*(nusa/distbf)**2)
+     dsigma * csab2*trgrdn(iel)+csab1r(iel)*taussa*nusa-csaw1*fw*(nusa/distbf)**2)
 
   ! Implicitation of the negative source terms of the SA equation.
   ! NB : this term could be negative, and if so, then we explicit it.
-  tinssa(iel) = (max(csaw1*fw*nusa/distbf**2-csab1*taussa,0.d0)         &
+  tinssa(iel) = (max(csaw1*fw*nusa/distbf**2-csab1r(iel)*taussa,0.d0)         &
                       )*rom*volume(iel)
 
 enddo
 
+! Free memory
+deallocate(csab1r)
+
 !===============================================================================
 ! 5. Take user source terms into account
 
@@ -416,7 +448,7 @@ call ustssa                                                       &
  ( nvar   , nscal  , ncepdp , ncesmp ,                            &
    icepdc , icetsm , itypsm ,                                     &
    dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  , ckupdc , smacel , vort   , trgrdu ,          &
+   ckupdc , smacel , vort   , trgrdu ,                            &
    tsexp  , tsimp )
 
 !===============================================================================
@@ -610,6 +642,8 @@ ischcp = ischcv(ivar)
 isstpp = isstpc(ivar)
 iescap = 0
 imucpp = 0
+idftnp = idften(ivar)
+iswdyp = iswdyn(ivar)
 imgrp  = imgr  (ivar)
 ncymxp = ncymax(ivar)
 nitmfp = nitmgf(ivar)
@@ -628,15 +662,16 @@ call codits &
  ( nvar   , nscal  ,                                              &
    idtvar , ivar   , iconvp , idiffp , ireslp , ndircp , nitmap , &
    imrgra , nswrsp , nswrgp , imligp , ircflp ,                   &
-   ischcp , isstpp , iescap , imucpp ,                            &
+   ischcp , isstpp , iescap , imucpp , idftnp , iswdyp ,          &
    imgrp  , ncymxp , nitmfp , ipp    , iwarnp ,                   &
    blencp , epsilp , epsrsp , epsrgp , climgp , extrap ,          &
    relaxp , thetap ,                                              &
    rtpa(1,ivar)    , rtpa(1,ivar)    ,                            &
-                     coefa(1,iclvar) , coefb(1,iclvar) ,          &
-                     coefa(1,iclvaf) , coefb(1,iclvaf) ,          &
-                     propfa(1,iflmas), propfb(1,iflmab),          &
-   viscf  , viscb  , viscf  , viscb  ,                            &
+   coefa(1,iclvar) , coefb(1,iclvar) ,                            &
+   coefa(1,iclvaf) , coefb(1,iclvaf) ,                            &
+   propfa(1,iflmas), propfb(1,iflmab),                            &
+   viscf  , viscb  , rvoid  , viscf  , viscb  , rvoid  ,          &
+   rvoid  , rvoid  ,                                              &
    tinssa , rhssa  , rtp(1,ivar)     , dpvar ,                    &
    rvoid  , rvoid  )
 
diff --git a/src/turb/turent.f90 b/src/turb/turent.f90
index 3e5fdc8..afb335c 100644
--- a/src/turb/turent.f90
+++ b/src/turb/turent.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/turb/turrij.f90 b/src/turb/turrij.f90
index e60e587..7836c6d 100644
--- a/src/turb/turrij.f90
+++ b/src/turb/turrij.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,9 +20,46 @@
 
 !-------------------------------------------------------------------------------
 
-subroutine turrij &
-!================
+!===============================================================================
+! Function:
+! ---------
+
+!> \file turrij.f90
+!>
+!> \brief Solving the \f$ R_{ij} - \epsilon \f$ for incompressible flows or
+!>  slightly compressible flows for one time step.
+!-------------------------------------------------------------------------------
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     nvar          total number of variables
+!> \param[in]     nscal         total number of scalars
+!> \param[in]     ncepdp        number of cells with head loss
+!> \param[in]     ncesmp        number of cells with mass source term
+!> \param[in]     icepdc        index of the ncepdp cells with head loss
+!> \param[in]     icetsm        index of cells with mass source term
+!> \param[in]     itypsm        mass source type for the variables (cf. ustsma)
+!> \param[in]     dt            time step (per cell)
+!> \param[in,out] rtp           calculated variables at cell centers
+!>                               (at the current time step)
+!> \param[in]     rtpa          calculated variables at cell centers
+!>                               (at the previous time step)
+!> \param[in]     propce        physical properties at cell centers
+!> \param[in]     propfa        physical properties at interior face centers
+!> \param[in]     propfb        physical properties at boundary face centers
+!> \param[in]     tslagr        coupling term of the lagangian module
+!> \param[in]     coefa, coefb  boundary conditions
+!>
+!> \param[in]     ckupdc        work array for the head loss
+!> \param[in]     smacel        values of the variables associated to the
+!>                               mass source
+!>                               (for ivar=ipr, smacel is the mass flux)
+!_______________________________________________________________________________
 
+subroutine turrij &
  ( nvar   , nscal  , ncepdp , ncesmp ,                            &
    icepdc , icetsm , itypsm ,                                     &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
@@ -30,47 +67,6 @@ subroutine turrij &
    coefa  , coefb  , ckupdc , smacel )
 
 !===============================================================================
-! FONCTION :
-! ----------
-
-! RESOLUTION DES EQUATIONS Rij-EPS 1 PHASE INCOMPRESSIBLE OU
-! RHO VARIABLE SUR UN PAS DE TEMPS
-
-!-------------------------------------------------------------------------------
-!ARGU                             ARGUMENTS
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! nvar             ! i  ! <-- ! total number of variables                      !
-! nscal            ! i  ! <-- ! total number of scalars                        !
-! ncepdp           ! i  ! <-- ! number of cells with head loss                 !
-! ncesmp           ! i  ! <-- ! number of cells with mass source term          !
-! icepdc(ncelet    ! te ! <-- ! numero des ncepdp cellules avec pdc            !
-! icetsm(ncesmp    ! te ! <-- ! numero des cellules a source de masse          !
-! itypsm           ! te ! <-- ! type de source de masse pour les               !
-! (ncesmp,nvar)    !    !     !  variables (cf. ustsma)                        !
-! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
-! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
-!  (ncelet, *)     !    !     !  (at current and previous time steps)          !
-! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
-! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
-! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! tslagr           ! tr ! <-- ! terme de couplage retour du                    !
-!(ncelet,*)        !    !     !     lagrangien                                 !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
-! ckupdc           ! tr ! <-- ! tableau de travail pour pdc                    !
-!  (ncepdp,6)      !    !     !                                                !
-! smacel           ! tr ! <-- ! valeur des variables associee a la             !
-! (ncesmp,*   )    !    !     !  source de masse                               !
-!                  !    !     !  pour ivar=ipr, smacel=flux de masse           !
-!__________________!____!_____!________________________________________________!
-
-!     TYPE : E (ENTIER), R (REEL), A (ALPHANUMERIQUE), T (TABLEAU)
-!            L (LOGIQUE)   .. ET TYPES COMPOSES (EX : TR TABLEAU REEL)
-!     MODE : <-- donnee, --> resultat, <-> Donnee modifiee
-!            --- tableau de travail
-!===============================================================================
 
 !===============================================================================
 ! Module files
@@ -107,8 +103,6 @@ double precision propfa(nfac,*), propfb(ndimfb,*)
 double precision coefa(ndimfb,*), coefb(ndimfb,*)
 double precision ckupdc(ncepdp,6)
 
-integer,          dimension(1), target :: ivoid
-double precision, dimension(1), target :: rvoid1, rvoid2, rvoid3, rvoid4
 double precision, dimension(ncesmp,nvar), target ::  smacel
 double precision, dimension(ncelet,ntersl), target :: tslagr
 
@@ -125,9 +119,9 @@ double precision epsrgp, climgp, extrap
 
 logical          ilved
 
-double precision, allocatable, dimension(:) :: viscf, viscb, coefax
+double precision, allocatable, dimension(:) :: viscf, viscb
 double precision, allocatable, dimension(:) :: smbr, rovsdt
-double precision, allocatable, dimension(:,:,:) :: grdvit
+double precision, allocatable, dimension(:,:,:) :: grdvel
 double precision, allocatable, dimension(:,:) :: produc
 double precision, allocatable, dimension(:,:) :: gradu, gradv, gradw, gradro
 
@@ -138,24 +132,19 @@ double precision, pointer, dimension(:) :: tslage => null(), tslagi => null()
 !===============================================================================
 
 !===============================================================================
-! 1. INITIALISATION
+! 1. Initialization
 !===============================================================================
 
 ! Allocate temporary arrays for the turbulence resolution
 allocate(viscf(nfac), viscb(nfabor))
 allocate(smbr(ncelet), rovsdt(ncelet))
+allocate(grdvel(ncelet,3,3))
 
 ! Allocate other arrays, depending on user options
-if (abs(icdpar).eq.1.and.irijec.eq.1) then
-  allocate(coefax(nfabor))
-endif
 if (iturb.eq.30) then
   allocate(produc(6,ncelet))
-else
-  allocate(grdvit(ncelet,3,3))
 endif
 
-
 icliup = iclrtp(iu,icoef)
 iclivp = iclrtp(iv,icoef)
 icliwp = iclrtp(iw,icoef)
@@ -173,199 +162,116 @@ if(iwarni(iep).ge.1) then
   endif
 endif
 
+!===============================================================================
+! 2.1 Compute the velocity gradient
+! WARNING: grdvel(iel, xyz, uvw)
+!===============================================================================
+
+iccocg = 1
+inc    = 1
+
+nswrgp = nswrgr(iu)
+imligp = imligr(iu)
+iwarnp = iwarni(iu)
+epsrgp = epsrgr(iu)
+climgp = climgr(iu)
+extrap = extrag(iu)
+
+if (ivelco.eq.1) then
 
-! Si iturb=30 (rij std) on stocke directement la production dans
-! le tableau produc
-! Si iturb=31 (SSG) ou 32 (EBRSM) on stocke le gradient de vitesse dans grdvit
+  ilved = .false.
 
-! Set some pointers to non-null values based on issues with version 2.0 and
-! associated solution on Blue Gene/Q. This will require further investigation
-! for the trunk, but the solution used here should be acceptable
-! in the meantime.
+  call grdvec &
+  !==========
+( iu     , imrgra , inc    , nswrgp , imligp ,                   &
+  iwarnp , nfecra ,                                              &
+  epsrgp , climgp , extrap ,                                     &
+  ilved  ,                                                       &
+  rtpa(1,iu) ,  coefau , coefbu,                                 &
+  grdvel  )
+
+else
+
+  call grdvni &
+  !==========
+( iu  , imrgra , inc    , iccocg , nswrgp , imligp ,             &
+  iwarnp , nfecra , epsrgp , climgp , extrap ,                   &
+  rtpa(1,iu)   , coefa(1,icliup) , coefb(1,icliup) ,             &
+  grdvel )
 
-itpsmp => ivoid
-smcelp => rvoid1
-gammap => rvoid2
-tslage => rvoid3
-tslagi => rvoid4
+endif
 
 !===============================================================================
-! 2.a CALCUL DU TENSEUR DE PRODUCTION POUR LE RIJ STANDARD
+! 2.2 Compute the production term for Rij LRR (iturb =30)
 !===============================================================================
 
 if (iturb.eq.30) then
 
-  !FIXME compute the velocity gradient in once.  ! Allocate temporary arrays for gradients calculation
-  allocate(gradu(ncelet,3), gradv(ncelet,3), gradw(ncelet,3))
-
   do ii = 1 , 6
     do iel = 1, ncel
       produc(ii,iel) = 0.0d0
     enddo
   enddo
 
-! CALCUL DU GRADIENT DES 3 COMPOSANTES DE LA VITESSE
-
-  iccocg = 1
-  inc    = 1
-
-! GRADIENT SUIVANT X
-
-  nswrgp = nswrgr(iu)
-  imligp = imligr(iu)
-  iwarnp = iwarni(iu)
-  epsrgp = epsrgr(iu)
-  climgp = climgr(iu)
-  extrap = extrag(iu)
-
-  call grdcel &
-  !==========
- ( iu  , imrgra , inc    , iccocg , nswrgp , imligp ,             &
-   iwarnp , nfecra , epsrgp , climgp , extrap ,                   &
-   rtpa(1,iu)   , coefa(1,icliup) , coefb(1,icliup) ,             &
-   gradu  )
-
-
   do iel = 1 , ncel
 
-    produc(1,iel) = produc(1,iel)                                 &
-         - 2.0d0*(rtpa(iel,ir11)*gradu(iel,1) +                   &
-                  rtpa(iel,ir12)*gradu(iel,2) +                   &
-                  rtpa(iel,ir13)*gradu(iel,3) )
+    ! grad u
+
+    produc(1,iel) = produc(1,iel)                                &
+                  - 2.0d0*(rtpa(iel,ir11)*grdvel(iel,1,1) +      &
+                           rtpa(iel,ir12)*grdvel(iel,2,1) +      &
+                           rtpa(iel,ir13)*grdvel(iel,3,1) )
 
     produc(4,iel) = produc(4,iel)                                 &
-         - (rtpa(iel,ir12)*gradu(iel,1) +                         &
-            rtpa(iel,ir22)*gradu(iel,2) +                         &
-            rtpa(iel,ir23)*gradu(iel,3) )
+                  - (rtpa(iel,ir12)*grdvel(iel,1,1) +             &
+                     rtpa(iel,ir22)*grdvel(iel,2,1) +             &
+                     rtpa(iel,ir23)*grdvel(iel,3,1) )
 
     produc(5,iel) = produc(5,iel)                                 &
-         - (rtpa(iel,ir13)*gradu(iel,1) +                         &
-            rtpa(iel,ir23)*gradu(iel,2) +                         &
-            rtpa(iel,ir33)*gradu(iel,3) )
-
-  enddo
-
-! Gradient suivant Y
+                  - (rtpa(iel,ir13)*grdvel(iel,1,1) +             &
+                     rtpa(iel,ir23)*grdvel(iel,2,1) +             &
+                     rtpa(iel,ir33)*grdvel(iel,3,1) )
 
-  nswrgp = nswrgr(iv)
-  imligp = imligr(iv)
-  iwarnp = iwarni(iv)
-  epsrgp = epsrgr(iv)
-  climgp = climgr(iv)
-  extrap = extrag(iv)
-
-  call grdcel &
-  !==========
- ( iv  , imrgra , inc    , iccocg , nswrgp , imligp ,             &
-   iwarnp , nfecra , epsrgp , climgp , extrap ,                   &
-   rtpa(1,iv)   , coefa(1,iclivp) , coefb(1,iclivp) ,             &
-   gradv  )
-
-  do iel = 1 , ncel
+    ! grad v
 
     produc(2,iel) = produc(2,iel)                                 &
-         - 2.0d0*(rtpa(iel,ir12)*gradv(iel,1) +                   &
-                  rtpa(iel,ir22)*gradv(iel,2) +                   &
-                  rtpa(iel,ir23)*gradv(iel,3) )
+                  - 2.0d0*(rtpa(iel,ir12)*grdvel(iel,1,2) +       &
+                           rtpa(iel,ir22)*grdvel(iel,2,2) +       &
+                           rtpa(iel,ir23)*grdvel(iel,3,2) )
 
     produc(4,iel) = produc(4,iel)                                 &
-         - (rtpa(iel,ir11)*gradv(iel,1) +                         &
-            rtpa(iel,ir12)*gradv(iel,2) +                         &
-            rtpa(iel,ir13)*gradv(iel,3) )
+                  - (rtpa(iel,ir11)*grdvel(iel,1,2) +             &
+                     rtpa(iel,ir12)*grdvel(iel,2,2) +             &
+                     rtpa(iel,ir13)*grdvel(iel,3,2) )
 
     produc(6,iel) = produc(6,iel)                                 &
-         - (rtpa(iel,ir13)*gradv(iel,1) +                         &
-            rtpa(iel,ir23)*gradv(iel,2) +                         &
-            rtpa(iel,ir33)*gradv(iel,3) )
-
-  enddo
-
-! Gradient suivant Z
-
-  nswrgp = nswrgr(iw)
-  imligp = imligr(iw)
-  iwarnp = iwarni(iw)
-  epsrgp = epsrgr(iw)
-  climgp = climgr(iw)
-  extrap = extrag(iw)
+                  - (rtpa(iel,ir13)*grdvel(iel,1,2) +             &
+                     rtpa(iel,ir23)*grdvel(iel,2,2) +             &
+                     rtpa(iel,ir33)*grdvel(iel,3,2) )
 
-  call grdcel &
-  !==========
- ( iw  , imrgra , inc    , iccocg , nswrgp , imligp ,             &
-   iwarnp , nfecra , epsrgp , climgp , extrap ,                   &
-   rtpa(1,iw)   , coefa(1,icliwp) , coefb(1,icliwp) ,             &
-   gradw  )
-
-  do iel = 1 , ncel
+    ! grad w
 
     produc(3,iel) = produc(3,iel)                                 &
-         - 2.0d0*(rtpa(iel,ir13)*gradw(iel,1) +                   &
-                  rtpa(iel,ir23)*gradw(iel,2) +                   &
-                  rtpa(iel,ir33)*gradw(iel,3) )
+                  - 2.0d0*(rtpa(iel,ir13)*grdvel(iel,1,3) +       &
+                           rtpa(iel,ir23)*grdvel(iel,2,3) +       &
+                           rtpa(iel,ir33)*grdvel(iel,3,3) )
 
     produc(5,iel) = produc(5,iel)                                 &
-         - (rtpa(iel,ir11)*gradw(iel,1) +                         &
-            rtpa(iel,ir12)*gradw(iel,2) +                         &
-            rtpa(iel,ir13)*gradw(iel,3) )
+                  - (rtpa(iel,ir11)*grdvel(iel,1,3) +             &
+                     rtpa(iel,ir12)*grdvel(iel,2,3) +             &
+                     rtpa(iel,ir13)*grdvel(iel,3,3) )
 
     produc(6,iel) = produc(6,iel)                                 &
-         - (rtpa(iel,ir12)*gradw(iel,1) +                         &
-            rtpa(iel,ir22)*gradw(iel,2) +                         &
-            rtpa(iel,ir23)*gradw(iel,3) )
+                  - (rtpa(iel,ir12)*grdvel(iel,1,3) +             &
+                     rtpa(iel,ir22)*grdvel(iel,2,3) +             &
+                     rtpa(iel,ir23)*grdvel(iel,3,3) )
 
   enddo
 
-  ! Free memory
-  deallocate(gradu, gradv, gradw)
-
-else
-
-!===============================================================================
-! 2.b Calcul du gradient de vitesse pour le Rij SSG et EBRSM
-!     ATTENTION: grdvit(iel,j,i) = dUi/dxj(IEL)
-!===============================================================================
-
-! CALCUL DU GRADIENT DES 3 COMPOSANTES DE LA VITESSE
-
-  iccocg = 1
-  inc    = 1
-
-  nswrgp = nswrgr(iu)
-  imligp = imligr(iu)
-  iwarnp = iwarni(iu)
-  epsrgp = epsrgr(iu)
-  climgp = climgr(iu)
-  extrap = extrag(iu)
-
-  if (ivelco.eq.1) then
-
-    ilved = .false.
-
-    call grdvec &
-    !==========
-  ( iu     , imrgra , inc    , nswrgp , imligp ,                   &
-    iwarnp , nfecra ,                                              &
-    epsrgp , climgp , extrap ,                                     &
-    ilved  ,                                                       &
-    rtpa(1,iu) ,  coefau , coefbu,                                 &
-    grdvit  )
-
-  else
-
-    call grdvni &
-    !==========
-  ( iu  , imrgra , inc    , iccocg , nswrgp , imligp ,             &
-    iwarnp , nfecra , epsrgp , climgp , extrap ,                   &
-    rtpa(1,iu)   , coefa(1,icliup) , coefb(1,icliup) ,             &
-    grdvit )
-
-  endif
-
 endif
 
-
 !===============================================================================
-! 3.  CALCUL DU GRADIENT DE ROM POUR LES TERMES DE GRAVITE
+! 3. Compute the density gradient for buoyant terms
 !===============================================================================
 
 if(igrari.eq.1) then
@@ -400,7 +306,7 @@ if(igrari.eq.1) then
     ipbroo = ipprob(iroma)
   endif
 
-  call grdcel                                                     &
+  call grdcel &
   !==========
  ( iivar  , imrgra , inc    , iccocg , nswrgp , imligp ,          &
    iwarnp , nfecra , epsrgp , climgp , extrap ,                   &
@@ -409,7 +315,6 @@ if(igrari.eq.1) then
 
 endif
 
-
 !===============================================================================
 ! 4.  Boucle sur les variables Rij (6 variables)
 !     L'ordre est R11 R22 R33 R12 R13 R23 (La place de ces variables
@@ -445,9 +350,9 @@ do isou = 1, 6
     gammap => smacel(1:ncesmp,ipr)
   endif
 
-  !     Rij-epsilon standard (LRR)
+  ! Rij-epsilon standard (LRR)
   if (iturb.eq.30) then
-    call resrij                                                   &
+    call resrij &
     !==========
  ( nvar   , nscal  , ncepdp , ncesmp ,                            &
    ivar   , isou   , ipp    ,                                     &
@@ -455,21 +360,22 @@ do isou = 1, 6
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
    coefa  , coefb  , produc , gradro ,                            &
    ckupdc , smcelp , gammap ,                                     &
-   viscf  , viscb  , coefax ,                                     &
+   viscf  , viscb  ,                                              &
    tslage , tslagi ,                                              &
    smbr   , rovsdt )
 
+  ! Rij-epsilon SSG or EBRSM
   elseif (iturb.eq.31.or.iturb.eq.32) then
-    ! Rij-epsilon SSG or EBRSM
-    call resssg                                                   &
+
+    call resssg &
     !==========
  ( nvar   , nscal  , ncepdp , ncesmp ,                            &
    ivar   , isou   , ipp    ,                                     &
    icepdc , icetsm , itpsmp ,                                     &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  , grdvit , gradro ,                            &
+   coefa  , coefb  , grdvel , gradro ,                            &
    ckupdc , smcelp , gammap ,                                     &
-   viscf  , viscb  , coefax ,                                     &
+   viscf  , viscb  ,                                              &
    tslage , tslagi ,                                              &
    smbr   , rovsdt )
   endif
@@ -477,7 +383,7 @@ do isou = 1, 6
 enddo
 
 !===============================================================================
-! 5.  RESOLUTION DE EPSILON
+! 5. Solve Epsilon
 !===============================================================================
 
 ivar   = iep
@@ -490,20 +396,20 @@ if (ncesmp.gt.0) then
   gammap => smacel(1:ncesmp,ipr)
 endif
 
-call reseps                                                       &
+call reseps &
 !==========
  ( nvar   , nscal  , ncepdp , ncesmp ,                            &
    ivar   , isou   , ipp    ,                                     &
    icepdc , icetsm , itpsmp ,                                     &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  , grdvit , produc , gradro ,                   &
+   coefa  , coefb  , grdvel , produc , gradro ,                   &
    ckupdc , smcelp , gammap ,                                     &
    viscf  , viscb  ,                                              &
    tslagr ,                                                       &
    smbr   , rovsdt )
 
 !===============================================================================
-! 6. CLIPPING
+! 6. Clipping
 !===============================================================================
 
 if (iturb.eq.32) then
@@ -512,7 +418,7 @@ else
   iclip = 2
 endif
 
-call clprij                                                       &
+call clprij &
 !==========
  ( ncelet , ncel   , nvar   ,                                     &
    iclip  ,                                                       &
@@ -523,42 +429,41 @@ call clprij                                                       &
 deallocate(viscf, viscb)
 deallocate(smbr, rovsdt)
 if (allocated(gradro)) deallocate(gradro)
-if (allocated(coefax)) deallocate(coefax)
 if (allocated(produc)) deallocate(produc)
-if (allocated(grdvit)) deallocate(grdvit)
+deallocate(grdvel)
 
 !--------
-! FORMATS
+! Formats
 !--------
 
 #if defined(_CS_LANG_FR)
 
- 1000 format(/,                                                   &
-'   ** RESOLUTION DU Rij-EPSILON LRR             ',/,&
-'      -----------------------------             ',/)
- 1001 format(/,                                                   &
-'   ** RESOLUTION DU Rij-EPSILON SSG             ',/,&
-'      -----------------------------             ',/)
- 1002 format(/,                                                   &
-'   ** RESOLUTION DU Rij-EPSILON EBRSM                        ',/,&
-'      --------------------------------------------           ',/)
+ 1000 format(/,                                      &
+'   ** RESOLUTION DU Rij-EPSILON LRR'             ,/,&
+'      -----------------------------'             ,/)
+ 1001 format(/,                                      &
+'   ** RESOLUTION DU Rij-EPSILON SSG'             ,/,&
+'      -----------------------------'             ,/)
+ 1002 format(/,                                      &
+'   ** RESOLUTION DU Rij-EPSILON EBRSM'           ,/,&
+'      -------------------------------'           ,/)
 
 #else
 
- 1000 format(/,                                                   &
+ 1000 format(/,                                      &
 '   ** SOLVING Rij-EPSILON LRR'                   ,/,&
 '      -----------------------'                   ,/)
- 1001 format(/,                                                   &
+ 1001 format(/,                                      &
 '   ** SOLVING Rij-EPSILON SSG'                   ,/,&
 '      -----------------------'                   ,/)
- 1002 format(/,                                                   &
-'   ** SOLVING Rij-EPSILON EBRSM                              ',/,&
-'      --------------------------------------                 ',/)
+ 1002 format(/,                                      &
+'   ** SOLVING Rij-EPSILON EBRSM'                 ,/,&
+'      -------------------------'                 ,/)
 
 #endif
 
 !----
-! FIN
+! End
 !----
 
 return
diff --git a/src/turb/vandri.f90 b/src/turb/vandri.f90
index 5d02faa..9baedc9 100644
--- a/src/turb/vandri.f90
+++ b/src/turb/vandri.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/turb/visdyn.f90 b/src/turb/visdyn.f90
index b0ea1fe..64d864b 100644
--- a/src/turb/visdyn.f90
+++ b/src/turb/visdyn.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -228,6 +228,7 @@ enddo
 
 do iel = 1, ncel
 
+  ! gradv(iel, xyz, uvw)
   s11   = gradv(iel,1,1)
   s22   = gradv(iel,2,2)
   s33   = gradv(iel,3,3)
@@ -442,7 +443,7 @@ call ussmag                                                       &
  ( nvar   , nscal  , ncepdp , ncesmp ,                            &
    icepdc , icetsm , itypsm ,                                     &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  , ckupdc , smacel ,                            &
+   ckupdc , smacel ,                                              &
    smagor , w1     , w2     )
 
 iclipc = 0
diff --git a/src/turb/vislmg.f90 b/src/turb/vislmg.f90
index 5712799..4642c4c 100644
--- a/src/turb/vislmg.f90
+++ b/src/turb/vislmg.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/turb/vissma.f90 b/src/turb/vissma.f90
index 49c1f03..b9aa08d 100644
--- a/src/turb/vissma.f90
+++ b/src/turb/vissma.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -183,15 +183,16 @@ endif
 
 do iel = 1, ncel
 
+  ! gradv(iel, xyz, uvw)
   s11  = gradv(iel,1,1)
   s22  = gradv(iel,2,2)
   s33  = gradv(iel,3,3)
-  dudy = gradv(iel,1,2)
-  dvdx = gradv(iel,2,1)
-  dudz = gradv(iel,1,3)
-  dwdx = gradv(iel,3,1)
-  dvdz = gradv(iel,2,3)
-  dwdy = gradv(iel,3,2)
+  dudy = gradv(iel,2,1)
+  dvdx = gradv(iel,1,2)
+  dudz = gradv(iel,3,1)
+  dwdx = gradv(iel,1,3)
+  dvdz = gradv(iel,3,2)
+  dwdy = gradv(iel,2,3)
 
   propce(iel,ipcvst) = s11**2 + s22**2 + s33**2       &
                      + 0.5d0*((dudy+dvdx)**2          &
diff --git a/src/turb/vissst.f90 b/src/turb/vissst.f90
index d5a5cf8..ec715f8 100644
--- a/src/turb/vissst.f90
+++ b/src/turb/vissst.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -117,13 +117,12 @@ double precision ckupdc(ncepdp,6), smacel(ncesmp,nvar)
 ! Local variables
 
 integer          iel, iccocg, inc
-integer          ipcliu, ipcliv, ipcliw
+integer          ipcliu
 integer          ipcrom, ipcvis, ipcvst
 integer          nswrgp, imligp, iwarnp
 integer          ifacpt
 
-double precision s11, s22, s33
-double precision dudy, dudz, dvdx, dvdz, dwdx, dwdy
+double precision d1s3, d2s3
 double precision epsrgp, climgp, extrap
 double precision xk, xw, rom, xmu, xdist, xarg2, xf2
 
@@ -138,8 +137,6 @@ double precision, dimension(:,:,:), allocatable :: gradv
 ! 1.  INITIALISATION
 !===============================================================================
 
-! --- Memoire
-
 ! --- Rang des variables dans PROPCE (prop. physiques au centre)
 ipcvis = ipproc(iviscl)
 ipcvst = ipproc(ivisct)
@@ -148,14 +145,19 @@ ipcrom = ipproc(irom  )
 ! --- Rang des c.l. des variables dans COEFA COEFB
 !        (c.l. std, i.e. non flux)
 ipcliu = iclrtp(iu,icoef)
-ipcliv = iclrtp(iv,icoef)
-ipcliw = iclrtp(iw,icoef)
+
+d1s3 = 1.d0/3.d0
+d2s3 = 2.d0/3.d0
 
 !===============================================================================
-! 2.  CALCUL DES GRADIENTS DE VITESSE ET DE
-!       S2KW = 2* (S11**2+S22**2+S33**2+2*(S12**2+S13**2+S23**2)
+! 2. Compute the scalar s2kw rate SijSij and the trace of the velocity
+!    gradient
+
+!      (Sij^D) (Sij^D)  is stored in    s2kw (deviatoric s2kw tensor rate)
+!      tr(Grad u)       is stored in    divukw
 !===============================================================================
 
+
 ! Allocate temporary arrays for gradients calculation
 allocate(gradv(ncelet,3,3))
 
@@ -194,22 +196,23 @@ else
 
 endif
 
-do iel = 1, ncel
+! s2kw = Stain rate of the deviatoric part of the s2kw tensor
+!      = 2 (Sij^D).(Sij^D)
+! divukw   = trace of the velocity gradient
+!          = dudx + dvdy + dwdz
 
-  s11  = gradv(iel,1,1)
-  s22  = gradv(iel,2,2)
-  s33  = gradv(iel,3,3)
-  dudy = gradv(iel,2,1)
-  dudz = gradv(iel,3,1)
-  dvdx = gradv(iel,1,2)
-  dvdz = gradv(iel,3,2)
-  dwdx = gradv(iel,1,3)
-  dwdy = gradv(iel,2,3)
+do iel = 1, ncel
 
-  s2kw (iel)  = 2.d0*(s11**2 + s22**2 + s33**2)                   &
-              + (dudy+dvdx)**2 + (dudz+dwdx)**2 + (dvdz+dwdy)**2
+  s2kw(iel) = 2.d0                                                           &
+    *( ( d2s3*gradv(iel,1,1) - d1s3*gradv(iel,2,2) - d1s3*gradv(iel,3,3))**2   &
+     + (-d1s3*gradv(iel,1,1) + d2s3*gradv(iel,2,2) - d1s3*gradv(iel,3,3))**2   &
+     + (-d1s3*gradv(iel,1,1) - d1s3*gradv(iel,2,2) + d2s3*gradv(iel,3,3))**2   &
+     )                                                                         &
+    + (gradv(iel,2,1) + gradv(iel,1,2))**2                                     &
+    + (gradv(iel,3,1) + gradv(iel,1,3))**2                                     &
+    + (gradv(iel,3,2) + gradv(iel,2,3))**2
 
-  divukw(iel) = s11 + s22 + s33
+  divukw(iel) = gradv(iel,1,1) + gradv(iel,2,2) + gradv(iel,3,3)
 
 enddo
 
@@ -265,13 +268,12 @@ enddo
 ! Free memory
 deallocate(w1)
 
-!----
-! FORMAT
-!----
-
+!-------
+! Format
+!-------
 
 !----
-! FIN
+! End
 !----
 
 return
diff --git a/src/turb/visv2f.f90 b/src/turb/visv2f.f90
index 54fffe0..cdc7d1f 100644
--- a/src/turb/visv2f.f90
+++ b/src/turb/visv2f.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -178,6 +178,7 @@ endif
 
 do iel = 1, ncel
 
+  ! gradv(iel, xyz, uvw)
   s11  = gradv(iel,1,1)
   s22  = gradv(iel,2,2)
   s33  = gradv(iel,3,3)
diff --git a/src/turb/viswal.f90 b/src/turb/viswal.f90
index 0cc3b6d..2b02d1b 100644
--- a/src/turb/viswal.f90
+++ b/src/turb/viswal.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -210,6 +210,7 @@ coef = cwale**2 * radeux
 do iel = 1, ncel
 
   ! Dudx is interleaved, but not gradv...
+  ! gradv(iel, xyz, uvw)
   dudx(1,1) = gradv(iel,1,1)
   dudx(1,2) = gradv(iel,2,1)
   dudx(1,3) = gradv(iel,3,1)
diff --git a/src/turb/vor2cl.f90 b/src/turb/vor2cl.f90
index 82c088d..a1935ad 100644
--- a/src/turb/vor2cl.f90
+++ b/src/turb/vor2cl.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -103,14 +103,14 @@ implicit none
 
 integer          nvar   , nscal
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 integer          itrifb(nfabor), itypfb(nfabor)
 
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
 double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 
 ! Local variables
 
diff --git a/src/turb/vordep.f90 b/src/turb/vordep.f90
index 7166fdc..07c199b 100644
--- a/src/turb/vordep.f90
+++ b/src/turb/vordep.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/turb/vorimp.f90 b/src/turb/vorimp.f90
index be377c2..c71e457 100644
--- a/src/turb/vorimp.f90
+++ b/src/turb/vorimp.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/turb/vorin0.f90 b/src/turb/vorin0.f90
index 62c952c..292b2fe 100644
--- a/src/turb/vorin0.f90
+++ b/src/turb/vorin0.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/turb/vorinc.f90 b/src/turb/vorinc.f90
index ffcec4b..215f376 100644
--- a/src/turb/vorinc.f90
+++ b/src/turb/vorinc.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -20,7 +20,8 @@
 
 !-------------------------------------------------------------------------------
 
-! Module for vortex method for LES boundary conditions
+!> \file vorinc.f90
+!> Module for vortex method for LES boundary conditions
 
 module vorinc
 
diff --git a/src/turb/vorini.f90 b/src/turb/vorini.f90
index b1b49be..3532baf 100644
--- a/src/turb/vorini.f90
+++ b/src/turb/vorini.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/turb/vorlgv.f90 b/src/turb/vorlgv.f90
index 79d8142..fac8c69 100644
--- a/src/turb/vorlgv.f90
+++ b/src/turb/vorlgv.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/turb/vorpre.f90 b/src/turb/vorpre.f90
index 7b1af64..5665879 100644
--- a/src/turb/vorpre.f90
+++ b/src/turb/vorpre.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/turb/vortex.f90 b/src/turb/vortex.f90
index 5f0e0d0..c9d6d95 100644
--- a/src/turb/vortex.f90
+++ b/src/turb/vortex.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/turb/vorver.f90 b/src/turb/vorver.f90
index de99def..faf7f7a 100644
--- a/src/turb/vorver.f90
+++ b/src/turb/vorver.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/turb/vorvit.f90 b/src/turb/vorvit.f90
index 9472e8d..dd4e3c6 100644
--- a/src/turb/vorvit.f90
+++ b/src/turb/vorvit.f90
@@ -2,7 +2,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
diff --git a/src/user/Makefile.am b/src/user/Makefile.am
index b43609c..61230eb 100644
--- a/src/user/Makefile.am
+++ b/src/user/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -71,6 +71,7 @@ EXTRA_DIST = cs_user_modules.f90
 # Library source files
 
 userfiles = \
+cs_user_atmospheric_model.f90 \
 cs_user_boundary_conditions.f90 \
 cs_user_coupling.c \
 cs_user_extra_operations.f90 \
@@ -78,18 +79,16 @@ cs_user_fluid_structure_interaction.f90 \
 cs_user_initialization.f90 \
 cs_user_les_inflow.f90 \
 cs_user_mesh.c \
-cs_user_parallel.c \
 cs_user_parameters.f90 \
 cs_user_particle_tracking.f90 \
+cs_user_performance_tuning.c \
 cs_user_physical_properties.f90 \
 cs_user_postprocess.c \
 cs_user_radiative_transfer.f90 \
 cs_user_solver.c \
 cs_user_source_terms.f90 \
 usalcl.f90 \
-uscfth.f90 \
 usctdz.f90 \
-uselen.f90 \
 uselrc.f90 \
 ushist.f90 \
 uskpdc.f90 \
@@ -104,9 +103,7 @@ usthht.f90 \
 ustsma.f90 \
 usvort.f90 \
 usvosy.f90 \
-usvpst.f90 \
-usatdv.f90 \
-usatsoil.f90
+cs_user_postprocess_var.f90
 
 noinst_LTLIBRARIES = libcsuser.la
 libcsuser_la_SOURCES = $(userfiles)
diff --git a/src/user/Makefile.in b/src/user/Makefile.in
index 1456618..771692e 100644
--- a/src/user/Makefile.in
+++ b/src/user/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -81,22 +81,22 @@ DIST_COMMON = $(srcdir)/Makefile.am $(srcdir)/Makefile.in \
 	$(top_srcdir)/build-aux/depcomp
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -105,18 +105,19 @@ CONFIG_CLEAN_FILES =
 CONFIG_CLEAN_VPATH_FILES =
 LTLIBRARIES = $(noinst_LTLIBRARIES)
 libcsuser_la_LIBADD =
-am__objects_1 = cs_user_boundary_conditions.lo cs_user_coupling.lo \
+am__objects_1 = cs_user_atmospheric_model.lo \
+	cs_user_boundary_conditions.lo cs_user_coupling.lo \
 	cs_user_extra_operations.lo \
 	cs_user_fluid_structure_interaction.lo \
 	cs_user_initialization.lo cs_user_les_inflow.lo \
-	cs_user_mesh.lo cs_user_parallel.lo cs_user_parameters.lo \
-	cs_user_particle_tracking.lo cs_user_physical_properties.lo \
-	cs_user_postprocess.lo cs_user_radiative_transfer.lo \
-	cs_user_solver.lo cs_user_source_terms.lo usalcl.lo uscfth.lo \
-	usctdz.lo uselen.lo uselrc.lo ushist.lo uskpdc.lo uslaen.lo \
-	uslag1.lo uslag2.lo usporo.lo uspt1d.lo usray1.lo usray2.lo \
-	usthht.lo ustsma.lo usvort.lo usvosy.lo usvpst.lo usatdv.lo \
-	usatsoil.lo
+	cs_user_mesh.lo cs_user_parameters.lo \
+	cs_user_particle_tracking.lo cs_user_performance_tuning.lo \
+	cs_user_physical_properties.lo cs_user_postprocess.lo \
+	cs_user_radiative_transfer.lo cs_user_solver.lo \
+	cs_user_source_terms.lo usalcl.lo usctdz.lo uselrc.lo \
+	ushist.lo uskpdc.lo uslaen.lo uslag1.lo uslag2.lo usporo.lo \
+	uspt1d.lo usray1.lo usray2.lo usthht.lo ustsma.lo usvort.lo \
+	usvosy.lo cs_user_postprocess_var.lo
 am_libcsuser_la_OBJECTS = $(am__objects_1)
 libcsuser_la_OBJECTS = $(am_libcsuser_la_OBJECTS)
 AM_V_lt = $(am__v_lt_ at AM_V@)
@@ -215,9 +216,6 @@ ETAGS = etags
 CTAGS = ctags
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -332,6 +330,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -456,7 +455,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
@@ -564,6 +562,7 @@ EXTRA_DIST = cs_user_modules.f90
 
 # Library source files
 userfiles = \
+cs_user_atmospheric_model.f90 \
 cs_user_boundary_conditions.f90 \
 cs_user_coupling.c \
 cs_user_extra_operations.f90 \
@@ -571,18 +570,16 @@ cs_user_fluid_structure_interaction.f90 \
 cs_user_initialization.f90 \
 cs_user_les_inflow.f90 \
 cs_user_mesh.c \
-cs_user_parallel.c \
 cs_user_parameters.f90 \
 cs_user_particle_tracking.f90 \
+cs_user_performance_tuning.c \
 cs_user_physical_properties.f90 \
 cs_user_postprocess.c \
 cs_user_radiative_transfer.f90 \
 cs_user_solver.c \
 cs_user_source_terms.f90 \
 usalcl.f90 \
-uscfth.f90 \
 usctdz.f90 \
-uselen.f90 \
 uselrc.f90 \
 ushist.f90 \
 uskpdc.f90 \
@@ -597,9 +594,7 @@ usthht.f90 \
 ustsma.f90 \
 usvort.f90 \
 usvosy.f90 \
-usvpst.f90 \
-usatdv.f90 \
-usatsoil.f90
+cs_user_postprocess_var.f90
 
 noinst_LTLIBRARIES = libcsuser.la
 libcsuser_la_SOURCES = $(userfiles)
@@ -662,7 +657,7 @@ distclean-compile:
 
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/cs_user_coupling.Plo at am__quote@
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/cs_user_mesh.Plo at am__quote@
- at AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/cs_user_parallel.Plo at am__quote@
+ at AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/cs_user_performance_tuning.Plo at am__quote@
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/cs_user_postprocess.Plo at am__quote@
 @AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/cs_user_solver.Plo at am__quote@
 
diff --git a/src/user/cs_user_atmospheric_model.f90 b/src/user/cs_user_atmospheric_model.f90
new file mode 100644
index 0000000..a82b875
--- /dev/null
+++ b/src/user/cs_user_atmospheric_model.f90
@@ -0,0 +1,357 @@
+!-------------------------------------------------------------------------------
+
+! This file is part of Code_Saturne, a general-purpose CFD tool.
+!
+! Copyright (C) 1998-2013 EDF S.A.
+!
+! This program is free software; you can redistribute it and/or modify it under
+! the terms of the GNU General Public License as published by the Free Software
+! Foundation; either version 2 of the License, or (at your option) any later
+! version.
+!
+! This program is distributed in the hope that it will be useful, but WITHOUT
+! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+! details.
+!
+! You should have received a copy of the GNU General Public License along with
+! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+! Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+!-------------------------------------------------------------------------------
+
+subroutine usatdv &
+     !================
+     ( imode )
+
+!===============================================================================
+!  Purpose:
+!  -------
+!            Atmospheric module subroutine
+!
+!             User definition of the vertical 1D arrays
+!             User initialisation of corresponding 1D ground model
+!-------------------------------------------------------------------------------
+! Arguments
+!__________________.____._____.________________________________________________.
+! name             !type!mode ! role                                           !
+!__________________!____!_____!________________________________________________!
+!__________________!____!_____!________________________________________________!
+
+!     TYPE : E (ENTIER), R (REEL), A (ALPHANUMERIQUE), T (TABLEAU)
+!            L (LOGIQUE)   .. ET TYPES COMPOSES (EX : TR TABLEAU REEL)
+!     MODE : <-- donnee, --> resultat, <-> Donnee modifiee
+!            --- tableau de travail
+!===============================================================================
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use paramx
+use numvar
+use optcal
+use cstphy
+use cstnum
+use entsor
+use parall
+use period
+use ppppar
+use ppthch
+use ppincl
+use atincl
+use atsoil
+use mesh
+
+
+implicit none
+
+!===============================================================================
+
+! Arguments
+
+integer           imode
+
+!===============================================================================
+! Local variables
+
+integer           ii,iiv
+double precision :: zzmax,ztop
+double precision, save :: zvmax
+
+!==============================================================================
+
+!===============================================================================
+! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_START
+!===============================================================================
+
+if(1.eq.1) return
+
+!===============================================================================
+! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_END
+!===============================================================================
+
+if (imode.eq.0) then
+  write(nfecra,*) 'defining the dimensions of the 1D vertical arrays'
+else
+  write(nfecra,*) 'defining the coordinates and levels of the 1D vertical arrays'
+endif
+
+
+! 1. Defining the max vertical level:
+!====================================
+! For the first call (imode = 0) the user should fill the maximum height of the
+! 1D model (zvmax), the numbert of 1D verticals and the number of levels
+! If the 1D radiative model, the profiles will be extended to 11000m (troposhere)
+
+if (imode.eq.0) then
+
+  nvert = 1
+  kvert = 50
+  kmx = kvert
+  zvmax = 1975.d0 ! for Wangara
+
+  ! If 1D radiative model: complete the vertical array up to 11000
+  if (iatra1.gt.0) then
+    ztop = 11000.d0
+    zzmax = (int(zvmax)/1000)*1000.d0
+
+    do while(zzmax.le.(ztop-1000.d0))
+      zzmax = zzmax + 1000.d0
+      kmx = kmx + 1
+    enddo
+  endif
+
+else
+
+  ! 2. Defining the  coordinates and levels of the vertical arrays:
+  !===============================================================
+  ! for the second call (after allocating the arrays)
+  ! the user should fill the arrays
+
+  ! Vertical levels:
+
+  zvert(1) = 0.d0
+  zvert(2)  = 5.d0
+  zvert(3)  = 20.5d0
+  zvert(4)  = 42.0d0
+  zvert(5)  = 65.0d0
+  zvert(6)  = 89.5d0
+  zvert(7)  = 115.0d0
+  zvert(8)  = 142.0d0
+  zvert(9)  = 170.5d0
+  zvert(10) = 199.5d0
+  zvert(11) = 230.0d0
+  zvert(12) = 262.0d0
+  zvert(13) = 294.5d0
+  zvert(14) = 328.5d0
+  zvert(15) = 363.5d0
+  zvert(16) = 399.0d0
+  zvert(17) = 435.5d0
+  zvert(18) = 473.5d0
+  zvert(19) = 512.0d0
+  zvert(20) = 551.0d0
+  zvert(21) = 591.5d0
+  zvert(22) = 632.5d0
+  zvert(23) = 674.0d0
+  zvert(24) = 716.0d0
+  zvert(25) = 759.0d0
+  zvert(26) = 802.5d0
+  zvert(27) = 846.5d0
+  zvert(28) = 891.5d0
+  zvert(29) = 936.5d0
+  zvert(30) = 982.0d0
+  zvert(31) = 1028.0d0
+  zvert(32) = 1074.5d0
+  zvert(33) = 1122.0d0
+  zvert(34) = 1169.5d0
+  zvert(35) = 1217.0d0
+  zvert(36) = 1265.5d0
+  zvert(37) = 1314.5d0
+  zvert(38) = 1363.5d0
+  zvert(39) = 1413.0d0
+  zvert(40) = 1462.5d0
+  zvert(41) = 1512.5d0
+  zvert(42) = 1563.0d0
+  zvert(43) = 1613.5d0
+  zvert(44) = 1664.5d0
+  zvert(45) = 1715.5d0
+  zvert(46) = 1767.0d0
+  zvert(47) = 1818.5d0
+  zvert(48) = 1870.0d0
+  zvert(49) = 1922.5d0
+  zvert(50) = 1975.0d0
+
+  ! If 1D radiative model: complete the vertical array up to 11000 m
+  if (iatra1.gt.0) then
+    ztop = 11000.d0
+    ii = kvert
+    zzmax = (int(zvert(ii))/1000)*1000.d0
+
+    do while(zzmax.le.(ztop-1000.d0))
+      zzmax = zzmax+1000.d0
+      ii = ii + 1
+      zvert(ii) = zzmax
+    enddo
+
+  endif
+
+  ! 3 - Initializing the position of each vertical
+  !==============================================
+
+  do iiv = 1, nvert
+
+    ! xy coordinates of vertical iiv:
+    xyvert(iiv,1) = 50.d0  !x coordinate
+    xyvert(iiv,2) = 50.d0  !y coordinate
+    xyvert(iiv,3) = 1.d0   !kmin (in case of relief)
+
+    ! 4 - Initializing the soil table of each vertical grid
+    !=====================================================
+
+    soilvert(iiv)%albedo  = 0.25d0
+    soilvert(iiv)%emissi  = 0.965d0
+    soilvert(iiv)%ttsoil  = 14.77d0
+    soilvert(iiv)%totwat  = 0.0043d0
+    soilvert(iiv)%pressure = 1023.d0
+    soilvert(iiv)%density = 1.23d0
+    soilvert(iiv)%foir = 0.d0
+    soilvert(iiv)%fos  = 0.d0
+
+  enddo
+endif
+
+return
+end subroutine usatdv
+
+
+!===============================================================================
+
+
+subroutine usatsoil &
+     !==================
+     ( iappel )
+
+!===============================================================================
+! Purpose:
+! -------
+
+!     User subroutine.
+
+!     Data Entry for the atmospheric ground model.
+
+
+! Introduction:
+!=============
+
+! Define the different values which can be taken by iappel:
+!--------------------------------------------------------
+
+! iappel = 1 (only one call on initialization):
+!            Computation of the cells number where we impose a
+!            Ground Model
+
+! iappel = 2 (only one call on initialization):
+!            users may defined the ground face composition
+!            Warning : be coherent with the dimension of the array pourcent_sol
+!            It's also possible to modified the tab_sol array of the ground
+!            type constants
+!
+!===============================================================================
+! Module files
+!===============================================================================
+
+use paramx
+use numvar
+use optcal
+use cstphy
+use cstnum
+use entsor
+use parall
+use period
+use ppppar
+use ppthch
+use ppincl
+use atincl
+use atsoil
+use mesh
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+!-------------------------------------------------------------------
+integer          iappel
+
+! Local variables
+!-------------------------------------------------------------------
+integer          ifac , ifbt1d , ilelt , nlelt , isol
+
+integer, allocatable, dimension(:) :: lstelt
+
+!===============================================================================
+
+!===============================================================================
+! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_START
+!===============================================================================
+
+if(1.eq.1) return
+
+!===============================================================================
+! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_END
+!===============================================================================
+
+ifbt1d = 0
+allocate(lstelt(nfabor))
+
+!===============================================================================
+! APPEL 1.  INITIALISATIONS
+!===============================================================================
+
+if (iappel.eq.1) then
+  ! On precise la couleur du sol
+  call getfbr('75',nlelt,lstelt)
+  do ilelt = 1, nlelt
+    ifbt1d = ifbt1d + 1
+  enddo
+  nfmodsol = ifbt1d
+
+  allocate(indsol(nfmodsol))
+
+  do ilelt = 1, nlelt
+    ifac = lstelt(ilelt)
+    indsol(ilelt) = ifac
+  enddo
+  ! On precise le nombre sol utilise pour le modele
+  ! 5 dans le cas bati, 7 dans le cas bati dense/mixte/diffus
+  nbrsol = 5
+  ! On renseigne la teneur en eau des deux reservoirs
+  ! (necessaire pour l'initialisation)
+  w1ini = 0.d0
+  w2ini = 0.0d0
+endif
+
+
+if (iappel.eq.2) then
+  ! Modification pour cas Wangara, dans ce cas la on a Csol(mineral=4) = 1.7e-5
+  ! ainsi que zoth = 1.2e-3
+  tab_sol(4)%csol = 1.7e-5
+  tab_sol(4)%rugthe = 0.0012
+
+  ! Initialisation of the pourcent_sol array
+  do ifac = 1, nfmodsol
+    do isol = 1, nbrsol
+      pourcent_sol(ifac,isol) = 0
+    enddo
+    pourcent_sol(ifac,4) = 100
+  enddo
+endif
+
+!===============================================================================
+
+deallocate(lstelt)  ! temporary array for boundary faces selection
+
+return
+end subroutine usatsoil
+
diff --git a/src/user/cs_user_boundary_conditions.f90 b/src/user/cs_user_boundary_conditions.f90
index 5a467bc..a5107c8 100644
--- a/src/user/cs_user_boundary_conditions.f90
+++ b/src/user/cs_user_boundary_conditions.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -22,389 +22,376 @@
 
 !-------------------------------------------------------------------------------
 
-subroutine cs_user_boundary_conditions &
-!=====================================
+!===============================================================================
+! Function:
+! ---------
+
+!> \file cs_user_boundary_conditions.f90
+!>
+!> \brief User subroutine which fills boundary conditions arrays
+!> (\c icodcl, \c rcodcl) for unknown variables.
+!>
+!>
+!> \section intro Introduction
+!>
+!> Here one defines boundary conditions on a per-face basis.
+!>
+!> Boundary faces may be selected using the \ref getfbr subroutine.
+!>
+!> \code getfbr(string, nelts, eltlst) \endcode
+!>  - string is a user-supplied character string containing selection criteria;
+!>  - nelts is set by the subroutine. It is an integer value corresponding to
+!>    the number of boundary faces verifying the selection criteria;
+!>  - lstelt is set by the subroutine. It is an integer array of size nelts
+!>    containing the list of boundary faces verifying the selection criteria.
+!>
+!> string may contain:
+!>  - references to colors (ex.: 1, 8, 26, ...)
+!>  - references to groups (ex.: inlet, group1, ...)
+!>  - geometric criteria (ex. x < 0.1, y >= 0.25, ...)
+!>
+!> These criteria may be combined using logical operators (\c and,\c or) and
+!> parentheses.
+!>
+!> \par Example
+!> \code 1 and (group2 or group3) and y < 1 \endcode
+!> will select boundary faces
+!> of color 1, belonging to groups 'group2' or 'group3' and with face center
+!> coordinate y less than 1.
+!>
+!> Operators priority, from highest to lowest:
+!>  '( )' > 'not' > 'and' > 'or' > 'xor'
+!>
+!> Similarly, interior faces and cells can be identified using the \ref getfac
+!> and \ref getcel subroutines (respectively). Their syntax are identical to
+!> \ref getfbr syntax.
+!>
+!> For a more thorough description of the criteria syntax, see the user guide.
+!>
+!>
+!> \section bc_types Boundary condition types
+!>
+!> Boundary conditions may be assigned in two ways.
+!>
+!>
+!> \subsection std_bcs For "standard" boundary conditions:
+!>
+!> One defines a code in the \c itypfb
+!> array (of dimensions number of boundary faces).
+!> This code will then be used by a non-user subroutine to assign the
+!> following conditions.
+!> The available codes are:
+!>  - \c ientre: Inlet
+!>  - \c isolib: Free outlet
+!>  - \c isymet: Symmetry
+!>  - \c iparoi: Wall (smooth)
+!>  - \c iparug: Rough wall
+!>
+!> These integers are defined elsewhere (in paramx.f90 module).
+!> Their value is greater than or equal to 1 and less than or  equal to
+!> ntypmx (value fixed in paramx.h)
+!>
+!> In addition, some values must be defined:
+!>  - Inlet (more precisely, inlet/outlet with prescribed flow, as the flow
+!>           may be prescribed as an outflow):
+!>    - Dirichlet conditions on variables other than pressure are mandatory
+!>      if the flow is incoming, optional if the flow is outgoing (the code
+!>      assigns zero flux if no Dirichlet is specified); thus,
+!>      at face \c ifac, for the variable \c ivar: \c rcodcl(ifac, ivar, 1)
+!>
+!>
+!>  - Smooth wall: (= impermeable solid, with smooth friction)
+!>    - Velocity value for sliding wall if applicable:
+!>                  - \c rcodcl(ifac, iu, 1) = fluid velocity in the x direction
+!>                  - \c rcodcl(ifac, iv, 1) = fluid velocity in the y direction
+!>                  - \c rcodcl(ifac, iw, 1) = fluid velocity in the z direction
+!>    - Specific code and prescribed temperature value at wall if applicable:
+!>                  - \c icodcl(ifac, ivar)    = 5
+!>                  - \c rcodcl(ifac, ivar, 1) = prescribed temperature
+!>    - Specific code and prescribed flux value at wall if applicable:
+!>                  - \c icodcl(ifac, ivar)    = 3
+!>                  - \c rcodcl(ifac, ivar, 3) = prescribed flux
+!>    .
+!>    Note that the default condition for scalars (other than k and epsilon)
+!>    is homogeneous Neumann.
+!>
+!>
+!>  - Rough wall: (= impermeable solid, with rough friction)
+!>    - Velocity value for sliding wall if applicable:
+!>                  - \c rcodcl(ifac, iu, 1) = fluid velocity in the x direction
+!>                  - \c rcodcl(ifac, iv, 1) = fluid velocity in the y direction
+!>                  - \c rcodcl(ifac, iw, 1) = fluid velocity in the z direction
+!>    - Value of the dynamic roughness height to specify in
+!>                  - \c rcodcl(ifac, iu, 3)
+!>    - Value of the scalar roughness height (if required) to specify in
+!>                  - \c rcodcl(ifac, iv, 3) (values for iw are not used)
+!>    - Specific code and prescribed temperature value at wall if applicable:
+!>                  - \c icodcl(ifac, ivar)    = 6
+!>                  - \c rcodcl(ifac, ivar, 1) = prescribed temperature
+!>    - Specific code and prescribed flux value at rough wall, if applicable:
+!>                  - \c icodcl(ifac, ivar)    = 3
+!>                  - \c rcodcl(ifac, ivar, 3) = prescribed flux
+!>    .
+!>    Note that the default condition for scalars (other than k and epsilon)
+!>    is homogeneous Neumann.
+!>
+!>  - Symmetry (= slip wall):
+!>    - Nothing to specify
+!>
+!>  - Free outlet (more precisely free inlet/outlet with prescribed pressure)
+!>    - Nothing to prescribe for pressure and velocity. For scalars and
+!>      turbulent values, a Dirichlet value may optionally be specified.
+!>      The behavior is as follows:
+!>          - pressure is always handled as a Dirichlet condition
+!>          - if the mass flow is inflowing:
+!>              one retains the velocity at infinity
+!>              Dirichlet condition for scalars and turbulent values
+!>               (or zero flux if the user has not specified a
+!>                Dirichlet value)
+!>          - if the mass flow is outflowing:
+!>              one prescribes zero flux on the velocity, the scalars,
+!>              and turbulent values
+!>    .
+!>    Note that the pressure will be reset to p0 on the first free outlet
+!>    face found.
+!>
+!>
+!> \subsection nonstd_bcs For "non-standard" conditions:
+!>
+!> Other than (inlet, free outlet, wall, symmetry), one defines
+!>  - on one hand, for each face:
+!>    - an admissible \c itypfb value (i.e. greater than or equal to 1 and
+!>      less than or equal to \c ntypmx; see its value in paramx.h).
+!>      The values predefined in paramx.h:
+!>      \c ientre, \c isolib, \c isymet, \c iparoi, \c iparug are in this range,
+!>      and it is preferable not to assign one of these integers to \c itypfb
+!>      randomly or in an inconsiderate manner. To avoid this, one may use
+!>      \c iindef if one wish to avoid checking values in paramx.h. \c iindef
+!>      is an admissible value to which no predefined boundary condition
+!>      is attached.
+!>      Note that the \c itypfb array is reinitialized at each time step to
+!>      the non-admissible value of 0. If one forgets to modify \c itypfb for
+!>      a given face, the code will stop.
+!>
+!>  - and on the other hand, for each face and each variable:
+!>    - a code
+!>                      - \c icodcl(ifac, ivar)
+!>    - three real values
+!>                      - \c rcodcl(ifac, ivar, 1)
+!>                      - \c rcodcl(ifac, ivar, 2)
+!>                      - \c rcodcl(ifac, ivar, 3)
+!>
+!> The value of \c icodcl is taken from the following:
+!>  - 1: Dirichlet      (usable for any variable)
+!>  - 3: Neumann        (usable for any variable)
+!>  - 4: Symmetry       (usable only for the velocity and components of
+!>                       the Rij tensor)
+!>  - 5: Smooth wall    (usable for any variable except for pressure)
+!>  - 6: Rough wall     (usable for any variable except for pressure)
+!>  - 9: Free outlet    (usable only for velocity)
+!>
+!> The values of the 3 \c rcodcl components are:
+!>  - \c rcodcl(ifac, ivar, 1):
+!>     - Dirichlet for the variable          if \c icodcl(ifac, ivar) =  1
+!>     - Wall value (sliding velocity, temp) if \c icodcl(ifac, ivar) =  5
+!>     .
+!>     The dimension of \c rcodcl(ifac, ivar, 1) is that of the
+!>     resolved variable, for instance:
+!>        - U (velocity in m/s),
+!>        - T (temperature in degrees)
+!>        - H (enthalpy in J/kg)
+!>        - F (passive scalar in -)
+!>  - \c rcodcl(ifac, ivar, 2):
+!>       "exterior" exchange coefficient (between the prescribed value
+!>                        and the value at the domain boundary)
+!>                        rinfin = infinite by default
+!>     - For velocities U,                in kg/(m2 s):
+!>        \c rcodcl(ifac, ivar, 2) =          (viscl+visct) / d
+!>     - For the pressure P,              in  s/m:
+!>        \c rcodcl(ifac, ivar, 2) =                     dt / d
+!>     - For temperatures T,              in Watt/(m2 degres):
+!>        \c rcodcl(ifac, ivar, 2) = Cp*(viscls+visct/sigmas) / d
+!>     - For enthalpies H,                in kg /(m2 s):
+!>        \c rcodcl(ifac, ivar, 2) =    (viscls+visct/sigmas) / d
+!>     - For other scalars F              in:
+!>        \c rcodcl(ifac, ivar, 2) =    (viscls+visct/sigmas) / d
+!>            (d has the dimension of a distance in m)
+!>
+!>  - \c rcodcl(ifac, ivar, 3) if \c icodcl(ifac, ivar) = 3:
+!>      Flux density (< 0 if gain, n outwards-facing normal)
+!>     - For velocities U,                in kg/(m s2) = J:
+!>        \c rcodcl(ifac, ivar, 3) =         -(viscl+visct) * (grad U).n
+!>     - For pressure P,                  in kg/(m2 s):
+!>        \c rcodcl(ifac, ivar, 3) =                    -dt * (grad P).n
+!>     - For temperatures T,              in Watt/m2:
+!>        \c rcodcl(ifac, ivar, 3) = -Cp*(viscls+visct/sigmas) * (grad T).n
+!>     - For enthalpies H,                in Watt/m2:
+!>        \c rcodcl(ifac, ivar, 3) = -(viscls+visct/sigmas) * (grad H).n
+!>     - For other scalars F              in:
+!>        \c rcodcl(ifac, ivar, 3) = -(viscls+visct/sigmas) * (grad F).n
+!>
+!>  - \c rcodcl(ifac, ivar, 3) if \c icodcl(ifac, ivar) = 6:
+!>      Roughness for the rough wall law
+!>     - For velocities U, dynamic roughness
+!>         \c rcodcl(ifac, iu, 3) = roughd
+!>     - For other scalars, thermal roughness
+!>         \c rcodcl(ifac, iv, 3) = rought
+!>
+!>
+!> Note that if the user assigns a value to \c itypfb equal to \c ientre, \c isolib,
+!> \c isymet, \c iparoi, or \c iparug and does not modify \c icodcl (zero value by
+!>  default), \c itypfb will define the boundary condition type.
+!>
+!> To the contrary, if the user prescribes \c icodcl(ifac, ivar) (nonzero),
+!> the values assigned to \c rcodcl will be used for the considered face
+!> and variable (if \c rcodcl values are not set, the default values will
+!> be used for the face and variable, so:
+!>                          - \c rcodcl(ifac, ivar, 1) = 0.d0
+!>                          - \c rcodcl(ifac, ivar, 2) = rinfin
+!>                          - \c rcodcl(ifac, ivar, 3) = 0.d0)
+!>
+!> Especially, one may have for example:
+!>  - set \c itypfb(ifac) = \c iparoi which prescribes default wall
+!>    conditions for all variables at face ifac,
+!>  - and define IN ADDITION for variable ivar on this face specific
+!>    conditions by specifying \c icodcl(ifac, ivar) and the 3 \c rcodcl values.
+!>
+!> The user may also assign to \c itypfb a value not equal to \c ientre, \c isolib,
+!> \c isymet, \c iparoi, \c iparug, \c iindef but greater than or equal to 1 and less
+!> than or equal to ntypmx (see values in param.h) to distinguish groups
+!> or colors in other subroutines which are specific to the case and in
+!> which itypfb is accessible. In this case though it will be necessary
+!> to prescribe boundary conditions by assigning values to icodcl and to
+!> the 3 \c rcodcl fields (as the value of \c itypfb will not be predefined in
+!> the code).
+!>
+!>
+!> \subsection comp_bcs Boundary condition types for compressible flows
+!>
+!> For compressible flows, only predefined boundary conditions may
+!> be assigned among: \c iparoi, \c isymet, \c iesicf, \c isspcf, \c isopcf, \c ierucf, \c ieqhcf
+!>
+!>  - \c iparoi : standard wall
+!>  - \c isymet : standard symmetry
+!>
+!>  - \c iesicf, \c isspcf, \c isopcf, \c ierucf, \c ieqhcf : inlet/outlet
+!>
+!> For inlets/outlets, we can prescribe
+!> a value for turbulence and passive scalars in \c rcodcl(.,.,1)
+!> for the case in which the mass flux is incoming. If this is not
+!> done, a zero flux condition is applied.
+!>
+!> - \c iesicf: prescribed inlet/outlet (for example supersonic inlet)
+!>           the user prescribes the velocity and all thermodynamic variables
+!> - \c isspcf: supersonic outlet
+!>           the user does not prescribe anything
+!> - \c isopcf: subsonic outlet with prescribed pressure
+!>           the user presribes the pressure
+!> - \c ierucf: subsonic inlet with prescribed velocity and density
+!>           the user prescribes the velocity and density
+!> - \c ieqhcf: subsonic inlet with prescribed mass and enthalpy flow
+!>           to be implemented
+!>
+!>
+!> \subsection cons_rul Consistency rules
+!>
+!> A few consistency rules between \c icodcl codes for variables with
+!> non-standard boundary conditions:
+!>
+!>  - Codes for velocity components must be identical
+!>  - Codes for Rij components must be identical
+!>  - If code (velocity or Rij) = 4
+!>    one must have code (velocity and Rij) = 4
+!>  - If code (velocity or turbulence) = 5
+!>    one must have code (velocity and turbulence) = 5
+!>  - If code (velocity or turbulence) = 6
+!>    one must have code (velocity and turbulence) = 6
+!>  - If scalar code (except pressure or fluctuations) = 5
+!>    one must have velocity code = 5
+!>  - If scalar code (except pressure or fluctuations) = 6
+!>    one must have velocity code = 6
+!>
+!>
+!> \remarks
+!>   - Caution: to prescribe a flux (nonzero) to Rij, the viscosity to take
+!>              into account is viscl even if visct exists
+!>              (visct=rho cmu k2/epsilon)
+!>   - One have the ordering array for boundary faces from the previous time
+!>       step (except for the fist one, where \c itrifb has not been set yet).
+!>   - The array of boundary face types \c itypfb has been reset before
+!>       entering the subroutine.
+!>
+!>
+!> \subsubsection cell_id Cells identification of some variables
+!>
+!> Cell values  (let \c iel = \c ifabor(ifac))
+!>
+!> - Density:                               \c propce(iel, ipproc(irom))
+!> - Dynamic molecular viscosity:           \c propce(iel, ipproc(iviscl))
+!> - Turbulent viscosity:                   \c propce(iel, ipproc(ivisct))
+!> - Specific heat:                         \c propce(iel, ipproc(icp)
+!> - Diffusivity(lambda):                   \c propce(iel, ipproc(ivisls(iscal)))
+!>
+!>
+!> \subsubsection fac_id Faces identification
+!>
+!> - Density:                               \c propfb(ifac, ipprob(irom))
+!> - Mass flux (for convecting 'ivar'):     \c propfb(ifac, ipprob(ifluma(ivar)))
+!> - For other values: take as an approximation the value in the adjacent cell
+!>                     i.e. as above with \c iel = ifabor(ifac).
+!-------------------------------------------------------------------------------
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     nvar          total number of variables
+!> \param[in]     nscal         total number of scalars
+!> \param[out]    icodcl        boundary condition code:
+!>                               - 1 Dirichlet
+!>                               - 2 Radiative outlet
+!>                               - 3 Neumann
+!>                               - 4 sliding and
+!>                                 \f$ \vect{u} \cdot \vect{n} = 0 \f$
+!>                               - 5 smooth wall and
+!>                                 \f$ \vect{u} \cdot \vect{n} = 0 \f$
+!>                               - 6 rought wall and
+!>                                 \f$ \vect{u} \cdot \vect{n} = 0 \f$
+!>                               - 9 free inlet/outlet
+!>                                 (input mass flux blocked to 0)
+!> \param[in]     itrifb        indirection for boundary faces ordering
+!> \param[in,out] itypfb        boundary face types
+!> \param[out]    izfppp        boundary face zone number
+!> \param[in]     dt            time step (per cell)
+!> \param[in]     rtp, rtpa     calculated variables at cell centers
+!> \param[in]                    (at current and previous time steps)
+!> \param[in]     propce        physical properties at cell centers
+!> \param[in]     propfa        physical properties at interior face centers
+!> \param[in]     propfb        physical properties at boundary face centers
+!> \param[in,out] rcodcl        boundary condition values:
+!>                               - rcodcl(1) value of the dirichlet
+!>                               - rcodcl(2) value of the exterior exchange
+!>                                 coefficient (infinite if no exchange)
+!>                               - rcodcl(3) value flux density
+!>                                 (negative if gain) in w/m2 or roughtness
+!>                                 in m if icodcl=6
+!>                                 -# for the velocity \f$ (\mu+\mu_T)
+!>                                    \gradt \, \vect{u} \cdot \vect{n}  \f$
+!>                                 -# for the pressure \f$ \Delta t
+!>                                    \grad P \cdot \vect{n}  \f$
+!>                                 -# for a scalar \f$ cp \left( K +
+!>                                     \dfrac{K_T}{\sigma_T} \right)
+!>                                     \grad T \cdot \vect{n} \f$
+!_______________________________________________________________________________
 
+subroutine cs_user_boundary_conditions &
  ( nvar   , nscal  ,                                              &
    icodcl , itrifb , itypfb , izfppp ,                            &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  , rcodcl )
+   rcodcl )
 
 !===============================================================================
-! Purpose:
-! -------
-
-!    User subroutine.
-
-!    Fill boundary conditions arrays (icodcl, rcodcl) for unknown variables.
-
-
-! Introduction
-! ============
-
-! Here one defines boundary conditions on a per-face basis.
-
-! Boundary faces may be selected using the 'getfbr' subroutine.
-
-!  getfbr(string, nelts, eltlst):
-!  - string is a user-supplied character string containing selection criteria;
-!  - nelts is set by the subroutine. It is an integer value corresponding to
-!    the number of boundary faces verifying the selection criteria;
-!  - lstelt is set by the subroutine. It is an integer array of size nelts
-!    containing the list of boundary faces verifying the selection criteria.
-
-!  string may contain:
-!  - references to colors (ex.: 1, 8, 26, ...)
-!  - references to groups (ex.: inlet, group1, ...)
-!  - geometric criteria (ex. x < 0.1, y >= 0.25, ...)
-!  These criteria may be combined using logical operators ('and', 'or') and
-!  parentheses.
-!  Example: '1 and (group2 or group3) and y < 1' will select boundary faces
-!  of color 1, belonging to groups 'group2' or 'group3' and with face center
-!  coordinate y less than 1.
-
-!  Operators priority, from highest to lowest:
-!    '( )' > 'not' > 'and' > 'or' > 'xor'
-
-! Similarly, interior faces and cells can be identified using the 'getfac'
-! and 'getcel' subroutines (respectively). Their syntax are identical to
-! 'getfbr' syntax.
-
-! For a more thorough description of the criteria syntax, see the user guide.
-
-
-! Boundary condition types
-! ========================
-
-! Boundary conditions may be assigned in two ways.
-
-
-!    For "standard" boundary conditions:
-!    -----------------------------------
-
-!     (inlet, free outlet, wall, symmetry), one defines a code in the 'itypfb'
-!     array (of dimensions number of boundary faces).
-!     This code will then be used by a non-user subroutine to assign the
-!     following conditions.
-!     Thus:
-
-!     Code      |  Boundary type
-!     --------------------------
-!      ientre   |   Inlet
-!      isolib   |   Free outlet
-!      isymet   |   Symmetry
-!      iparoi   |   Wall (smooth)
-!      iparug   |   Rough wall
-
-!     These integers are defined elsewhere (in paramx.f90 module).
-!     Their value is greater than or equal to 1 and less than or  equal to
-!     ntypmx (value fixed in paramx.h)
-
-
-!     In addition, some values must be defined:
-
-
-!     - Inlet (more precisely, inlet/outlet with prescribed flow, as the flow
-!              may be prescribed as an outflow):
-
-!       -> Dirichlet conditions on variables other than pressure are mandatory
-!         if the flow is incoming, optional if the flow is outgoing (the code
-!         assigns zero flux if no Dirichlet is specified); thus,
-!         at face 'ifac', for the variable 'ivar': rcodcl(ifac, ivar, 1)
-
-
-!     - Smooth wall: (= impermeable solid, with smooth friction)
-
-!       -> Velocity value for sliding wall if applicable
-!         at face ifac, rcodcl(ifac, iu, 1)
-!                       rcodcl(ifac, iv, 1)
-!                       rcodcl(ifac, iw, 1)
-!       -> Specific code and prescribed temperature value at wall if applicable:
-!         at face ifac, icodcl(ifac, ivar)    = 5
-!                       rcodcl(ifac, ivar, 1) = prescribed temperature
-!       -> Specific code and prescribed flux value at wall if applicable:
-!         at face ifac, icodcl(ifac, ivar)    = 3
-!                       rcodcl(ifac, ivar, 3) = prescribed flux
-
-!        Note that the default condition for scalars (other than k and epsilon)
-!        is homogeneous Neumann.
-
-
-!     - Rough wall: (= impermeable solid, with rough friction)
-
-!       -> Velocity value for sliding wall if applicable
-!         at face ifac, rcodcl(ifac, iu, 1)
-!                       rcodcl(ifac, iv, 1)
-!                       rcodcl(ifac, iw, 1)
-!       -> Value of the dynamic roughness height to specify in
-!                       rcodcl(ifac, iu, 3)
-!       -> Value of the scalar roughness height (if required) to specify in
-!                       rcodcl(ifac, iv, 3) (values for iw are not used)
-!       -> Specific code and prescribed temperature value at wall if applicable:
-!         at face ifac, icodcl(ifac, ivar)    = 6
-!                       rcodcl(ifac, ivar, 1) = prescribed temperature
-!       -> Specific code and prescribed flux value at rough wall, if applicable:
-!         at face ifac, icodcl(ifac, ivar)    = 3
-!                       rcodcl(ifac, ivar, 3) = prescribed flux
-
-!        Note that the default condition for scalars (other than k and epsilon)
-!        is homogeneous Neumann.
-
-!     - Symmetry (= slip wall):
-
-!       -> Nothing to specify
-
-
-!     - Free outlet (more precisely free inlet/outlet with prescribed pressure)
-
-!       -> Nothing to prescribe for pressure and velocity. For scalars and
-!          turbulent values, a Dirichlet value may optionally be specified.
-!          The behavior is as follows:
-!              * pressure is always handled as a Dirichlet condition
-!              * if the mass flow is inflowing:
-!                  one retains the velocity at infinity
-!                  Dirichlet condition for scalars and turbulent values
-!                   (or zero flux if the user has not specified a
-!                    Dirichlet value)
-!                if the mass flow is outflowing:
-!                  one prescribes zero flux on the velocity, the scalars,
-!                  and turbulent values
-
-!       Note that the pressure will be reset to p0 on the first free outlet
-!       face found
-
-
-!    For "non-standard" conditions:
-!    ------------------------------
-
-!     Other than (inlet, free outlet, wall, symmetry), one defines
-!      - on one hand, for each face:
-!        -> an admissible 'itypfb' value (i.e. greater than or equal to 1 and
-!           less than or equal to ntypmx; see its value in paramx.h).
-!           The values predefined in paramx.h:
-!           'ientre', 'isolib', 'isymet', 'iparoi', 'iparug' are in this range,
-!           and it is preferable not to assign one of these integers to 'itypfb'
-!           randomly or in an inconsiderate manner. To avoid this, one may use
-!           'iindef' if one wish to avoid checking values in paramx.h. 'iindef'
-!           is an admissible value to which no predefined boundary condition
-!           is attached.
-!           Note that the 'itypfb' array is reinitialized at each time step to
-!           the non-admissible value of 0. If one forgets to modify 'typfb' for
-!           a given face, the code will stop.
-
-!      - and on the other hand, for each face and each variable:
-!        -> a code             icodcl(ifac, ivar)
-!        -> three real values  rcodcl(ifac, ivar, 1)
-!                              rcodcl(ifac, ivar, 2)
-!                              rcodcl(ifac, ivar, 3)
-!     The value of 'icodcl' is taken from the following:
-!       1: Dirichlet      (usable for any variable)
-!       3: Neumann        (usable for any variable)
-!       4: Symmetry       (usable only for the velocity and components of
-!                          the Rij tensor)
-!       5: Smooth wall    (usable for any variable except for pressure)
-!       6: Rough wall     (usable for any variable except for pressure)
-!       9: Free outlet    (usable only for velocity)
-!     The values of the 3 'rcodcl' components are:
-!      rcodcl(ifac, ivar, 1):
-!         Dirichlet for the variable          if icodcl(ifac, ivar) =  1
-!         Wall value (sliding velocity, temp) if icodcl(ifac, ivar) =  5
-!         The dimension of rcodcl(ifac, ivar, 1) is that of the
-!           resolved variable: ex U (velocity in m/s),
-!                                 T (temperature in degrees)
-!                                 H (enthalpy in J/kg)
-!                                 F (passive scalar in -)
-!      rcodcl(ifac, ivar, 2):
-!         "exterior" exchange coefficient (between the prescribed value
-!                          and the value at the domain boundary)
-!                          rinfin = infinite by default
-!         For velocities U,                in kg/(m2 s):
-!           rcodcl(ifac, ivar, 2) =          (viscl+visct) / d
-!         For the pressure P,              in  s/m:
-!           rcodcl(ifac, ivar, 2) =                     dt / d
-!         For temperatures T,              in Watt/(m2 degres):
-!           rcodcl(ifac, ivar, 2) = Cp*(viscls+visct/sigmas) / d
-!         For enthalpies H,                in kg /(m2 s):
-!           rcodcl(ifac, ivar, 2) =    (viscls+visct/sigmas) / d
-!         For other scalars F              in:
-!           rcodcl(ifac, ivar, 2) =    (viscls+visct/sigmas) / d
-!              (d has the dimension of a distance in m)
-!
-!      rcodcl(ifac, ivar, 3) if icodcl(ifac, ivar) <> 6:
-!        Flux density (< 0 if gain, n outwards-facing normal)
-!                            if icodcl(ifac, ivar)= 3
-!         For velocities U,                in kg/(m s2) = J:
-!           rcodcl(ifac, ivar, 3) =         -(viscl+visct) * (grad U).n
-!         For pressure P,                  in kg/(m2 s):
-!           rcodcl(ifac, ivar, 3) =                    -dt * (grad P).n
-!         For temperatures T,              in Watt/m2:
-!           rcodcl(ifac, ivar, 3) = -Cp*(viscls+visct/sigmas) * (grad T).n
-!         For enthalpies H,                in Watt/m2:
-!           rcodcl(ifac, ivar, 3) = -(viscls+visct/sigmas) * (grad H).n
-!         For other scalars F              in:
-!           rcodcl(ifac, ivar, 3) = -(viscls+visct/sigmas) * (grad F).n
-
-!      rcodcl(ifac, ivar, 3) if icodcl(ifac, ivar) = 6:
-!        Roughness for the rough wall law
-!         For velocities U, dynamic roughness
-!           rcodcl(ifac, iu, 3) = roughd
-!         For other scalars, thermal roughness
-!           rcodcl(ifac, iv, 3) = rought
-
-
-!      Note that if the user assigns a value to itypfb equal to ientre, isolib,
-!       isymet, iparoi, or iparug and does not modify icodcl (zero value by
-!       default), itypfb will define the boundary condition type.
-
-!      To the contrary, if the user prescribes icodcl(ifac, ivar) (nonzero),
-!        the values assigned to rcodcl will be used for the considered face
-!        and variable (if rcodcl values are not set, the default values will
-!        be used for the face and variable, so:
-!                                 rcodcl(ifac, ivar, 1) = 0.d0
-!                                 rcodcl(ifac, ivar, 2) = rinfin
-!                                 rcodcl(ifac, ivar, 3) = 0.d0)
-!        Especially, one may have for example:
-!        -> set itypfb(ifac) = iparoi which prescribes default wall
-!        conditions for all variables at face ifac,
-!        -> and define IN ADDITION for variable ivar on this face specific
-!        conditions by specifying icodcl(ifac, ivar) and the 3 rcodcl values.
-
-
-!      The user may also assign to itypfb a value not equal to ientre, isolib,
-!       isymet, iparoi, iparug, iindef but greater than or equal to 1 and less
-!       than or equal to ntypmx (see values in param.h) to distinguish groups
-!       or colors in other subroutines which are specific to the case and in
-!       which itypfb is accessible.  In this case though it will be necessary
-!       to prescribe boundary conditions by assigning values to icodcl and to
-!       the 3 rcodcl fields (as the value of itypfb will not be predefined in
-!       the code).
-
-
-! Boundary condition types for compressible flows
-! ===============================================
-
-! For compressible flows, only predefined boundary conditions may
-! be assigned
-
-!    iparoi, isymet, iesicf, isspcf, isopcf, ierucf, ieqhcf
-
-!    iparoi : standard wall
-!    isymet : standard symmetry
-
-!    iesicf, isspcf, isopcf, ierucf, ieqhcf : inlet/outlet
-
-! For inlets/outlets, we can prescribe
-!  a value for turbulence and passive scalars in rcodcl(.,.,1)
-!  for the case in which the mass flux is incoming. If this is not
-!  done, a zero flux condition is applied.
-
-! iesicf : prescribed inlet/outlet (for example supersonic inlet)
-!         the user prescribes the velocity and all thermodynamic variables
-! isspcf : supersonic outlet
-!         the user does not prescribe anything
-! isopcf : subsonic outlet with prescribed pressure
-!         the user presribes the pressure
-! ierucf : subsonic inlet with prescribed velocity and density
-!         the user prescribes the velocity and density
-! ieqhcf : subsonic inlet with prescribed mass and enthalpy flow
-!         to be implemented
-
-
-! Consistency rules
-! =================
-
-!       A few consistency rules between 'icodcl' codes for variables with
-!       non-standard boundary conditions:
-
-!           Codes for velocity components must be identical
-!           Codes for Rij components must be identical
-!           If code (velocity or Rij) = 4
-!             one must have code (velocity and Rij) = 4
-!           If code (velocity or turbulence) = 5
-!             one must have code (velocity and turbulence) = 5
-!           If code (velocity or turbulence) = 6
-!             one must have code (velocity and turbulence) = 6
-!           If scalar code (except pressure or fluctuations) = 5
-!             one must have velocity code = 5
-!           If scalar code (except pressure or fluctuations) = 6
-!             one must have velocity code = 6
-
-
-! Remarks
-! =======
-
-!       Caution: to prescribe a flux (nonzero) to Rij, the viscosity to take
-!                into account is viscl even if visct exists
-!                (visct=rho cmu k2/epsilon)
-
-!       One have the ordering array for boundary faces from the previous time
-!         step (except for the fist one, where 'itrifb' has not been set yet).
-!       The array of boundary face types 'itypfb' has been reset before
-!         entering the subroutine.
-
-
-!       Note how to access some variables (for variable 'ivar'
-!                                              scalar   'iscal'):
-
-! Cell values  (let iel = ifabor(ifac))
-
-! * Density:                                 propce(iel, ipproc(irom))
-! * Dynamic molecular viscosity:             propce(iel, ipproc(iviscl))
-! * Turbulent viscosity:                     propce(iel, ipproc(ivisct))
-! * Specific heat:                           propce(iel, ipproc(icp)
-! * Diffusivity(lambda):                     propce(iel, ipproc(ivisls(iscal)))
-
-! Boundary face values
-
-! * Density:                                 propfb(ifac, ipprob(irom))
-! * Mass flux (for convecting 'ivar'):       propfb(ifac, ipprob(ifluma(ivar)))
-
-! * For other values: take as an approximation the value in the adjacent cell
-!                     i.e. as above with iel = ifabor(ifac).
-
-
-!-------------------------------------------------------------------------------
-! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! nvar             ! i  ! <-- ! total number of variables                      !
-! nscal            ! i  ! <-- ! total number of scalars                        !
-! icodcl           ! ia ! --> ! boundary condition code                        !
-!  (nfabor, nvar)  !    !     ! = 1  -> Dirichlet                              !
-!                  !    !     ! = 2  -> flux density                           !
-!                  !    !     ! = 4  -> sliding wall and u.n=0 (velocity)      !
-!                  !    !     ! = 5  -> friction and u.n=0 (velocity)          !
-!                  !    !     ! = 6  -> roughness and u.n=0 (velocity)         !
-!                  !    !     ! = 9  -> free inlet/outlet (velocity)           !
-!                  !    !     !         inflowing possibly blocked             !
-! itrifb(nfabor)   ! ia ! <-- ! indirection for boundary faces ordering        !
-! itypfb(nfabor)   ! ia ! --> ! boundary face types                            !
-! izfppp(nfabor)   ! ia ! --> ! boundary face zone number                      !
-! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
-! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
-!  (ncelet, *)     !    !     !  (at current and previous time steps)          !
-! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
-! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
-! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
-! rcodcl           ! ra ! --> ! boundary condition values                      !
-!  (nfabor,nvar,3) !    !     ! rcodcl(1) = Dirichlet value                    !
-!                  !    !     ! rcodcl(2) = exterior exchange coefficient      !
-!                  !    !     !  (infinite if no exchange)                     !
-!                  !    !     ! rcodcl(3) = flux density value                 !
-!                  !    !     !  (negative for gain) in w/m2 or                !
-!                  !    !     !  roughness height (m) if icodcl=6              !
-!                  !    !     ! for velocities           ( vistl+visct)*gradu  !
-!                  !    !     ! for pressure                         dt*gradp  !
-!                  !    !     ! for scalars    cp*(viscls+visct/sigmas)*gradt  !
-!__________________!____!_____!________________________________________________!
-
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
-!===============================================================================
 
 !===============================================================================
 ! Module files
@@ -440,15 +427,14 @@ implicit none
 
 integer          nvar   , nscal
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 integer          itrifb(nfabor), itypfb(nfabor)
 integer          izfppp(nfabor)
 
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 
 ! Local variables
 
@@ -520,4 +506,8 @@ allocate(lstelt(nfabor))  ! temporary array for boundary faces selection
 deallocate(lstelt)  ! temporary array for boundary faces selection
 
 return
-end subroutine
+end subroutine cs_user_boundary_conditions
+
+!> \section examples Examples
+!>   Several examples are provided
+!>   \ref cs_user_boundary_conditions_examples "here".
diff --git a/src/user/cs_user_coupling.c b/src/user/cs_user_coupling.c
index 911bf21..9c5a1c4 100644
--- a/src/user/cs_user_coupling.c
+++ b/src/user/cs_user_coupling.c
@@ -10,7 +10,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -105,6 +105,10 @@ cs_user_coupling(void)
  *   projection_axis   <-- ' ' : standard 3D coupling
  *                         'x', 'y', or 'z': projection axis for coupling
  *                                           with 2D SYRTHES.
+ *   allow_nonmatching <-- if true, allow nearest-neighbor search to match
+ *                         faces beyond mapping tolerance distance (useful
+ *                         when meshes have a different level of detail,
+ *                         but may lead to a much slower initialization stage)
  *   verbosity         <-- verbosity level
  *   plot              <-- visualization level
  *
@@ -120,6 +124,7 @@ void
 cs_user_syrthes_coupling(void)
 {
   int  verbosity = 1, plot = 1;
+  bool allow_nonmatching = false;
   return; /* REMOVE_LINE_FOR_USE_OF_SUBROUTINE */
 
   /*-------------------------------------------------------------------------
@@ -130,9 +135,10 @@ cs_user_syrthes_coupling(void)
 
   if (false)
     cs_syr_coupling_define("SYRTHES_01",
-                           "3",             /* boundary criteria */
-                           NULL,            /* volume_criteria */
-                           ' ',             /* projection_axis */
+                           "3",               /* boundary criteria */
+                           NULL,              /* volume_criteria */
+                           ' ',               /* projection_axis */
+                           allow_nonmatching,
                            verbosity,
                            plot);
 
@@ -145,9 +151,10 @@ cs_user_syrthes_coupling(void)
 
   if (false)
     cs_syr_coupling_define("SYRTHES_02",
-                           "Wall",          /* boundary criteria */
-                           NULL,            /* volume_criteria */
-                           'z',             /* projection_axis */
+                           "Wall",            /* boundary criteria */
+                           NULL,              /* volume_criteria */
+                           'z',               /* projection_axis */
+                           allow_nonmatching,
                            verbosity,
                            plot);
 
@@ -163,6 +170,7 @@ cs_user_syrthes_coupling(void)
                            NULL,                          /* boundary */
                            "box[0., 0., 0., 1., 1., 1.]", /* volume */
                            ' ',                           /* projection */
+                           allow_nonmatching,
                            verbosity,
                            plot);
 
diff --git a/src/user/cs_user_extra_operations.f90 b/src/user/cs_user_extra_operations.f90
index 02cff71..d68268e 100644
--- a/src/user/cs_user_extra_operations.f90
+++ b/src/user/cs_user_extra_operations.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -22,66 +22,60 @@
 
 !-------------------------------------------------------------------------------
 
-subroutine cs_user_extra_operations &
-!==================================
-
- ( nvar   , nscal  ,                                              &
-   nbpmax , nvp    , nvep   , nivep  , ntersl , nvlsta , nvisbr , &
-   itepa  ,                                                       &
-   dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
-   ettp   , ettpa  , tepa   , statis , stativ , tslagr , parbor )
-
 !===============================================================================
 ! Purpose:
 ! -------
 
-!    User subroutine.
-
-!    Called at end of each time step, very general purpose
-!    (i.e. anything that does not have another dedicated user subroutine)
+!> \file cs_user_extra_operations.f90
+!>
+!> \brief This function is called at the end of each time step, and has a very
+!>  general purpose
+!>  (i.e. anything that does not have another dedicated user subroutine)
+!>
+!-------------------------------------------------------------------------------
 
 !-------------------------------------------------------------------------------
 ! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! nvar             ! i  ! <-- ! total number of variables                      !
-! nscal            ! i  ! <-- ! total number of scalars                        !
-! nbpmax           ! i  ! <-- ! max. number of particles allowed               !
-! nvp              ! i  ! <-- ! number of particle-defined variables           !
-! nvep             ! i  ! <-- ! number of real particle properties             !
-! nivep            ! i  ! <-- ! number of integer particle properties          !
-! ntersl           ! i  ! <-- ! number of return coupling source terms         !
-! nvlsta           ! i  ! <-- ! number of Lagrangian statistical variables     !
-! nvisbr           ! i  ! <-- ! number of boundary statistics                  !
-! itepa            ! ia ! <-- ! integer particle attributes                    !
-!  (nbpmax, nivep) !    !     !   (containing cell, ...)                       !
-! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
-! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
-!  (ncelet, *)     !    !     !  (at current and previous time steps)          !
-! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
-! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
-! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
-! ettp, ettpa      ! ra ! <-- ! particle-defined variables                     !
-!  (nbpmax, nvp)   !    !     !  (at current and previous time steps)          !
-! tepa             ! ra ! <-- ! real particle properties                       !
-!  (nbpmax, nvep)  !    !     !  (statistical weight, ...                      !
-! statis           ! ra ! <-- ! statistic means                                !
-!  (ncelet, nvlsta)!    !     !                                                !
-! stativ(ncelet,   ! ra ! <-- ! accumulator for variance of volume statisitics !
-!        nvlsta -1)!    !     !                                                !
-! tslagr           ! ra ! <-- ! Lagrangian return coupling term                !
-!  (ncelet, ntersl)!    !     !  on carrier phase                              !
-! parbor           ! ra ! <-- ! particle interaction properties                !
-!  (nfabor, nvisbr)!    !     !  on boundary faces                             !
-!__________________!____!_____!________________________________________________!
-
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     nvar          total number of variables
+!> \param[in]     nscal         total number of scalars
+!> \param[in]     nbpmax        max. number of particles allowed
+!> \param[in]     nvp           number of particle-defined variables
+!> \param[in]     nvep          number of real particle properties
+!> \param[in]     nivep         number of integer particle properties
+!> \param[in]     ntersl        number of return coupling source terms
+!> \param[in]     nvlsta        number of Lagrangian statistical variables
+!> \param[in]     nvisbr        number of boundary statistics
+!> \param[in]     itepa         integer particle attributes
+!>                                (containing cell, ...)
+!> \param[in]     dt            time step (per cell)
+!> \param[in]     rtp, rtpa     calculated variables at cell centers
+!>                               (at current and previous time steps)
+!> \param[in]     propce        physical properties at cell centers
+!> \param[in]     propfa        physical properties at interior face centers
+!> \param[in]     propfb        physical properties at boundary face centers
+!> \param[in]     ettp, ettpa   particle-defined variables
+!> \param[in]                    (at current and previous time steps)
+!> \param[in]     tepa          real particle properties
+!> \param[in]                    (statistical weight, ...
+!> \param[in]     statis        statistic means
+!> \param[in]     stativ        accumulator for variance of volume statisitics
+!> \param[in]     tslagr        Lagrangian return coupling term
+!> \param[in]                    on carrier phase
+!> \param[in]     parbor        particle interaction properties
+!> \param[in]                    on boundary faces
+!_______________________________________________________________________________
+
+
+subroutine cs_user_extra_operations &
+ ( nvar   , nscal  ,                                              &
+   nbpmax , nvp    , nvep   , nivep  , ntersl , nvlsta , nvisbr , &
+   itepa  ,                                                       &
+   dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
+   ettp   , ettpa  , tepa   , statis , stativ , tslagr , parbor )
+
 !===============================================================================
 
 !===============================================================================
@@ -103,6 +97,7 @@ use period
 use ppppar
 use ppthch
 use ppincl
+use field
 use mesh
 
 !===============================================================================
@@ -120,7 +115,6 @@ integer          itepa(nbpmax,nivep)
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(ndimfb,*)
-double precision coefa(ndimfb,*), coefb(ndimfb,*)
 double precision ettp(nbpmax,nvp) , ettpa(nbpmax,nvp)
 double precision tepa(nbpmax,nvep)
 double precision statis(ncelet,nvlsta), stativ(ncelet,nvlsta-1)
@@ -156,4 +150,4 @@ double precision parbor(nfabor,nvisbr)
 
 
 return
-end subroutine
+end subroutine cs_user_extra_operations
diff --git a/src/user/cs_user_fluid_structure_interaction.f90 b/src/user/cs_user_fluid_structure_interaction.f90
index ad695fd..cd6b7ae 100644
--- a/src/user/cs_user_fluid_structure_interaction.f90
+++ b/src/user/cs_user_fluid_structure_interaction.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -103,8 +103,6 @@ implicit none
 
 ! Arguments
 
-integer          nbstru
-
 integer          idfstr(nfabor)
 
 double precision aexxst, bexxst, cfopre
@@ -124,7 +122,6 @@ integer, allocatable, dimension(:) :: lstelt
 
 
 if (1.eq.1) then
-  nbstru = 0
   return
 endif
 
@@ -250,7 +247,7 @@ ihistr = 1
 deallocate(lstelt)
 
 return
-end subroutine
+end subroutine usstr1
 
 
 !===============================================================================
@@ -496,7 +493,7 @@ enddo
 
 return
 
-end subroutine
+end subroutine usstr2
 
 
 !===============================================================================
@@ -666,4 +663,4 @@ asddlf(3,2) = 0
 deallocate(lstelt)
 
 return
-end subroutine
+end subroutine usaste
diff --git a/src/user/cs_user_initialization.f90 b/src/user/cs_user_initialization.f90
index 1adffa9..bb44fb3 100644
--- a/src/user/cs_user_initialization.f90
+++ b/src/user/cs_user_initialization.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -22,78 +22,75 @@
 
 !-------------------------------------------------------------------------------
 
-subroutine cs_user_initialization &
-!================================
-
- ( nvar   , nscal  ,                                              &
-   dt     , rtp    , propce , propfa , propfb , coefa  , coefb  )
-
 !===============================================================================
 ! Purpose:
 ! -------
 
-!    User subroutine.
-
-!    Initialize variables
-
-! This subroutine is called at beginning of the computation
-! (restart or not) before the loop time step
-
-! This subroutine enables to initialize or modify (for restart)
-!     unkown variables and time step values
-
-! rom and viscl values are equal to ro0 and viscl0 or initialize
-! by reading the restart file
-! viscls and cp variables (when there are defined) have no value
-! excepted if they are read from a restart file
-
-! Physical quantities are defined in the following arrays:
-!  propce (physical quantities defined at cell center),
-!  propfa (physical quantities defined at interior face center),
-!  propfa (physical quantities defined at border face center).
+!> \file cs_user_initialization.f90
+!>
+!> \brief Initialize variables
+!>
+!> This subroutine is called at beginning of the computation
+!> (restart or not) before the loop time step.
+!>
+!> This subroutine enables to initialize or modify (for restart)
+!> unkown variables and time step values.
+!>
+!> \c rom and \c viscl values are equal to \c ro0 and \c viscl0 or initialize
+!> by reading the restart file.
+!> viscls and cp variables (when there are defined) have no value
+!> excepted if they are read from a restart file.
+!>
+!> Physical quantities are defined in the following arrays:
+!> \code
+!>  propce ! physical quantities defined at cell center
+!>  propfa ! physical quantities defined at interior face center
+!>  propfa ! physical quantities defined at border face center
+!> \endcode
+!>
+!> Examples:
+!> \code
+!>  propce(iel, ipproc(irom  )) ! means rom  (iel)
+!>  propce(iel, ipproc(iviscl)) ! means viscl(iel)
+!>  propce(iel, ipproc(icp   )) ! means cp   (iel)
+!>  propce(iel, ipproc(ivisls(iscal))) ! means visls(iel, iscal)
+!>  propfa(ifac, ipprof(ifluma(ivar))) ! means flumas(ifac, ivar)
+!>  propfb(ifac, ipprob(irom )) ! means romb  (ifac)
+!>  propfb(ifac, ipprob(ifluma(ivar))) ! means flumab(ifac, ivar)
+!> \endcode
+!>
+!> Modification of the behaviour law of physical quantities (rom, viscl,
+!> viscls, cp) is not done here. It is the purpose of the user subroutine
+!> \ref cs_user_physical_properties.
+!>
+!> \section cell_id Cells identification
+!>
+!> Cells may be identified using the \ref getcel subroutine.
+!> The syntax of this subroutine is described in the
+!> \ref cs_user_boundary_conditions subroutine,
+!> but a more thorough description can be found in the user guide.
 !
-! Examples:
-!  propce(iel, ipproc(irom  )) means rom  (iel)
-!  propce(iel, ipproc(iviscl)) means viscl(iel)
-!  propce(iel, ipproc(icp   )) means cp   (iel)
-!  propce(iel, ipproc(ivisls(iscal))) means visls(iel, iscal)
-!  propfa(ifac, ipprof(ifluma(ivar))) means flumas(ifac, ivar)
-!  propfb(ifac, ipprob(irom )) means romb  (ifac)
-!  propfb(ifac, ipprob(ifluma(ivar))) means flumab(ifac, ivar)
-
-! Modification of the behaviour law of physical quantities (rom, viscl,
-! viscls, cp) is not done here. It is the purpose of the user subroutine
-! usphyv
-
-! Cells identification
-! ====================
-
-! Cells may be identified using the 'getcel' subroutine.
-! The syntax of this subroutine is described in the
-! 'cs_user_boundary_conditions' subroutine,
-! but a more thorough description can be found in the user guide.
-
+!-------------------------------------------------------------------------------
 
 !-------------------------------------------------------------------------------
 ! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! nvar             ! i  ! <-- ! total number of variables                      !
-! nscal            ! i  ! <-- ! total number of scalars                        !
-! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
-! rtp(ncelet, *)   ! ra ! <-- ! computed variables at cell centers at current  !
-!                  !    !     ! time steps                                     !
-! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
-! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
-! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
-!__________________!____!_____!________________________________________________!
-
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     nvar          total number of variables
+!> \param[in]     nscal         total number of scalars
+!> \param[in]     dt            time step (per cell)
+!> \param[in]     rtp           calculated variables at cell centers
+!>                               (at current time step)
+!> \param[in]     propce        physical properties at cell centers
+!> \param[in]     propfa        physical properties at interior face centers
+!> \param[in]     propfb        physical properties at boundary face centers
+!_______________________________________________________________________________
+
+subroutine cs_user_initialization &
+ ( nvar   , nscal  ,                                              &
+   dt     , rtp    , propce , propfa , propfb )
+
 !===============================================================================
 
 !===============================================================================
@@ -132,7 +129,6 @@ integer          nvar   , nscal
 
 double precision dt(ncelet), rtp(ncelet,*), propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 
 ! Local variables
 
@@ -171,4 +167,4 @@ allocate(lstelt(ncel)) ! temporary array for cells selection
 deallocate(lstelt) ! temporary array for cells selection
 
 return
-end subroutine
+end subroutine cs_user_initialization
diff --git a/src/user/cs_user_les_inflow.f90 b/src/user/cs_user_les_inflow.f90
index 64c8978..0276734 100644
--- a/src/user/cs_user_les_inflow.f90
+++ b/src/user/cs_user_les_inflow.f90
@@ -12,7 +12,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -30,36 +30,35 @@
 
 !-------------------------------------------------------------------------------
 
-subroutine cs_user_les_inflow_init (nent)
-!=================================
-
 !===============================================================================
-! Purpose :
-! --------
-
-! Generation of synthetic turbulence at LES inlets
-
-! Definition of global caracteristics of synthetic turbulence inlets
-
-! nent and isuisy might be defined.
-
-! nent = Number of inlets
-! isuisy = 1: Reading of the LES inflow module restart file
-!        = 0: not activated (synthetic turbulence reinitialized)
+! Purpose:
+! -------
+
+!> \file cs_user_les_inflow.f90
+!>
+!> \brief Generation of synthetic turbulence at LES inlets
+!>
+!> \brief Generation of synthetic turbulence at LES inlets initialization
+!>
+!> \c nent and \c isuisy might be defined.
+!>
+!> \c nent = Number of inlets
+!> \c isuisy = 1: Reading of the LES inflow module restart file
+!>           = 0: not activated (synthetic turbulence reinitialized)
+!>
+!-------------------------------------------------------------------------------
 
 !-------------------------------------------------------------------------------
 ! Arguments
-!__________________.____._____.________________________________________________.
-!    nom           !type!mode !                   role                         !
-!__________________!____!_____!________________________________________________!
-! nent             ! i  ! <-- ! number of synthetic turbulence inlets          !
-!__________________!____!_____!________________________________________________!
-
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
-!===============================================================================
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[out]    nent          number of synthetic turbulence inlets
+!_______________________________________________________________________________
+
+subroutine cs_user_les_inflow_init (nent)
 
+!===============================================================================
 
 !===============================================================================
 ! Module files
@@ -98,86 +97,85 @@ if (1.eq.1) return
 !----
 
 return
-end subroutine
+end subroutine cs_user_les_inflow_init
 
 !===============================================================================
 
-subroutine cs_user_les_inflow_define &
-!===================================
-( nument, typent, nelent, iverbo,                                             &
-  nfbent, lfbent,                                                             &
-  vitent, enrent, dspent                                                      &
-)
-
 !===============================================================================
 ! Purpose :
 ! --------
 
-! Generation of synthetic turbulence at LES inlets
-
-! Definition of the caracteristics of the synthetic turbulence inlet 'nument'
-
-! For each LES inlet, the following parameters might be defined:
-
-!  1. Data relatve to the method employed
-
-!     * typent indicates the synthetic turbulence method:
-
-!         0 : laminar, no turbulent fluctations
-!         1 : random gaussian noise
-!         2 : Batten method, based on Fourier mode decomposition
-!         3 : Synthetic Eddy Method (SEM)
-
-!     * nelent indicates the number of "entities" relative to the method
-!       (usefull only for the Batten method and the SEM):
-
-!         for Batten : number of Fourier modes of the turbulent fluctuations
-!         for SEM    : number of synthetic eddies building the fluctuations
-
-!     * iverbo indicates the verbosity level (listing)
-
-!          0  no specific output
-!         > 0 additionnal output (only for SEM)
-
-
-!  2. Data relative to the LES inflow boundary faces
-
-!       nfbent: number of boundary faces of the LES inflow
-!       lfbent: list of boundary faces of the LES inflow
-
-
-!  3. Data relative to the flow
-
-!       vitent(3): reference mean velocity vector
-!       enrent   : reference turbulent kinetic energy
-!       dspent   : reference dissipation rate
-
-!       Note :
-!       ----
-!       - dspent usefull only for typent = 2 (Batten) or typent = 3 (SEM).
-!       - Strictly positive values are required for enrent and dspent.
-!       - Accurate specification of the statistics of the flow at LES inlet
-!         can be made via the user subroutine cs_user_les_inflow_advanced.
+!> \brief Definition of the caracteristics of the synthetic turbulence inlet
+!>  \c nument
+!>
+!> For each LES inlet, the following parameters might be defined:
+!>
+!>  1. Data relatve to the method employed
+!>
+!>    - typent indicates the synthetic turbulence method:
+!>
+!>       - 0: laminar, no turbulent fluctations
+!>       - 1: random gaussian noise
+!>       - 2: Batten method, based on Fourier mode decomposition
+!>       - 3: Synthetic Eddy Method (SEM)
+!>       .
+!>
+!>    - nelent indicates the number of "entities" relative to the method
+!>       (usefull only for the Batten method and the SEM):
+!>
+!>       - for Batten : number of Fourier modes of the turbulent fluctuations
+!>       - for SEM    : number of synthetic eddies building the fluctuations
+!>       .
+!>
+!>    - iverbo indicates the verbosity level (listing)
+!>
+!>       -   0  no specific output
+!>       - > 0 additionnal output (only for SEM)
+!>       .
+!>
+!>
+!>  2. Data relative to the LES inflow boundary faces
+!>
+!>     - nfbent: number of boundary faces of the LES inflow
+!>     - lfbent: list of boundary faces of the LES inflow
+!>
+!>
+!>  3. Data relative to the flow
+!>
+!>     - vitent(3): reference mean velocity vector
+!>     - enrent   : reference turbulent kinetic energy
+!>     - dspent   : reference dissipation rate
+!>
+!>       \remarks
+!>       - dspent usefull only for typent = 2 (Batten) or typent = 3 (SEM).
+!>       - Strictly positive values are required for enrent and dspent.
+!>       - Accurate specification of the statistics of the flow at LES inlet
+!>         can be made via the user subroutine cs_user_les_inflow_advanced.
+!>
+!-------------------------------------------------------------------------------
 
 !-------------------------------------------------------------------------------
 ! Arguments
-!__________________.____._____.________________________________________________.
-!    nom           !type!mode !                   role                         !
-!__________________!____!_____!________________________________________________!
-! nument           ! i  ! --> ! id of the inlet                                !
-! typent           ! i  ! <-- ! type of inflow method at the inlet             !
-! nelent           ! i  ! <-- ! numb. of entities of the inflow meth           !
-! iverbo           ! i  ! <-- ! verbosity level                                !
-! nfbent           ! i  ! <-- ! numb. of bound. faces of the inlet             !
-! lfbent           ! ra ! <-- ! list of bound. faces of the inlet              !
-! vitent           ! ra ! <-- ! ref. mean velocity at the inlet                !
-! enrent           ! r  ! <-- ! ref. turb. kin. ener. at the inlet             !
-! dspent           ! r  ! <-- ! ref. turb. dissipation at the inlet            !
-!__________________!____!_____!________________________________________________!
-
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     nument        id of the inlet
+!> \param[out]    typent        type of inflow method at the inlet
+!> \param[out]    nelent        numb. of entities of the inflow meth
+!> \param[out]    iverbo        verbosity level
+!> \param[out]    nfbent        numb. of bound. faces of the inlet
+!> \param[out]    lfbent        list of bound. faces of the inlet
+!> \param[out]    vitent        ref. mean velocity at the inlet
+!> \param[out]    enrent        ref. turb. kin. ener. at the inlet
+!> \param[out]    dspent        ref. turb. dissipation at the inlet
+!_______________________________________________________________________________
+
+subroutine cs_user_les_inflow_define &
+( nument, typent, nelent, iverbo,                                             &
+  nfbent, lfbent,                                                             &
+  vitent, enrent, dspent                                                      &
+)
+
 !===============================================================================
 
 !===============================================================================
@@ -228,79 +226,73 @@ if (1.eq.1) return
 !----
 
 return
-end subroutine
+end subroutine cs_user_les_inflow_define
 
 !===============================================================================
 
-subroutine cs_user_les_inflow_advanced &
-!=====================================
-
- ( nument , nfbent ,                                              &
-   nvar   , nscal ,                                               &
-   lfbent ,                                                       &
-   dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
-   uvwent , rijent , epsent )
-
 !===============================================================================
 ! Purpose :
 ! --------
 
-!    User subroutine.
-
-!    Generation of synthetic turbulence at LES inlets
-
-!    Accurate definition of mean velocity, Reynolds stresses and dissipation
-!    rate for each boundary faces of the synthetic turbulence inlet 'nument'
-
-! Usage
-! -----
-!     uvwent(ndim,nfbent) : mean velocity vector
-!     rijent(   6,nfbent) : Reynolds stresses!
-!     epsent(     nfbent) : dissipation rate
-
-!    rijent components are ordonned as follow : 11, 22, 33, 12, 13, 23
-
-!    Arrays are initialized before this subroutine is called by
-!    (see the user subroutine cs_user_les_inflow_define):
-
-!       uvwent(idim,ifac) = vitent(idim)
-
-!       rijent(1,ifac)    = 2.d0/3.d0*enrent
-!       rijent(2,ifac)    = 2.d0/3.d0*enrent
-!       rijent(3,ifac)    = 2.d0/3.d0*enrent
-!       rijent(4,ifac)    = 0.d0
-!       rijent(5,ifac)    = 0.d0
-!       rijent(6,ifac)    = 0.d0
-
-!       epsent(ifac)      = dspent
+!> \brief Generation of synthetic turbulence at LES inlets advanced mode
+!>
+!> Accurate definition of mean velocity, Reynolds stresses and dissipation
+!> rate for each boundary face of the synthetic turbulence inlet \c nument
+!>
+!> \section Usage
+!> \code
+!>   uvwent(ndim,nfbent) ! mean velocity vector
+!>   rijent(   6,nfbent) ! Reynolds stresses!
+!>   epsent(     nfbent) ! dissipation rate
+!> \endcode
+!>
+!> \c rijent components are ordonned as follows: 11, 22, 33, 12, 13, 23
+!>
+!> Arrays are initialized before this subroutine is called by
+!> (see the user subroutine \ref cs_user_les_inflow_define):
+!>   \code
+!>     uvwent(idim,ifac) = vitent(idim)
+!>
+!>     rijent(1,ifac)    = 2.d0/3.d0*enrent
+!>     rijent(2,ifac)    = 2.d0/3.d0*enrent
+!>     rijent(3,ifac)    = 2.d0/3.d0*enrent
+!>     rijent(4,ifac)    = 0.d0
+!>     rijent(5,ifac)    = 0.d0
+!>     rijent(6,ifac)    = 0.d0
+!>
+!>     epsent(ifac)      = dspent
+!>   \endcode
+!>
+!-------------------------------------------------------------------------------
 
 !-------------------------------------------------------------------------------
 ! Arguments
-!__________________.____._____.________________________________________________.
-!    nom           !type!mode !                   role                         !
-!__________________!____!_____!________________________________________________!
-! nument           ! i  ! --> ! id of the inlet                                !
-! nfbent           ! i  ! --> ! numb. of bound. faces of the inlet             !
-! nvar             ! i  ! --> ! number of variables                            !
-! nscal            ! i  ! --> ! number of scalars                              !
-! lfbent           ! i  ! --> ! list of bound. faces of the inlet              !
-! dt               ! r  ! --> ! time step                                      !
-! rtpa             ! ra ! --> ! variables at cells (previous)                  !
-! rtp              ! ra ! --> ! variables at cells                             !
-! propce           ! ra ! --> ! physical properties at cells                   !
-! propfa           ! ra ! --> ! physical properties at faces                   !
-! propfb           ! ra ! --> ! physical properties at bound. faces            !
-! coefa            ! ra ! --> ! boundary conditions array                      !
-! coefb            ! ra ! --> ! boundary conditions array                      !
-! uent             ! ra ! <-- ! mean velocity at the inlet faces               !
-! rijent           ! ra ! <-- ! turb. kin. ener. at the inlet faces            !
-! epsent           ! ra ! <-- ! turb. dissipation at the inlet faces           !
-!__________________!____!_____!________________________________________________!
-
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     nument        id of the inlet
+!> \param[in]     nfbent        numb. of bound. faces of the inlet
+!> \param[in]     nvar          number of variables
+!> \param[in]     nscal         number of scalars
+!> \param[in]     lfbent        list of bound. faces of the inlet
+!> \param[in]     dt            time step
+!> \param[in]     rtpa          variables at cells (previous)
+!> \param[in]     rtp           variables at cells
+!> \param[in]     propce        physical properties at cells
+!> \param[in]     propfa        physical properties at faces
+!> \param[in]     propfb        physical properties at bound. faces
+!> \param[out]    uvwent        mean velocity at the inlet faces
+!> \param[out]    rijent        turb. kin. ener. at the inlet faces
+!> \param[out]    epsent        turb. dissipation at the inlet faces
+!_______________________________________________________________________________
+
+subroutine cs_user_les_inflow_advanced &
+ ( nument , nfbent ,                                              &
+   nvar   , nscal ,                                               &
+   lfbent ,                                                       &
+   dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
+   uvwent , rijent , epsent )
+
 !===============================================================================
 
 !===============================================================================
@@ -324,12 +316,10 @@ implicit none
 integer          nument , nfbent
 integer          nvar   , nscal
 integer          lfbent(nfbent)
-integer          iutile
 
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 double precision uvwent(ndim,nfbent), rijent(6,nfbent)
 double precision epsent(nfbent)
 
@@ -356,4 +346,4 @@ if (1.eq.1) return
 !----
 
 return
-end subroutine
+end subroutine cs_user_les_inflow_advanced
diff --git a/src/user/cs_user_mesh.c b/src/user/cs_user_mesh.c
index eb6082e..2172bc6 100644
--- a/src/user/cs_user_mesh.c
+++ b/src/user/cs_user_mesh.c
@@ -15,7 +15,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -74,6 +74,7 @@
 #include "cs_mesh_bad_cells.h"
 #include "cs_mesh_smoother.h"
 #include "cs_mesh_thinwall.h"
+#include "cs_mesh_warping.h"
 #include "cs_parall.h"
 #include "cs_post.h"
 #include "cs_preprocessor_data.h"
@@ -468,6 +469,30 @@ cs_user_periodicity(void)
 }
 
 /*----------------------------------------------------------------------------
+ * Set options for cutting of warped faces
+ *
+ * parameters:
+ *   mesh <-> pointer to mesh structure to smoothe
+ *----------------------------------------------------------------------------*/
+
+void
+cs_user_mesh_warping(void)
+{
+  return; /* REMOVE_LINE_FOR_USE_OF_SUBROUTINE */
+
+  if (false) {
+
+    double max_warp_angle = 3; /* bounded between 0 and 90 degrees */
+    int postprocess = 0;
+
+    cs_mesh_warping_set_defaults(max_warp_angle,
+                                 postprocess);
+
+  }
+
+}
+
+/*----------------------------------------------------------------------------
  * Insert thin wall into a mesh.
  *----------------------------------------------------------------------------*/
 
@@ -515,7 +540,7 @@ cs_user_mesh_thinwall(cs_mesh_t  *mesh)
     BFT_FREE(i_face_normal);
 
     mesh->class_defs = fvm_group_class_set_destroy(mesh->class_defs);
-    fvm_selector_destroy(mesh->select_i_faces);
+    mesh->select_i_faces = fvm_selector_destroy(mesh->select_i_faces);
   }
 }
 
@@ -553,7 +578,7 @@ cs_user_mesh_modify(cs_mesh_t  *mesh)
       mesh->vtx_coord[vtx_id*3 + 2] *= coo_mult;
     }
 
-    /* Set mesh modification flag it i should be saved for future re-use */
+    /* Set mesh modification flag if it should be saved for future re-use. */
 
     mesh->modified = 1;
   }
diff --git a/src/user/cs_user_modules.f90 b/src/user/cs_user_modules.f90
index 2956046..a7c0031 100644
--- a/src/user/cs_user_modules.f90
+++ b/src/user/cs_user_modules.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -22,14 +22,20 @@
 
 !-------------------------------------------------------------------------------
 
-! User-defined modules
-
-! This file is compiled before all other user Fortran files.
-! To ensure this, it must not be renamed.
-
-! The user may define an arbitrary number of modules here, even though
-! only one is defined in the example.
-
+!===============================================================================
+! Purpose:
+! -------
+
+!> \file cs_user_modules.f90
+!>
+!> \brief User-defined module: it allows to create any user array.
+!>
+!> This file is compiled before all other user Fortran files.
+!> To ensure this, it must not be renamed.
+!>
+!> The user may define an arbitrary number of modules here, even though
+!> only one is defined in the example.
+!
 !-------------------------------------------------------------------------------
 
 module user_module
diff --git a/src/user/cs_user_parallel.c b/src/user/cs_user_parallel.c
deleted file mode 100644
index e25108a..0000000
--- a/src/user/cs_user_parallel.c
+++ /dev/null
@@ -1,150 +0,0 @@
-/*============================================================================
- * Definition of advanced options relative to parallelism.
- *============================================================================*/
-
-/* VERS */
-
-/*
-  This file is part of Code_Saturne, a general-purpose CFD tool.
-
-  Copyright (C) 1998-2012 EDF S.A.
-
-  This program is free software; you can redistribute it and/or modify it under
-  the terms of the GNU General Public License as published by the Free Software
-  Foundation; either version 2 of the License, or (at your option) any later
-  version.
-
-  This program is distributed in the hope that it will be useful, but WITHOUT
-  ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
-  FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
-  details.
-
-  You should have received a copy of the GNU General Public License along with
-  this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
-  Street, Fifth Floor, Boston, MA 02110-1301, USA.
-*/
-
-/*----------------------------------------------------------------------------*/
-
-#include "cs_defs.h"
-
-/*----------------------------------------------------------------------------
- * Standard C library headers
- *----------------------------------------------------------------------------*/
-
-#include <assert.h>
-#include <math.h>
-#include <stdarg.h>
-#include <stdlib.h>
-#include <stdio.h>
-#include <string.h>
-
-/*----------------------------------------------------------------------------
- * BFT library headers
- *----------------------------------------------------------------------------*/
-
-#include "bft_error.h"
-#include "bft_mem.h"
-#include "bft_printf.h"
-
-/*----------------------------------------------------------------------------
- * FVM library headers
- *----------------------------------------------------------------------------*/
-
-#include "fvm_defs.h"
-#include "fvm_selector.h"
-
-/*----------------------------------------------------------------------------
- *  Local headers
- *----------------------------------------------------------------------------*/
-
-#include "cs_base.h"
-#include "cs_parall.h"
-#include "cs_partition.h"
-
-/*----------------------------------------------------------------------------
- *  Header for the current file
- *----------------------------------------------------------------------------*/
-
-#include "cs_prototypes.h"
-
-/*----------------------------------------------------------------------------*/
-
-BEGIN_C_DECLS
-
-/*============================================================================
- * User function definitions
- *============================================================================*/
-
-/*----------------------------------------------------------------------------
- * Define advanced partitioning options.
- *----------------------------------------------------------------------------*/
-
-void
-cs_user_partition(void)
-{
-  return; /* REMOVE_LINE_FOR_USE_OF_SUBROUTINE */
-
-  /* Example:
-
-     Force PT-SCOTCH or SCOTCH for preprocessing partitioning,
-     and Hilbert SFC for main partitioning;
-
-     Available algorgithms (subject to build with external libraries for
-     SCOTCH and METIS) are:
-
-     CS_PARTITION_DEFAULT           Default partitioning, based on stage
-     CS_PARTITION_SFC_MORTON_BOX    Morton (Z) curve in bounding box
-     CS_PARTITION_SFC_MORTON_CUBE   Morton (Z) curve in bounding cube
-     CS_PARTITION_SFC_HILBERT_BOX   Peano-Hilbert curve in bounding box
-     CS_PARTITION_SFC_HILBERT_CUBE  Peano-Hilbert curve in bounding cube
-     CS_PARTITION_SCOTCH            PT-SCOTCH or SCOTCH
-     CS_PARTITION_METIS             ParMETIS or METIS
-     CS_PARTITION_BLOCK             Unoptimized (naive) block partitioning */
-
-  if (false) {
-    cs_partition_set_algorithm(CS_PARTITION_FOR_PREPROCESS,
-                               CS_PARTITION_SCOTCH,
-                               1,       /* rank_step */
-                               false);  /* ignore periodicity in graph */
-    cs_partition_set_algorithm(CS_PARTITION_MAIN,
-                               CS_PARTITION_SFC_HILBERT_BOX,
-                               1,       /* rank_step */
-                               false);  /* ignore periodicity in graph */
-  }
-
-  /* Example: set partitioning write to file option.
-   *
-   * value of write flag:  0: never
-   *                       1: for graph-based partitioning only (default)
-   *                       2: always */
-
-  if (false)
-    cs_partition_set_write_level(0);
-
-  /* Example: force activation/deactivation of initial partitioning
-   *          for preprocessing. */
-
-  if (false)
-    cs_partition_set_preprocess(false);
-
-  /* Example: define list of extra partitionings to build.
-   *
-   * Partitionings in this list will be output to file, and may be used for
-   * subsequent calculations.
-   *
-   * When partitioning for both preprocessing and calculation stages, output to
-   * file of partioning data or generation of additional partitionings
-   * (see \ref cs_partition_add_partitions) will only be done for the
-   * second stage. */
-
-  if (false) {
-    int  n_extra_partitions = 3;
-    int  extra_partitions_list[] = {12, 24, 48};
-    cs_partition_add_partitions(n_extra_partitions, extra_partitions_list);
-  }
-}
-
-/*----------------------------------------------------------------------------*/
-
-END_C_DECLS
diff --git a/src/user/cs_user_parameters.f90 b/src/user/cs_user_parameters.f90
index 17ac11d..796030b 100644
--- a/src/user/cs_user_parameters.f90
+++ b/src/user/cs_user_parameters.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -25,7 +25,7 @@
 ! Purpose:
 ! -------
 
-! User subroutines for input of calculation parameters (Fortran commons).
+! User subroutines for input of calculation parameters (Fortran modules).
 !   These subroutines are called in all cases.
 
 ! If the Code_Saturne GUI is used, this file is not required (but may be
@@ -54,8 +54,9 @@
 !===============================================================================
 
 
-subroutine usppmo
+subroutine usppmo &
 !================
+ ( ixmlpu )
 
 
 !===============================================================================
@@ -65,7 +66,7 @@ subroutine usppmo
 !    User subroutine.
 
 !    Define the use of a specific physics amongst the following:
-!      - combustion with gaz / coal / heavy fuel oil
+!      - combustion with gas / coal / heavy fuel oil
 !      - compressible flows
 !      - electric arcs
 !      - atmospheric modelling
@@ -79,6 +80,8 @@ subroutine usppmo
 !__________________.____._____.________________________________________________.
 ! name             !type!mode ! role                                           !
 !__________________!____!_____!________________________________________________!
+! ixmlpu           ! i  ! <-- ! indicates if the XML file from the GUI is      !
+!                  !    !     ! used (1: yes, 0: no)                           !
 !__________________!____!_____!________________________________________________!
 
 !     Type: i (integer), r (real), s (string), a (array), l (logical),
@@ -97,11 +100,16 @@ use ppppar
 use ppthch
 use ppincl
 use ppcpfu
+use coincl
 
 !===============================================================================
 
 implicit none
 
+! Arguments
+
+integer ixmlpu
+
 
 ! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_START
 !===============================================================================
@@ -109,7 +117,7 @@ implicit none
 !       used is that from his case definition, and not that from the library.
 !===============================================================================
 
-if(1.eq.1) then
+if (1.eq.1) then
   return
 endif
 
@@ -127,11 +135,11 @@ endif
 !        if =  0   adiabatic model
 !        if =  1   extended model with enthalpy source term
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
+if (ixmlpu.eq.0) then
 
-ippmod(icod3p) = -1
+  ippmod(icod3p) = -1
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+endif
 
 ! --- coebu: Eddy-Break Up pre-mixed flame
 ! ==========
@@ -146,11 +154,11 @@ ippmod(icod3p) = -1
 !        if =  3   extended model with enthalpy and mixture fraction transport
 !                   (dilution, thermal losses, etc.)
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
+if (ixmlpu.eq.0) then
 
-ippmod(icoebu) = -1
+  ippmod(icoebu) = -1
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+endif
 
 ! --- colwc: Libby-Williams pre-mixed flame
 ! ==========
@@ -163,11 +171,28 @@ ippmod(icoebu) = -1
 !        if =  4   extended four-peak model, adiabatic
 !        if =  5   extended four-peak model with enthalpy source terms
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
+if (ixmlpu.eq.0) then
+
+  ippmod(icolwc) = -1
+
+endif
+
+
+! --- Soot model
+! =================
+
+!        if = -1   module not activated
+!        if =  0   constant fraction of fuel Xsoot
+!        if =  1   2 equations model of Moss et al.
+
+if (.false.) then
+  isoot = 0
+
+  xsoot  = 0.1d0 ! ( if isoot = 0 )
+  rosoot = 2000.d0 ! kg/m3
+endif
 
-ippmod(icolwc) = -1
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
 
 ! --- cp3pl: Pulverized coal combustion
 ! ==========
@@ -184,11 +209,11 @@ ippmod(icolwc) = -1
 !        if = 0    module activated
 !        if = 1    with drying
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
+if (ixmlpu.eq.0) then
 
-ippmod(icp3pl) = -1
+  ippmod(icp3pl) = -1
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+endif
 
 ! --- cpl3c: Pulverized coal with Lagrangian reciprocal approach
 ! ==========
@@ -199,11 +224,11 @@ ippmod(icp3pl) = -1
 !        if = 0    module activated
 !        if = 1    with drying (NOT functional)
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
+if (ixmlpu.eq.0) then
 
-ippmod(icpl3c) = -1
+  ippmod(icpl3c) = -1
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+endif
 
 ! --- cfuel: Heavy fuel oil combustion
 ! ==========
@@ -215,11 +240,11 @@ ippmod(icpl3c) = -1
 !        if = -1   module not activated
 !        if = 0    module activated
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
+if (ixmlpu.eq.0) then
 
-ippmod(icfuel) = -1
+  ippmod(icfuel) = -1
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+endif
 
 ! --- coal :
 ! ==========
@@ -237,11 +262,11 @@ ippmod(icfuel) = -1
 !        if = 0    module activated
 !        if = 1    with drying
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
+if (ixmlpu.eq.0) then
 
-ippmod(iccoal) = -1
+  ippmod(iccoal) = -1
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+endif
 
 ! --- compf: Compressible flows
 ! ==========
@@ -249,11 +274,11 @@ ippmod(iccoal) = -1
 !        if = -1   module not activated
 !        if = 0    module activated
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
+if (ixmlpu.eq.0) then
 
-ippmod(icompf) = -1
+  ippmod(icompf) = -1
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+endif
 
 ! --- eljou: Joule effect
 ! ==========
@@ -264,11 +289,11 @@ ippmod(icompf) = -1
 !        if = 3    Potentiel reel     + CDL Transfo
 !        if = 4    Potentiel complexe + CDL Transfo
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
+if (ixmlpu.eq.0) then
 
-ippmod(ieljou) = -1
+  ippmod(ieljou) = -1
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+endif
 
 ! --- elarc: Electric arcs
 ! ==========
@@ -277,11 +302,11 @@ ippmod(ieljou) = -1
 !        if = 1    electric potential
 !        if = 2    electric potential and vector potential (hence 3D modelling)
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
+if (ixmlpu.eq.0) then
 
-ippmod(ielarc) = -1
+  ippmod(ielarc) = -1
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+endif
 
 ! --- atmos: Atmospheric flows
 ! ==========
@@ -291,11 +316,11 @@ ippmod(ielarc) = -1
 !        if = 1    dry atmosphere
 !        if = 2    humid atmosphere (experimental)
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
+if (ixmlpu.eq.0) then
 
-ippmod(iatmos) = -1
+  ippmod(iatmos) = -1
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+endif
 
 ! --- aeros: Cooling towers
 ! ==========
@@ -305,44 +330,14 @@ ippmod(iatmos) = -1
 !        if = 1    Poppe's model
 !        if = 2    Merkel's model
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
-
-ippmod(iaeros) = -1
-
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
-
-
-!===============================================================================
-! 2.  Specific physics module not available at the moment
-!===============================================================================
-
-! WARNING: The following modules ARE NOT functional!
-! =======
+if (ixmlpu.eq.0) then
 
-! --- cobml: Premix model of Bray - Moss - Libby
-! ==========
-
-!        if = -1   module not activated
-
-ippmod(icobml) = -1
-
-! --- codeq: Diffusion flame with fast equilibrium chemistry
-! ==========
-
-!        if = -1   module not activated
-
-ippmod(icodeq) = -1
-
-! --- elion: Ionic mobility
-! ==========
-
-!        if = -1   module not activated
-
-ippmod(ielion) = -1
+  ippmod(iaeros) = -1
 
+endif
 
 !===============================================================================
-! 3.  Specific options related to herebefore modules
+! 2.  Specific options related to herebefore modules
 !===============================================================================
 
 ! These options are defined here at the moment, this might change in the future
@@ -352,11 +347,11 @@ ippmod(ielion) = -1
 !       if = 0   user-specified
 !       if = 1   tabulated by JANAF (default)
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
+if (ixmlpu.eq.0) then
 
-indjon = 1
+  indjon = 1
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+endif
 
 ! --- Kinetic model for NOx formation
 
@@ -365,11 +360,11 @@ indjon = 1
 !         if = 0  unused
 !         if = 1  activated
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
+if (ixmlpu.eq.0) then
 
-ieqnox = 0
+  ieqnox = 0
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+endif
 
 ! --- Kinetic model for CO <=> CO2
 
@@ -379,11 +374,11 @@ ieqnox = 0
 !         if = 1  transport of CO2 mass fraction
 !         if = 2  transport of CO mass fraction
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
+if (ixmlpu.eq.0) then
 
-ieqco2 = 0
+  ieqco2 = 0
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+endif
 
 ! --- Heteregoneous combustion by CO2
 
@@ -393,11 +388,70 @@ ieqco2 = 0
 !         if = 0  unused
 !         if = 1  activated
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
+if (ixmlpu.eq.0) then
+
+  ihtco2 = 0
+
+endif
+
+!===============================================================================
+! 2.  Data file related to modules above
+!===============================================================================
+
+if (ixmlpu.eq.0) then
+
+  ! Combustion
+
+  if (     ippmod(icod3p).ge.0                                          &
+      .or. ippmod(icoebu).ge.0 .or. ippmod(icolwc).ge.0) then
+
+    if (indjon.eq.1) then
+      ficfpp = 'dp_C3P'
+    else
+      ficfpp = 'dp_C3PSJ'
+    endif
+
+  endif
+
+  ! Pulverized coal
 
-ihtco2 = 0
+  if (ippmod(icp3pl).ge.0 .or. ippmod(icpl3c).ge.0) then
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+    ficfpp = 'dp_FCP'
+
+  endif
+
+  ! Fuel combustion
+
+  if (ippmod(icfuel).ge.0) then
+
+    ficfpp = 'dp_FUE'
+
+  endif
+
+  ! Electric arcs
+
+  if (ippmod(ielarc).ge.1) then
+
+    ficfpp = 'dp_ELE'
+
+  endif
+
+  ! Joule effect
+
+  if (ippmod(ieljou).eq.1 .or. ippmod(ieljou).eq.2) then
+    ficfpp = 'dp_ELE'
+  else if (ippmod(ieljou).eq.3 .or. ippmod(ieljou).eq.4) then
+    ficfpp = 'dp_transfo'
+  endif
+
+  ! Atmospheric flows
+
+  if (ippmod(iatmos).ge.0) then
+    ficmet = 'meteo'
+  endif
+
+endif
 
 !----
 ! Formats
@@ -408,7 +462,7 @@ ihtco2 = 0
 !----
 
 return
-end subroutine
+end subroutine usppmo
 
 
 !===============================================================================
@@ -416,8 +470,7 @@ end subroutine
 
 subroutine usipph &
 !================
-
- ( iihmpu, nfecra , iturb , icp , iverif )
+ ( ixmlpu, nfecra , iturb , irccor , icp )
 
 
 !===============================================================================
@@ -431,12 +484,12 @@ subroutine usipph &
 !__________________.____._____.________________________________________________.
 ! name             !type!mode ! role                                           !
 !__________________!____!_____!________________________________________________!
-! iihmpu           ! i  ! <-- ! indicates if the XML file from the GUI is      !
+! ixmlpu           ! i  ! <-- ! indicates if the XML file from the GUI is      !
 !                  !    !     ! used (1: yes, 0: no)                           !
 ! nfecra           ! i  ! <-- ! Fortran unit number for standard output        !
 ! iturb            ! ia ! <-> ! turbulence model                               !
+! irccor           ! ia ! <-> ! flag for rotation/curvature correction or not  !
 ! icp              ! ia ! <-> ! flag for uniform Cp or not                     !
-! iverif           ! i  ! <-- ! flag for elementary tests                      !
 !__________________!____!_____!________________________________________________!
 
 !     Type: i (integer), r (real), s (string), a (array), l (logical),
@@ -457,9 +510,8 @@ implicit none
 
 ! Arguments
 
-integer iihmpu, nfecra
-integer iturb, icp
-integer iverif
+integer ixmlpu, nfecra
+integer iturb, irccor, icp
 
 ! Local variables
 
@@ -473,13 +525,11 @@ integer iverif
 !       thus the default (library reference) version returns immediately.
 !===============================================================================
 
-if (iverif.eq.0) then
-  if (iihmpu.eq.1) then
-    return
-  else
-    write(nfecra,9000)
-    call csexit (1)
-  endif
+if (ixmlpu.eq.1) then
+  return
+else
+  write(nfecra,9000)
+  call csexit (1)
 endif
 
  9000 format(                                                     &
@@ -515,37 +565,49 @@ endif
 
 !     If we are using the Code_Saturne GUI:
 
-!       we will find in the user subroutines commented examples
-!       on the model of the present section.
+!       parameters protected by a test of the form:
 
-!       If necessary, the user may uncomment them and adapt them to
-!       his needs.
+!       if (ixmlpu.eq.0) then
+!          ...
+!       endif
+
+!       should already have been defined using the GUI, so only
+!       experts should consider removing the test and adapting them here.
 
 !===============================================================================
 
 ! --- Turbulence
-!       0...Laminar
-!      10...Mixing length
-!      20...k-epsilon
-!      21...k-epsilon (linear production)
-!      30...Rij-epsilon, (standard LRR)
-!      31...Rij-epsilon (SSG)
-!      32...Rij-epsilon (EBRSM)
-!      40...LES (Smagorinsky)
-!      41...LES (Dynamic)
-!      42...LES (WALE)
-!      50...v2f (phi-model)
-!      51...v2f (BL-v2/k)
-!      60...k-omega SST
-!      70...Spalart Allmaras
+!       0: Laminar
+!      10: Mixing length
+!      20: k-epsilon
+!      21: k-epsilon (linear production)
+!      30: Rij-epsilon, (standard LRR)
+!      31: Rij-epsilon (SSG)
+!      32: Rij-epsilon (EBRSM)
+!      40: LES (Smagorinsky)
+!      41: LES (Dynamic)
+!      42: LES (WALE)
+!      50: v2f (phi-model)
+!      51: v2f (BL-v2/k)
+!      60: k-omega SST
+!      70: Spalart Allmaras
 !  For 10, contact the development team before use
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
+if (ixmlpu.eq.0) then
 
-iturb = 21
+  iturb = 21
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+endif
+
+! --- Rotation/curvature correction for eddy-viscosity turbulence models
+!      0: deactivated
+!      1: activated
+
+if (.false.) then
+
+  irccor = 1
 
+endif
 
 ! --- Variable specific heat (ICP=1) or not (ICP=0)
 
@@ -561,11 +623,11 @@ iturb = 21
 !     =========   if and only if variable Cp has been selected here
 !                 (with icp=1)
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
+if (ixmlpu.eq.0) then
 
-icp = 0
+  icp = 0
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+endif
 
 !----
 ! Formats
@@ -573,7 +635,7 @@ icp = 0
 
 
 return
-end subroutine
+end subroutine usipph
 
 
 !===============================================================================
@@ -582,7 +644,7 @@ end subroutine
 subroutine usinsc &
 !================
 
- ( iihmpu, nfecra , nscaus , iverif )
+ ( ixmlpu, nfecra , nscaus )
 
 
 !===============================================================================
@@ -596,11 +658,10 @@ subroutine usinsc &
 !__________________.____._____.________________________________________________.
 ! name             !type!mode ! role                                           !
 !__________________!____!_____!________________________________________________!
-! iihmpu           ! i  ! <-- ! indicates if the XML file from the GUI is      !
+! ixmlpu           ! i  ! <-- ! indicates if the XML file from the GUI is      !
 !                  !    !     ! used (1: yes, 0: no)                           !
 ! nfecra           ! i  ! <-- ! Fortran unit number for standard output        !
 ! nscaus           ! i  ! <-> ! number of user scalars                         !
-! iverif           ! i  ! <-- ! flag for elementary tests                      !
 !__________________!____!_____!________________________________________________!
 
 !     Type: i (integer), r (real), s (string), a (array), l (logical),
@@ -622,51 +683,14 @@ implicit none
 
 ! Arguments
 
-integer iihmpu, nfecra
+integer ixmlpu, nfecra
 integer nscaus
-integer iverif
 
 ! Local variables
 
 
 !===============================================================================
 
-! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_START
-!===============================================================================
-! 0.  This test allows the user to ensure that the version of this subroutine
-!       used is that from his case definition, and not that from the library.
-!     If a file from the GUI is used, this subroutine may not be mandatory,
-!       thus the default (library reference) version returns immediately.
-!===============================================================================
-
-if (iverif.eq.0) then
-  if (iihmpu.eq.1) then
-    return
-  else
-    write(nfecra,9000)
-    call csexit (1)
-  endif
-endif
-
- 9000 format(                                                     &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/,                                                            &
-'@ @@ WARNING:    stop in data input',/,                          &
-'@    =======',/,                                                 &
-'@     The user subroutine ''usinsc'' must be completed',/,       &
-'@       in file cs_user_parameters.f90',/,                       &
-'@',/,                                                            &
-'@  The calculation will not be run.',/,                          &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/)
-
-! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_END
-
-!===============================================================================
-
-
 !     In this subroutine, only the parameters which already appear may
 
 !       be set, to the exclusion of any other.
@@ -709,11 +733,11 @@ endif
 
 !     Set nscaus = 0 if there is no user scalar.
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
+if (ixmlpu.eq.0) then
 
-nscaus = 0
+  nscaus = 0
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+endif
 
 !----
 ! Formats
@@ -721,7 +745,7 @@ nscaus = 0
 
 
 return
-end subroutine
+end subroutine usinsc
 
 
 !===============================================================================
@@ -730,7 +754,7 @@ end subroutine
 subroutine usipsc &
 !================
 
- ( nscmax, nscaus, iihmpu, nfecra, iscavr, ivisls , iverif )
+ ( nscmax, nscaus, ixmlpu, nfecra, iscavr, ivisls )
 
 
 !===============================================================================
@@ -747,12 +771,11 @@ subroutine usipsc &
 !__________________!____!_____!________________________________________________!
 ! nscmax           ! i  ! <-- ! maximum number of scalars                      !
 ! nscaus           ! i  ! <-- ! number of user scalars                         !
-! iihmpu           ! i  ! <-- ! indicates if the XML file from the GUI is      !
+! ixmlpu           ! i  ! <-- ! indicates if the XML file from the GUI is      !
 !                  !    !     ! used (1: yes, 0: no)                           !
 ! nfecra           ! i  ! <-- ! Fortran unit number for standard output        !
 ! iscavr(nscmax)   ! ia ! <-- ! associated scalar number for variance scalars  !
 ! ivisls(nscmax)   ! ia ! <-> ! uniform scalar diffusivity flag                !
-! iverif           ! i  ! <-- ! flag for elementary tests                      !
 !__________________!____!_____!________________________________________________!
 
 !     Type: i (integer), r (real), s (string), a (array), l (logical),
@@ -774,52 +797,15 @@ implicit none
 
 ! Arguments
 
-integer nscmax, nscaus, iihmpu, nfecra
+integer nscmax, nscaus, ixmlpu, nfecra
 integer iscavr(nscmax), ivisls(nscmax)
-integer iverif
 
 ! Local variables
 
-integer iutile, iscal
-
-!===============================================================================
-
-! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_START
-!===============================================================================
-! 0.  This test allows the user to ensure that the version of this subroutine
-!       used is that from his case definition, and not that from the library.
-!     If a file from the GUI is used, this subroutine may not be mandatory,
-!       thus the default (library reference) version returns immediately.
-!===============================================================================
-
-if (iverif.eq.0) then
-  if (iihmpu.eq.1) then
-    return
-  else
-    write(nfecra,9000)
-    call csexit (1)
-  endif
-endif
-
- 9000 format(                                                     &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/,                                                            &
-'@ @@ WARNING:    stop in data input',/,                          &
-'@    =======',/,                                                 &
-'@     The user subroutine ''usipsc'' must be completed',/,       &
-'@       in file cs_user_parameters.f90',/,                       &
-'@',/,                                                            &
-'@  The calculation will not be run.',/,                          &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/)
-
-! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_END
+integer iscal
 
 !===============================================================================
 
-
 !     In this subroutine, only the parameters which already appear may
 
 !       be set, to the exclusion of any other.
@@ -864,12 +850,7 @@ endif
 !       the corresponding information is given automatically, and
 !       iscavr should not be modified.
 
-
-!     The test on iutile allows deactivation of the instructions
-!       (which are only given as an example).
-
-iutile = 0
-if (iutile.eq.1) then
+if (.false.) then
   iscavr(3) = 2
 endif
 
@@ -891,29 +872,28 @@ endif
 !     Caution:    complete usphyv with the law defining the diffusivity
 !     =========   if and only if ivisls = 1 has been set here.
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
+if (.false.) then
 
-do iscal = 1, nscaus
+  do iscal = 1, nscaus
 
-  ! For user scalars which do not represent the variance of another scalar
-  if (iscavr(iscal).le.0) then
+    ! For user scalars which do not represent the variance of another scalar
+    if (iscavr(iscal).le.0) then
 
-    ivisls(iscal) = 0
+      ivisls(iscal) = 0
 
-  endif
+    endif
 
-enddo
+  enddo
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+endif
 
 !----
 ! Formats
 !----
 
 
-
 return
-end subroutine
+end subroutine usipsc
 
 
 !===============================================================================
@@ -924,9 +904,8 @@ subroutine usipgl &
 
  ( nesmax,                                                        &
    iespre, iesder, iescor, iestot,                                &
-   iihmpu, nfecra,                                                &
-   idtvar, ipucou, idilat, iphydr, ialgce , iescal , iverif ,     &
-   icwfps, cwfthr )
+   ixmlpu, nfecra,                                                &
+   idtvar, ipucou, idilat, iphydr, ialgce , iescal )
 
 
 !===============================================================================
@@ -945,7 +924,7 @@ subroutine usipgl &
 ! iesder           ! i  ! <-- ! number of the derivative error estimator       !
 ! iescor           ! i  ! <-- ! number of the correction error estimator       !
 ! iestot           ! i  ! <-- ! number of the total error estimator            !
-! iihmpu           ! i  ! <-- ! indicates if the XML file from the GUI is      !
+! ixmlpu           ! i  ! <-- ! indicates if the XML file from the GUI is      !
 !                  !    !     ! used (1: yes, 0: no)                           !
 ! nfecra           ! i  ! <-- ! Fortran unit number for standard output        !
 ! idtvar           ! i  ! --> ! variable time step flag                        !
@@ -955,12 +934,9 @@ subroutine usipgl &
 !                  !    !     ! the pressure gradient and the gravity and      !
 !                  !    !     ! head-loss terms                                !
 ! ialgce           ! i  ! <-- ! option for the method of calculation of        !
-!                  !    !     !  cell centers                                  !
+!                  !    !     ! cell centers                                   !
 ! iescal(nesmax)   ! ia ! <-- ! flag for activation of error estimators for    !
 !                  !    !     ! Navier-Stokes                                  !
-! iverif           ! i  ! <-- ! flag for elementary tests                      !
-! cwfthr           ! i  ! <-- ! Treshold angle to cut warped faces (do not     !
-!                  !    !     !  cut warped faces if value is negative)        !
 !__________________!____!_____!________________________________________________!
 
 !     Type: i (integer), r (real), s (string), a (array), l (logical),
@@ -984,53 +960,14 @@ implicit none
 
 integer nesmax
 integer iespre, iesder, iescor, iestot
-integer iihmpu, nfecra
+integer ixmlpu, nfecra
 integer idtvar, ipucou, idilat, iphydr, ialgce
 integer iescal(nesmax)
-integer iverif, icwfps
-
-double precision cwfthr
 
 ! Local variables
 
 !===============================================================================
 
-! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_START
-!===============================================================================
-! 0.  This test allows the user to ensure that the version of this subroutine
-!       used is that from his case definition, and not that from the library.
-!     If a file from the GUI is used, this subroutine may not be mandatory,
-!       thus the default (library reference) version returns immediately.
-!===============================================================================
-
-if (iverif.eq.0) then
-  if (iihmpu.eq.1) then
-    return
-  else
-    write(nfecra,9000)
-    call csexit (1)
-  endif
-endif
-
- 9000 format(                                                     &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/,                                                            &
-'@ @@ WARNING:    stop in data input',/,                          &
-'@    =======',/,                                                 &
-'@     The user subroutine ''usipgl'' must be completed',/,       &
-'@       in file cs_user_parameters.f90',/,                       &
-'@',/,                                                            &
-'@  The calculation will not be run.',/,                          &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/)
-
-! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_END
-
-!===============================================================================
-
-
 !     In this subroutine, only the parameters which already appear may
 
 !       be set, to the exclusion of any other.
@@ -1058,21 +995,16 @@ endif
 !                 2 : variable in time and space
 !                -1 : steady algorithm)
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
-
-idtvar = 0
-
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
-
+if (.false.) then
+  idtvar = 0
+endif
 
 ! --- Velocity/pressure coupling (0 : classical algorithm,
 !                                 1 : transient coupling)
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
-
-ipucou = 0
-
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+if (.false.) then
+  ipucou = 0
+endif
 
 ! Algorithm to take into account the density variation in time
 !
@@ -1082,61 +1014,38 @@ ipucou = 0
 !              3 : low-Mach algorithm
 !
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
-
-idilat = 1
-
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
-
+if (.false.) then
+  idilat = 1
+endif
 
 ! --- Handling of hydrostatic pressure
-!                               (0 : usual algorithm
-!                                1 : specific handling)
-
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
-
-iphydr = 0
-
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
-
+!     iphydr = 0 : ignore hydrostatic pressure (by default)
+!              1 : with hydrotatic pressure computation to handle the balance
+!                  between the pressure gradient and source terms (gravity and
+!                  head losses)
+!              2 : with hydrostatic pressure computation to handle the imbalance
+!                  between the pressure gradient and gravity source term
+
+if (.false.) then
+  iphydr = 1
+endif
 
 ! --- Estimators for Navier-Stokes (non-frozen velocity field)
 !     We recommend running a calculation restart on a few time steps
 !       with the activation of the most interesting of those.
 !        (=2 to activate, =0 to deactivate).
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
-
-!       div(rho u) -Gamma
-iescal(iescor) = 0
-!       resolution precision for the momentum
-iescal(iestot) = 0
-
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
-
-
-! --- Triangulate warped faces:
-!       If cwfthr is positive, faces whose warping angle are greater than
-!         the given value (in degrees) are subdivided into triangles;
-!       if cwfthr negative, faces are not subdivided.
-!       If icwfps = 1, additional postprocessing will be activated to
-!         show faces before and after cutting.
-
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
-
-icwfps = 0
-cwfthr= -1.d0
-
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
-
+if (.false.) then
+  iescal(iescor) = 2   ! div(rho u) -Gamma
+  iescal(iestot) = 2   ! resolution precision for the momentum
+endif
 
 !----
 ! Formats
 !----
 
-
 return
-end subroutine
+end subroutine usipgl
 
 
 !===============================================================================
@@ -1145,7 +1054,7 @@ end subroutine
 subroutine usipsu &
 !================
 
- ( nmodpp , iverif )
+ ( nmodpp )
 
 
 !===============================================================================
@@ -1160,7 +1069,6 @@ subroutine usipsu &
 ! name             !type!mode ! role                                           !
 !__________________!____!_____!________________________________________________!
 ! nmodpp           ! i  ! <-- ! number of active specific physics models       !
-! iverif           ! i  ! <-- ! flag for elementary tests                      !
 !__________________!____!_____!________________________________________________!
 
 !     Type: i (integer), r (real), s (string), a (array), l (logical),
@@ -1197,50 +1105,13 @@ implicit none
 ! Arguments
 
 integer nmodpp
-integer iverif
 
 ! Local variables
 
-integer iutile, ii, jj, imom
-
-!===============================================================================
-
-! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_START
-!===============================================================================
-! 0.  This test allows the user to ensure that the version of this subroutine
-!       used is that from his case definition, and not that from the library.
-!     If a file from the GUI is used, this subroutine may not be mandatory,
-!       thus the default (library reference) version returns immediately.
-!===============================================================================
-
-if (iverif.eq.0) then
-  if (iihmpr.eq.1) then
-    return
-  else
-    write(nfecra,9000)
-    call csexit (1)
-  endif
-endif
-
- 9000 format(                                                     &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/,                                                            &
-'@ @@ WARNING:    stop in data input',/,                          &
-'@    =======',/,                                                 &
-'@     The user subroutine ''usipsu'' must be completed',/,       &
-'@       in file cs_user_parameters.f90',/,                       &
-'@',/,                                                            &
-'@  The calculation will not be run.',/,                          &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/)
-
-! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_END
+integer ii, jj, imom
 
 !===============================================================================
 
-
 !     This subroutine allows setting parameters
 
 !       which do not already appear in the other subroutines of this file.
@@ -1266,33 +1137,34 @@ endif
 ! Calculation options (optcal)
 ! ============================
 
-!     In case of restart, read auxiliary restart file ileaux (= 1) or not (0).
+! In case of restart, read auxiliary restart file ileaux (= 1) or not (0).
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
+! By default, this file is read, but it may be useful to deactivate
+! its use when restarting after a preprocessing stage possibly leading
+! to a different number of faces (such as simply joining meshes on
+! a different architecture or optimization level or with different options).
 
-ileaux = 1
+! Writing of auxiliary restart files may also be deactivated using: iecaux = 0
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+if (.false.) then
+  ileaux = 0
+endif
 
 ! --- Duration
 !       ntmabs = absolute number of the last time step required
 !         if we have already run 10 time steps and want to
 !         run 10 more, ntmabs must be set to 10 + 10 = 20
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
-
-ntmabs = 10
-
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+if (.false.) then
+  ntmabs = 10
+endif
 
 ! --- Reference time step
 !     The example given below is probably not adapted to your case.
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
-
-dtref  = 0.01d0
-
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+if (.false.) then
+  dtref  = 0.01d0
+endif
 
 ! --- Maximum time step: dtmax
 !     Set a value base on characteristic values of your case.
@@ -1307,11 +1179,9 @@ dtref  = 0.01d0
 !     dtmax = min(Ld/Ud, sqrt(Lt/(g.Delta_rho/rho)))
 
 
-
 ! --- Temperature or enthalpy
 
 
-
 !   When specific physics are activated (coal, combustion, electric arcs)
 !     we DO NOT edit this section: we DO NOT modify 'iscalt' nor 'iscsth'
 !    (the test: if (nmodpp.eq.0) is used for this).
@@ -1345,75 +1215,66 @@ dtref  = 0.01d0
 !    If specific physics are not activated
 !       (coal, combustion, electric arcs: see usppmo):
 
+if (.false.) then
+
+  if (nmodpp.eq.0 .and. nscaus.gt.0) then
+
+    ! Number of the scalar representing temperature or enthalpy,
+    !   or -1 if there is none.
+    ! When the choice is done by the Code_Saturne GUI, the scalar representing
+    !   the temperature or enthalpy is always the first.
+
+    iscalt = -1
+
+    ! If there is a temperature or enthalpy variable:
+    if (iscalt.gt.0) then
+      ! we indicate if it is the temperature (=1) or the enthalpy (=2).
+      iscsth(iscalt) = 1
+    endif
+
+  endif
+
+endif
+
 ! --- Segregated or coupled solver for the velocity components:
 !       0 for the segregated solver
-!       1 for the coupled solver
+!       1 for the coupled solver (default)
 !
 !     The coupled solver may improve the accuracy and the robustness of the
 !     simulation in case of periodicity of rotation, Corriolis source terms.
 !     It implicits the wall shear stress.
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
-
-ivelco = 0
-
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+if (.false.) then
+  ivelco = 0
+endif
 
 ! --- Solver taking a pscalar porosity into account:
 !       0 No porosity taken into account (Standard)
 !       1 Porosity taken into account
 !
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
-
-iporos = 0
-
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
-
-
-if (nmodpp.eq.0) then
-
-  ! Number of the scalar representing temperature or enthalpy,
-  !   or -1 if there is none.
-  ! When the choice is done by the Code_Saturne GUI, the scalar representing
-  !   the temperature or enthalpy is always the first.
-
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
-
-  iscalt = -1
-
-! If there is a temperature or enthalpy variable:
-  if (iscalt.gt.0) then
-    ! we indicate if it is the temperature (=1) or the enthalpy (=2).
-    iscsth(iscalt) = 1
-  endif
-
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
-
+if (.false.) then
+  iporos = 1
 endif
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
-
 ! --- Calculation (restart) with frozen velocity field (1 yes, 0 no)
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
-
-iccvfg = 0
-
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+if (.false.) then
+  iccvfg = 1
+endif
 
 ! --- Vortex method for inlet conditions in L.E.S.
 !       (0: not activated,  1: activated)
 !     The vortex method only regards the L.E.S. models
 !     To use the vortex method, edit the 'usvort.f90' user file.
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
+if (.false.) then
 
-if (itytur.eq.4) then
-  ivrtex = 0
-endif
+  if (itytur.eq.4) then
+    ivrtex = 1
+  endif
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+endif
 
 ! --- Convective scheme
 
@@ -1440,27 +1301,26 @@ endif
 !         the corresponding information is set automatically elsewhere:
 !         we do not modify blencv here.
 
+if (.false.) then
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
+  blencv(iu) = 1.0d0
+  blencv(iv) = 1.0d0
+  blencv(iw) = 1.0d0
+  if (nscaus.ge.1) then
+    do ii = 1, nscaus
+      blencv(isca(ii)) = 1.0d0
+    enddo
+  endif
 
-blencv(iu) = 1.0d0
-blencv(iv) = 1.0d0
-blencv(iw) = 1.0d0
-if (nscaus.ge.1) then
-  do ii = 1, nscaus
-    blencv(isca(ii)) = 1.0d0
-  enddo
 endif
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
-
-
 ! --- Linear solver parameters (for each unknown)
 
 !     iresol = -1:           default
 !     iresol = 1000*ipol +j: ipol is the degree of the Neumann polynomial
 !                            used for preconditioning,
 !                            j = 0: conjugate gradient,
+!                            j = 10: conjugate gradient, single reduction
 !                            j = 1: Jacobi
 !                            j = 2: bi-CgStab
 !                            j = 3: GMRES
@@ -1468,8 +1328,7 @@ endif
 !     nitmax: maximum number of iterations for each unknown ivar
 !     epsilo: relative precision for the solution of the linear system.
 
-iutile = 0
-if (iutile.eq.1) then
+if (.false.) then
 
   iresol(iu) = 2
   iresol(iv) = 2
@@ -1486,12 +1345,10 @@ endif
 
 ! --- Algebraic multigrid parameters
 
-!     imgr = 0: no multigrid
-!     imgr = 1: algebraic multigrid
-
-!     Only available for pressure and purely diffusive variables.
+! imgr = 0: no multigrid
+! imgr = 1: algebraic multigrid
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
+! Only available for pressure and purely diffusive variables.
 
 ! mltmmn = 300  ! mean number of cells under which merging takes place
 ! mltmgl = 500  ! global number of cells under which merging takes place
@@ -1501,9 +1358,9 @@ endif
 !               ! 1: loop over faces to coarsen in criteria order
 !               ! 3: loop over faces to coarsen in Hilbert order
 
-imgr(ipr) = 1
-
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+if (.false.) then
+  imgr(ipr) = 1
+endif
 
 
 !=========================================================================
@@ -1523,11 +1380,7 @@ imgr(ipr) = 1
 !                                  and ircflu(iep)  = 0
 !     (note that variable itytur is equal to iturb/10)
 
-!     The test on iutile allows deactivation of the instructions
-!       (which are only given as an example).
-
-iutile = 0
-if (iutile.eq.1) then
+if (.false.) then
 
   if (itytur.eq.2) then
     ircflu(ik)   = 0
@@ -1542,13 +1395,13 @@ endif
 
 ! --- gravity (g in m/s2, with the sign in the calculation coordinate axes).
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
+if (.false.) then
 
-gx = 0.d0
-gy = 0.d0
-gz = 0.d0
+  gx = 0.d0
+  gy = 0.d0
+  gz = 0.d0
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+endif
 
 ! --- rotation vector of the reference frame (omega in s-1)
 
@@ -1558,15 +1411,15 @@ gz = 0.d0
 !                 = 1: rotation is taken into account by Coriolis source terms
 !                      (simulation in the relative frame)
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
+if (.false.) then
 
-icorio = 0
+  icorio = 0
 
-omegax = 0.d0
-omegay = 0.d0
-omegaz = 0.d0
+  omegax = 0.d0
+  omegay = 0.d0
+  omegaz = 0.d0
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+endif
 
 ! --- Reference fluid properties
 
@@ -1670,53 +1523,49 @@ omegaz = 0.d0
 !         xyzp0 is not useful because the pressure variable directly
 !             represents the total pressure.
 
+if (.false.) then
+  ro0    = 1.17862d0
+  viscl0 = 1.83337d-5
+  cp0    = 1017.24d0
+endif
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
-
-ro0    = 0.235d0
-viscl0 = 0.84d-6
-cp0    = 1219.d0
-
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+if (.false.) then
+  t0 = 20.d0 + 273.15d0
+  p0 = 1.01325d5
+endif
 
-t0 = 1000.d0 + 273.15d0
-p0 = 1.01325d5
 ! We only specify XYZ0 if we explicitely fix Dirichlet conditions
 ! for the pressure.
-! xyzp0(1) = 0.d0
-! xyzp0(2) = 0.d0
-! xyzp0(3) = 0.d0
 
+if (.false.) then
+  xyzp0(1) = 0.d0
+  xyzp0(2) = 0.d0
+  xyzp0(3) = 0.d0
+endif
 
 ! --- irovar, ivivar: density and viscosity constant or not ?
 
 !     When a specific physics module is active
 !       (coal, combustion, electric arcs, compressible: see usppmo)
-!       we DO NOT set variables 'irovar' and 'ivivar' here, as
+!       we MUST NOT set variables 'irovar' and 'ivivar' here, as
 !       they are defined automatically.
 !     Nonetheless, for the compressible case, ivivar may be modified
-!       in the uscfx1 user subroutine.
+!       in the uscfx2 user subroutine.
 
-!     When no specific physics module is active, it is necessary to
-!       specify if the density and the molecular viscosity
-!         are constant (irovar=0, ivivar=0)
+!     When no specific physics module is active, we may specify if the
+!         density and the molecular viscosity
+!         are constant (irovar=0, ivivar=0), which is the default
 !          or variable (irovar=1, ivivar=1)
 
-!       if they are variable, the law must be defined in usphyv;
+!       if they are variable, the law must be defined in usphyv
+!         (incs_user_physical_properties.f90);
 !       if they are constant, they take values ro0 and viscl0.
 
-!       as an example, we assume below that they are constant.
-
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
-
-if (nmodpp.eq.0) then
-  irovar = 0
-  ivivar = 0
+if (.false.) then
+  irovar = 1
+  ivivar = 1
 endif
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
-
-
 ! --- Minimum (scamin) and maximum (scamax) admissible values for
 !        each USER scalar:
 
@@ -1734,10 +1583,7 @@ endif
 !        model, the information is automatically set elsewhere: we
 !        do not set scamin or scamax.
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
-
-! If there are user scalars
-if (nscaus.gt.0) then
+if (.false.) then
 
   ! Loop on user scalars:
   do jj = 1, nscaus
@@ -1751,8 +1597,6 @@ if (nscaus.gt.0) then
 
 endif
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
-
 ! --- Reference diffusivity visls0 in kg/(m s) for each
 !        USER scalar except those which represent the variance of another.
 
@@ -1775,15 +1619,11 @@ endif
 !       - the enthalpy:
 !       visls0(iscalt) = Lambda/Cp
 
-!     Here, as an example, we assign to viscl0 the viscosity of the
-!       carrier phase, which is fitting for passive tracers which
-!       follow the fluid.
-
+!     Here, as an example, we assign to viscl0 the viscosity of the fluid
+!       phase, which is fitting for passive tracers which follow the fluid
+!       (this is also the default used if not modified here or using the GUI).
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
-
-! If there are user scalars
-if (nscaus.gt.0) then
+if (.false.) then
 
   ! We loop on user scalars:
   do jj = 1, nscaus
@@ -1796,7 +1636,23 @@ if (nscaus.gt.0) then
 
 endif
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+! --- Turbulent flux model u'T' for the scalar T
+!     Algebraic Model
+!      0  SGDH
+!      10 GGDH
+!      20 AFM
+!     Model with transport equations
+!      30 DFM
+
+if (.false.) then
+
+  ! GGDH for all the scalars:
+  do jj = 1, nscaus
+    iturt(jj) = 10
+  enddo
+
+endif
+
 
 ! --- Define scalar (among nscaus) which are species:
 !     If a user scalar isca represents the species Yk,
@@ -1811,12 +1667,11 @@ endif
 !              The molar mass associated to this species has to be
 !              specified in wmolsp(0).
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
-
 ! The example set 4 species, the molar mass associated to the last one (not
 ! computed) is stored in  wmolsp(0).
 
-if (nscaus.gt.0) then
+if (.false.) then
+
   iscasp(2) =  1
   wmolsp(2) =  0.032d0
 
@@ -1826,33 +1681,29 @@ if (nscaus.gt.0) then
   iscasp(4) =  1
   wmolsp(4) =  0.016d0
 
-
   wmolsp(0) =  0.028d0
-endif
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+endif
 
 ! --- Reference velocity for turbulence initialization (m2/s)
 !       (useful only with turbulence)
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
-
-uref    = 1.d0
-
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+if (.false.) then
+  uref = 1.d0
+endif
 
 ! --- Reference length scale in meters for initialization
 !       of epsilon (and specific clipping of turbulence, but
 !       this is not the default option)
 !       Assign a value of the order of the largest dimension of the
 !       physical domain in which the flow may develop.
+!       If a negative value is set here, or no value set and the GUI not
+!       used, the cubic root of the domain will be used.
 !       (useful only for turbulence).
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
-
-almax = -grand
-
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+if (.false.) then
+  almax = 0.5
+endif
 
 ! --- Definition of moments
 !     (at the most nbmomx moments, correlations of maximum order ndgmox)
@@ -1869,6 +1720,7 @@ almax = -grand
 !            Value -1 indicates the we must reinitialize moment imom.
 !        ntdmom(imom) defined the time step at which the moment calculation
 !          is started.
+!        ttdmom(imom) defined the time at which the moment calculation is started.
 
 !     We give below the example of the calculation of moments <u> and <rho u v>
 !       the moment <u> is reread in the restart file if we are restarting,
@@ -1876,17 +1728,13 @@ almax = -grand
 !       Moment <u> is calculated starting from time step 1000
 !         Moment <rho u v> is calculated from time step 10000.
 
-
-!     The test on iutile allows deactivation of the instructions
-!       (which are only given as an example).
-
-iutile = 0
-if (iutile.eq.1) then
+if (.false.) then
 
   ! First moment: <u>
   imom  = 1
   idfmom(1,imom) =  iu
   ntdmom(imom)   =  1000
+  ttdmom(imom)   =  0.d0
   ! Second moment: <rho u v>
   imom  = 2
   idfmom(1,imom) = -irom
@@ -1894,6 +1742,7 @@ if (iutile.eq.1) then
   idfmom(3,imom) =  iv
   imoold(imom)   = -1
   ntdmom(imom)   =  10000
+  ttdmom(imom)   =  10.d0
 
 endif
 
@@ -1901,9 +1750,8 @@ endif
 ! Formats
 !----
 
-
 return
-end subroutine
+end subroutine usipsu
 
 
 !===============================================================================
@@ -1912,7 +1760,7 @@ end subroutine
 subroutine usipes &
 !================
 
- ( nmodpp , iverif )
+ ( nmodpp )
 
 
 !===============================================================================
@@ -1928,7 +1776,6 @@ subroutine usipes &
 ! name             !type!mode ! role                                           !
 !__________________!____!_____!________________________________________________!
 ! nmodpp           ! i  ! <-- ! number of active specific physics models       !
-! iverif           ! i  ! <-- ! flag for elementary tests                      !
 !__________________!____!_____!________________________________________________!
 
 !     Type: i (integer), r (real), s (string), a (array), l (logical),
@@ -1961,54 +1808,14 @@ implicit none
 ! Arguments
 
 integer nmodpp
-integer iverif
 
 ! Local variables
 
-integer ii, ipp, imom, iutile
-
-!===============================================================================
-
-! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_START
-!===============================================================================
-! 0.  This test allows the user to ensure that the version of this subroutine
-!       used is that from his case definition, and not that from the library.
-!     If a file from the GUI is used, this subroutine may not be mandatory,
-!       thus the default (library reference) version returns immediately.
-!===============================================================================
-
-if (iverif.eq.0) then
-  if (iihmpr.eq.1) then
-    return
-  else
-    write(nfecra,9000)
-    call csexit (1)
-  endif
-else
-  if(iihmpr.eq.1) then
-    return
-  endif
-endif
-
- 9000 format(                                                     &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/,                                                            &
-'@ @@ WARNING:    stop in data input',/,                          &
-'@    =======',/,                                                 &
-'@     The user subroutine ''usipes'' must be completed',/,       &
-'@       in file cs_user_parameters.f90',/,                       &
-'@',/,                                                            &
-'@  The calculation will not be run.',/,                          &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/)
-
-! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_END
+integer ii, ipp, imom, idirac, icla, icha
+integer idimve, iesp
 
 !===============================================================================
 
-
 !     This subroutine allows setting parameters
 
 !       which do not already appear in the other subroutines of this file.
@@ -2034,27 +1841,17 @@ endif
 ! 1. Input-output (entsor)
 !===============================================================================
 
-! --- write auxiliary restart file iecaux = 1 yes, 0 no
-
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
-
-iecaux = 1
-
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
-
-
 ! Frequency of log output
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
+if (.false.) then
 
-ntlist = 1
+  ntlist = 1
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+endif
 
 ! Log (listing) verbosity
 
-iutile = 0
-if (iutile.eq.1) then
+if (.false.) then
 
   do ii = 1, nvar
     iwarni(ii) = 1
@@ -2067,21 +1864,19 @@ if (iutile.eq.1) then
 
 endif
 
-! --- history output step
-
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
+! --- probes output step
 
-nthist = 1
-frhist = -1.d0
+if (.false.) then
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+  nthist = 1
+  frhist = -1.d0
 
+endif
 
 ! --- Number of monitoring points (probes) and their positions
 !     (limited to ncaptm=100)
 
-iutile = 0
-if (iutile.eq.1) then
+if (.false.) then
 
   ncapt  = 4
   tplfmt = 1 ! time plot format (1: .dat, 2: .csv, 3: both)
@@ -2104,185 +1899,8 @@ if (iutile.eq.1) then
 
 endif
 
-! --- current variable
-
-!     As for other variables,
-!       if we do not assign the following array values,
-!       default values will be used
-
-!     ichrvr( ) = chonological output (yes 1/no 0)
-!     ilisvr( ) = logging in listing (yes 1/no 0)
-!     ihisvr( ) = history output (number of probes and their numbers)
-!     if ihisvr(.,1)  = -1, output for all probes
-
-!     Note: Only the fist 8 characters of a name will be used in the most
-!           detailed log.
-
-
-iutile = 0
-if (iutile.eq.1) then
-
-  ! Current dynamic variables
-
-  ! pressure variable
-  ipp = ipprtp(ipr)
-  ichrvr(ipp)   = 1
-  ilisvr(ipp)   = 1
-  ihisvr(ipp,1) = -1
-
-  ! variable v1x
-  ipp = ipprtp(iu)
-  ichrvr(ipp)   = 1
-  ilisvr(ipp)   = 1
-  ihisvr(ipp,1) = -1
-
-  ! v1y variable
-  ipp = ipprtp(iv)
-  ichrvr(ipp)   = 1
-  ilisvr(ipp)   = 1
-  ihisvr(ipp,1) = -1
-
-  ! v1z variable
-  ipp = ipprtp(iw)
-  ichrvr(ipp)   = 1
-  ilisvr(ipp)   = 1
-  ihisvr(ipp,1) = -1
-
-  if (itytur.eq.2) then
-
-    ! turbulent kinetic energy
-    ipp = ipprtp(ik)
-    ichrvr(ipp)   = 1
-    ilisvr(ipp)   = 1
-    ihisvr(ipp,1) = -1
-
-    ! turbulent dissipation
-    ipp = ipprtp(iep)
-    ichrvr(ipp)   = 1
-    ilisvr(ipp)   = 1
-    ihisvr(ipp,1) = -1
-
-  elseif (itytur.eq.3) then
-
-    ! Reynolds stresses
-    ipp = ipprtp(ir11)
-    ichrvr(ipp)   = 1
-    ilisvr(ipp)   = 1
-    ihisvr(ipp,1) = -1
-
-    ! Reynolds stresses
-    ipp = ipprtp(ir22)
-    ichrvr(ipp)   = 1
-    ilisvr(ipp)   = 1
-    ihisvr(ipp,1) = -1
-
-    ! Reynolds stresses
-    ipp = ipprtp(ir33)
-    ichrvr(ipp)   = 1
-    ilisvr(ipp)   = 1
-    ihisvr(ipp,1) = -1
-
-    ! Reynolds stresses
-    ipp = ipprtp(ir12)
-    ichrvr(ipp)   = 1
-    ilisvr(ipp)   = 1
-    ihisvr(ipp,1) = -1
-
-    ! Reynolds stresses
-    ipp = ipprtp(ir13)
-    ichrvr(ipp)   = 1
-    ilisvr(ipp)   = 1
-    ihisvr(ipp,1) = -1
-
-    ! Reynolds stresses
-    ipp = ipprtp(ir23)
-    ichrvr(ipp)   = 1
-    ilisvr(ipp)   = 1
-    ihisvr(ipp,1) = -1
-
-    ! turbulent dissipation
-    ipp = ipprtp(iep)
-    ichrvr(ipp)   = 1
-    ilisvr(ipp)   = 1
-    ihisvr(ipp,1) = -1
-
-  elseif (iturb.eq.50) then
-
-    ! turbulent kinetic energy
-    ipp = ipprtp(ik)
-    ichrvr(ipp)   = 1
-    ilisvr(ipp)   = 1
-    ihisvr(ipp,1) = -1
-
-    ! turbulent dissipation
-    ipp = ipprtp(iep)
-    ichrvr(ipp)   = 1
-    ilisvr(ipp)   = 1
-    ihisvr(ipp,1) = -1
-
-    ! phi
-    ipp = ipprtp(iphi)
-    ichrvr(ipp)   = 1
-    ilisvr(ipp)   = 1
-    ihisvr(ipp,1) = -1
-
-    ! f_bar
-    ipp = ipprtp(ifb)
-    ichrvr(ipp)   = 1
-    ilisvr(ipp)   = 1
-    ihisvr(ipp,1) = -1
-
-  elseif (iturb.eq.51) then
-
-    ! turbulent kinetic energy
-    ipp = ipprtp(ik)
-    ichrvr(ipp)   = 1
-    ilisvr(ipp)   = 1
-    ihisvr(ipp,1) = -1
-
-    ! turbulent dissipation
-    ipp = ipprtp(iep)
-    ichrvr(ipp)   = 1
-    ilisvr(ipp)   = 1
-    ihisvr(ipp,1) = -1
-
-    ! phi
-    ipp = ipprtp(iphi)
-    ichrvr(ipp)   = 1
-    ilisvr(ipp)   = 1
-    ihisvr(ipp,1) = -1
-
-    ! alpha
-    ipp = ipprtp(ial)
-    ichrvr(ipp)   = 1
-    ilisvr(ipp)   = 1
-    ihisvr(ipp,1) = -1
-
-  elseif (iturb.eq.60) then
-
-    ! turbulent kinetic energy
-    ipp = ipprtp(ik)
-    ichrvr(ipp)   = 1
-    ilisvr(ipp)   = 1
-    ihisvr(ipp,1) = -1
-
-    ! omega
-    ipp = ipprtp(iomg)
-    ichrvr(ipp)   = 1
-    ilisvr(ipp)   = 1
-    ihisvr(ipp,1) = -1
-
-  elseif (iturb.eq.70) then
-
-    ! Spalart-Allmaras variable (viscosity-like)
-    ipp = ipprtp(inusa)
-    ichrvr(ipp)   = 1
-    ilisvr(ipp)   = 1
-    ihisvr(ipp,1) = -1
-
-  endif
-
-endif
+! Per variable output control
+! Many more examples are provided in cs_user_parameters-output.f90
 
 ! User scalar variables.
 
@@ -2293,8 +1911,7 @@ endif
 ! By specific physics, we mean only those which are handled in specific
 !   modules of the code, such as coal, combustion, electric arcs (see usppmo).
 
-iutile = 0
-if (iutile.eq.1) then
+if (.false.) then
 
   if (isca(1).gt.0.and.nscaus.ge.1) then
     ipp = ipprtp(isca(1))
@@ -2314,109 +1931,150 @@ if (iutile.eq.1) then
 
 endif
 
-! Other variables
+!----
+! Formats
+!----
+
 
-iutile = 0
-if (iutile.eq.1) then
+return
+end subroutine usipes
 
-  ! Density variable (output for post-processing only if variable or
-  !                   in the case of specific physics)
-  ipp = ipppro(ipproc(irom))
-  ichrvr(ipp)   = max(irovar,nmodpp)
-  ilisvr(ipp)   = 1
-  ihisvr(ipp,1) = -1
 
-  ! specific heat
-  if (icp .gt. 0) then
-    ipp = ipppro(ipproc(icp))
-    ichrvr(ipp)   = 0
-    ilisvr(ipp)   = 0
-    ihisvr(ipp,1) = 0
-  endif
+!===============================================================================
 
-  ! laminar viscosity
-  ipp = ipppro(ipproc(iviscl))
-  ichrvr(ipp)   = 0
-  ilisvr(ipp)   = 0
-  ihisvr(ipp,1) = 0
-
-  ! turbulent viscosity
-  ipp = ipppro(ipproc(ivisct))
-  ichrvr(ipp)   = 1
-  ilisvr(ipp)   = 1
-  ihisvr(ipp,1) = -1
-
-  ! Courant number
-  ipp = ipppro(ipproc(icour))
-  ichrvr(ipp)   = 1
-  ilisvr(ipp)   = 0
-  ihisvr(ipp,1) = -1
-
-  ! Fourier number
-  ipp = ipppro(ipproc(ifour))
-  ichrvr(ipp)   = 1
-  ilisvr(ipp)   = 0
-  ihisvr(ipp,1) = -1
-
-  ! 'csmago' variable for dynamic L.E.S. models
-  !    (square of the Samgorinsky "constant")
-  if (ismago.gt.0) then
-    ipp = ipppro(ipproc(ismago))
-    ichrvr(ipp)   = 1
-    ilisvr(ipp)   = 1
-    ihisvr(ipp,1) = -1
-  endif
+subroutine user_field_parameters
+!===============================
+
+!===============================================================================
+! Purpose:
+! --------
+
+! Define (redefine) key-value pairs on calculation fields.
+
+! This subroutine is called at the end of the parameters initialization
+! stage, after all other routines from this file have been called.
+
+! Note that to determine which fields are defined in a computation, you
+! may check the 'config.log' file after a first execution.
+
+!-------------------------------------------------------------------------------
+! Arguments
+!__________________.____._____.________________________________________________.
+! name             !type!mode ! role                                           !
+!__________________!____!_____!________________________________________________!
+!__________________!____!_____!________________________________________________!
+
+!     Type: i (integer), r (real), s (string), a (array), l (logical),
+!           and composite types (ex: ra real array)
+!     mode: <-- input, --> output, <-> modifies data, --- work array
+!===============================================================================
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use paramx
+use cstnum
+use dimens
+use numvar
+use optcal
+use cstphy
+use entsor
+use parall
+use ihmpre
+use ppppar
+use ppthch
+use ppincl
+use field
+
+!===============================================================================
+
+implicit none
 
-  ! temporal means (example for moment 1)
-  if (nbmomt.gt.0) then
-    imom = 1
-    ipp = ipppro(ipproc(icmome(imom)))
-    nomvar(ipp) = 'Time Average 01'
-    ichrvr(ipp) = 1
-    ilisvr(ipp) = 1
-    ihisvr(ipp,1) = -1
+! Local variables
+
+logical       ilved, inoprv
+integer       fldid, keyvis, idim1, iflpst, itycat, ityloc
+
+!===============================================================================
+
+! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_START
+!===============================================================================
+
+if (1.eq.1) return
+
+! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_END
+
+!===============================================================================
+
+! Example: force postprocessing of projection of some variables at boundary
+!          with no reconstruction.
+!          This is handled automatically if the second bit of a field's
+!          'post_vis' key value is set to 1 (which amounts to adding 2
+!          to that key value).
+!
+!          field_get_id returns -1 if field does not exist
+
+if (.false.) then
+
+  call field_get_key_id('post_vis', keyvis)
+
+  fldid = ivarfl(iu)
+  call field_get_key_int(fldid, keyvis, iflpst)
+  if (iand(iflpst, 2) .eq. 0) then
+    iflpst = ior(iflpst, 2)
+    call field_set_key_int(fldid, keyvis, iflpst)
   endif
 
-  ! total pressure (not defined in compressible case)
-  if (ippmod(icompf).lt.0) then
-    ipp = ipppro(ipproc(iprtot))
-    ichrvr(ipp)   = 1
-    ilisvr(ipp)   = 1
-    ihisvr(ipp,1) = -1
+  fldid = ivarfl(ipr)
+  call field_get_key_int(fldid, keyvis, iflpst)
+  if (iand(iflpst, 2) .eq. 0) then
+    iflpst = ior(iflpst, 2)
+    call field_set_key_int(fldid, keyvis, iflpst)
   endif
 
-  ! local time step
-  ipp = ippdt
-  ichrvr(ipp)   = 1
-  ilisvr(ipp)   = 1
-  ihisvr(ipp,1) = -1
+endif
 
-  ! characteristic time of transient velocity/pressure coupling
-  ipp = ipptx
-  ichrvr(ipp)   = 1
-  ilisvr(ipp)   = 1
-  ihisvr(ipp,1) = -1
+!-------------------------------------------------------------------------------
 
-  ipp = ippty
-  ichrvr(ipp)   = 1
-  ilisvr(ipp)   = 1
-  ihisvr(ipp,1) = -1
+! Example: enforce existence of 'tplus' and 'tstar' fields, so that
+!          a boundary temperature or Nusselt number may be computed using the
+!          post_boundary_temperature or post_boundary_nusselt subroutines.
+!          When postprocessing of these quantities is activated, those fields
+!          are present, but if we need to compute them in the
+!          cs_user_extra_operations user subroutine without postprocessing them,
+!          forcing the definition of these fields to save the values computed
+!          for the boundary layer is necessary.
+
+if (.false.) then
+
+  itycat = FIELD_INTENSIVE + FIELD_PROPERTY
+  ityloc = 3 ! boundary faces
+  ilved = .true. ! interleaved
+  inoprv = .false. ! no previous time step values needed
+
+  call field_get_id('tplus', fldid)
+  if (fldid.lt.0) then
+    call field_create('tplus', itycat, ityloc, idim1, ilved, inoprv, fldid)
+  endif
 
-  ipp = ipptz
-  ichrvr(ipp)   = 1
-  ilisvr(ipp)   = 1
-  ihisvr(ipp,1) = -1
+  call field_get_id('tstar', fldid)
+  if (fldid.lt.0) then
+    call field_create('tstar', itycat, ityloc, idim1, ilved, inoprv, fldid)
+  endif
 
 endif
 
+return
+
+!===============================================================================
+
 !----
 ! Formats
 !----
 
-
 return
-end subroutine
-
+end subroutine user_field_parameters
 
 !===============================================================================
 
@@ -2462,67 +2120,59 @@ implicit none
 
 ! Local variables
 
-integer iutile
-
 !===============================================================================
 
 ! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_START
 !===============================================================================
 
-if(1.eq.1) return
+if (1.eq.1) return
 
 
 ! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_END
 
 !===============================================================================
 !
-!     Here are some examples that can be adapted and changed by Code Saturne
-!     users.
+! Here are some examples that can be adapted and changed by Code Saturne users.
 !
 !
 ! --- Activation of ALE (Arbitrary Lagrangian Eulerian) method
 
-iutile = 0
-if (iutile.eq.1) then
+if (.false.) then
   iale = 1
 endif
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
-
 ! --- Number of iterations for fluid initialization. Contrary to ntmabs (for example)
 !     nalinf is not an absolute iteration number, meaning that in case of
 !     restart calculation nalinf corresponds to the number of iterations
 !     for fuid initialization beginning from the first current iteration of
 !     the calculation restart. In general nalinf = 0 in that case.
 
-nalinf = 75
-
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
-
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
-
-! --- Maximum number of iterations in case of implicit Fluid Structure Coupling with structural
-!     calculations (internal and/or external(i.e. using Code_Aster)). NALIMX = 1, in case of
-!     explicit FSI algorithm.
-
-nalimx = 15
+if (.false.) then
+  nalinf = 75
+endif
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+! --- Maximum number of iterations in case of implicit Fluid Structure Coupling
+!     with structural calculations (internal and/or external
+!     (i.e. using Code_Aster)).
+!     NALIMX = 1, in case of explicit FSI algorithm.
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
+if (.false.) then
+  nalimx = 15
+endif
 
 ! --- Relative precision of sub-cycling Fluid Structure Coupling algorithm.
-epalim = 1.d-5
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_START
+if (.false.) then
+  epalim = 1.d-5
+endif
 
 ! --- Mesh viscosity modeling (cf. usvima)
 !     0 : isotropic
 !     1 : orthotropic
-iortvm = 0
 
-! EXAMPLE_CODE_TO_BE_ADAPTED_BY_THE_USER_END
+if (.false.) then
+  iortvm = 0
+endif
 
 !----
 ! Formats
@@ -2533,7 +2183,7 @@ iortvm = 0
 !----
 
 return
-end subroutine
+end subroutine usalin
 
 
 !===============================================================================
@@ -2585,7 +2235,7 @@ implicit none
 ! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_START
 !===============================================================================
 
-if(1.eq.1) return
+if (1.eq.1) return
 
 !===============================================================================
 ! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_END
@@ -2604,7 +2254,7 @@ imeteo = 1
 !----
 
 return
-end subroutine
+end subroutine usati1
 
 
 !===============================================================================
@@ -2617,14 +2267,10 @@ subroutine usd3p1
 !===============================================================================
 !  Features of this subroutine:
 !  ----------------------------
-!  1. Variable Output
-!     a. Transported Variables
-!     b. Variables of State; User definied Variables
-!
-!  2. Additional Calculation Options
+!  1. Additional Calculation Options
 !     a. Density Relaxation
 !
-!  3. Physical Constants
+!  2. Physical Constants
 !     a.Dynamic Diffusion Coefficient
 !===============================================================================
 
@@ -2637,7 +2283,6 @@ use dimens
 use numvar
 use optcal
 use cstphy
-use entsor
 use cstnum
 use parall
 use period
@@ -2652,8 +2297,6 @@ use radiat
 
 implicit none
 
-integer          ipp
-
 !===============================================================================
 
 ! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_START
@@ -2665,142 +2308,45 @@ if (1.eq.1) return
 ! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_END
 
 !===============================================================================
-! 1. Variable Output
-!===============================================================================
-!    Function                             |  Key Word |   Indicator
-!    ---------------------------------------------------------------
-!    Variable Output in the result file   | ICHRVR()  | yes= 1  ; no=0
-!    Variable Output in the listing file  | ILISVR()  | yes= 1  ; no=0
-!    Output of the temporal evolution of  | IHISVR()  | yes=-1* ; no=0
-!    the variable at monitoring points    |           |
-!    -----------------------------------------------------------------
-!    *: Output for all monitoring points
-!
-!===============================================================================
-! a. Transported Variables
+! 1. Additional Calculation Options
 !===============================================================================
 
-! ---- Mean mixture fraction
-ipp = ipprtp(isca(ifm))
-ichrvr(ipp)  = 1
-ilisvr(ipp)  = 1
-ihisvr(ipp,1)= -1
-
-! ---- Variance of mixture fraction
-ipp = ipprtp(isca(ifp2m))
-ichrvr(ipp)  = 1
-ilisvr(ipp)  = 1
-ihisvr(ipp,1)= -1
-
-! ---- Enthalpy
- if (ippmod(icod3p).eq.1) then
-   ipp = ipprtp(isca(ihm))
-   ichrvr(ipp)  = 1
-   ilisvr(ipp)  = 1
-   ihisvr(ipp,1)= -1
-  endif
+! -->  Density Relaxation
+!      RHO(n+1) = SRROM * RHO(n) + (1-SRROM) * RHO(n+1)
 
+srrom = 0.8d0
 
 !===============================================================================
-! b. Variables of State; User definied Variables
+! 2. Physical Constants
 !===============================================================================
 
-! ---- Temperature
-ipp = ipppro(ipproc(itemp))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-! ---- Fuel Mass fraction :    YM_Fuel
-ipp = ipppro(ipproc(iym(1)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
+!       DIFTL0: Dynamic Diffusion Coefficient (kg/(m s))
+diftl0 = 4.25d-5
 
-! ---- Oxydizer Mass fraction : YM_Oxy
-ipp = ipppro(ipproc(iym(2)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
+! Reference temperature for fuel and oxydant (K)
+tinfue = 436.d0
+tinoxy = 353.d0
 
-! ---- Product Mass fraction : YM_Prod
-ipp = ipppro(ipproc(iym(3)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
+!----
+! End
+!----
 
-! ---- Diffusion flame including gas radiation
+return
+end subroutine usd3p1
 
-if (iirayo.gt.0) then
 
-! ---- Absorption Coefficient
-  ipp = ipppro(ipproc(ickabs))
-  nomvar(ipp)   = 'KABS'
-  ichrvr(ipp)   = 1
-  ilisvr(ipp)   = 1
-  ihisvr(ipp,1) = -1
+!===============================================================================
 
-! ---- Term T^4
-  ipp = ipppro(ipproc(it4m))
-  nomvar(ipp)   = 'TEMP4'
-  ichrvr(ipp)   = 0
-  ilisvr(ipp)   = 0
-  ihisvr(ipp,1) = -1
-
-! ---- Term T^3
-  ipp = ipppro(ipproc(it3m))
-  nomvar(ipp)   = 'TEMP3'
-  ichrvr(ipp)   = 0
-  ilisvr(ipp)   = 0
-  ihisvr(ipp,1) = -1
-
-endif
-
-
-!===============================================================================
-! 2. Additional Calculation Options
-!===============================================================================
-
-! -->  Density Relaxation
-!      RHO(n+1) = SRROM * RHO(n) + (1-SRROM) * RHO(n+1)
-
-srrom = 0.8d0
-
-!===============================================================================
-! 3. Physical Constants
-!===============================================================================
-
-!       DIFTL0: Dynamic Diffusion Coefficient (kg/(m s))
-diftl0 = 4.25d-5
-
-! Reference temperature for fuel and oxydant (K)
-tinfue = 436.d0
-tinoxy = 353.d0
-
-!----
-! End
-!----
-
-return
-end subroutine
 
-
-!===============================================================================
-
-
-subroutine usebu1
+subroutine usebu1
 
 !===============================================================================
 !  PURPOSE:
 !  --------
-!  1. Variable Output
-!     a. Transported Variables
-!     b. Variables of State; User definied Variables
-!
-!  2. Additional Calculation Options
+!  1. Additional Calculation Options
 !     a. Density Relaxation
 !
-!  3. Physical Constants
+!  2. Physical Constants
 !     a.Dynamic Diffusion Coefficient
 !===============================================================================
 
@@ -2828,7 +2374,7 @@ use radiat
 
 implicit none
 
-integer          ipp
+!===============================================================================
 
 !===============================================================================
 
@@ -2841,104 +2387,7 @@ if (1.eq.1) return
 ! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_END
 
 !===============================================================================
-! 1. Variable Output
-!===============================================================================
-!    Function                             |  Key Word |   Indicator
-!    ---------------------------------------------------------------
-!    Variable Output in the result file   | ICHRVR()  | yes= 1  ; no=0
-!    Variable Output in the listing file  | ILISVR()  | yes= 1  ; no=0
-!    Output of the temporal evolution of  | IHISVR()  | yes=-1* ; no=0
-!    the variable at monitoring points    |           |
-!    -----------------------------------------------------------------
-!    *: Output for all monitoring points
-!
-!===============================================================================
-! a. Transported Variables
-!===============================================================================
-! ---- Mass fraction of unburned (or fresh)  gas
-if (ippmod(icoebu).ge.0) then
-  ipp = ipprtp(isca(iygfm))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-endif
-
-! ---- Mean Mixture Fraction
-if (ippmod(icoebu).ge.2) then
-  ipp = ipprtp(isca(ifm))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-endif
-
-
-! ---- Enthalpy
-if (ippmod(icoebu).eq.1 .or. ippmod(icoebu).eq.3) then
-  ipp = ipprtp(isca(ihm))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-endif
-
-
-!===============================================================================
-! b. Variables of State; User definied Variables
-!===============================================================================
-
-! ---- Temperature
-ipp = ipppro(ipproc(itemp))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-! ---- Mean mass fraction of Fuel:    YM_Fuel
-ipp = ipppro(ipproc(iym(1)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-! ---- Mean mass fraction of Oxidizer : YM_Oxy
-ipp = ipppro(ipproc(iym(2)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-! ---- Mean mass fraction of Product: YM_Prod
-ipp = ipppro(ipproc(iym(3)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-! ---- Premixed flame including gas radiation
-
-if (iirayo.gt.0) then
-
-! ---- Absorption Coefficient
-  ipp = ipppro(ipproc(ickabs))
-  nomvar(ipp)   = 'KABS'
-  ichrvr(ipp)   = 1
-  ilisvr(ipp)   = 1
-  ihisvr(ipp,1) = -1
-
-! ---- Term T^4
-  ipp = ipppro(ipproc(it4m))
-  nomvar(ipp)   = 'TEMP4'
-  ichrvr(ipp)   = 1
-  ilisvr(ipp)   = 1
-  ihisvr(ipp,1) = -1
-
-! ---- Term T^3
-  ipp = ipppro(ipproc(it3m))
-  nomvar(ipp)   = 'TEMP3'
-  ichrvr(ipp)   = 0
-  ilisvr(ipp)   = 0
-  ihisvr(ipp,1) = -1
-
-endif
-
-
-!===============================================================================
-! 2. Additional Calculation Options
+! 1. Additional Calculation Options
 !===============================================================================
 
 ! -->  Density Relaxation
@@ -2948,23 +2397,23 @@ srrom = 0.8d0
 
 
 !===============================================================================
-! 3. Physical Constants
+! 2. Physical Constants
 !===============================================================================
 
-!       DIFTL0: Dynamic Diffusion Coefficient (kg/(m s))
-diftl0 = 4.25d-5
+! DIFTL0: Dynamic Diffusion Coefficient (kg/(m s))
 
-!       cebu: EBU-model constant
+diftl0 = 4.25d-5
 
- cebu   = 2.5d0
+! cebu: EBU-model constant
 
+cebu   = 2.5d0
 
 !----
 ! End
 !----
 
 return
-end subroutine
+end subroutine usebu1
 
 
 !===============================================================================
@@ -2976,14 +2425,10 @@ subroutine uslwc1
 !===============================================================================
 !  PURPOSE:
 !  --------
-!  1. Variable Output
-!     a. Transported Variables
-!     b. Variables of State; User definied Variables
-!
-!  2. Additional Calculation Options
+!  1. Additional Calculation Options
 !     a. Density Relaxation
 !
-!  3. Physical Constants
+!  2. Physical Constants
 !     a.Dynamic Diffusion Coefficient
 !     b.Constants of the Libby-Williams Model
 !===============================================================================
@@ -3016,6 +2461,8 @@ integer          ipp, idirac
 
 !===============================================================================
 
+!===============================================================================
+
 ! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_START
 !===============================================================================
 
@@ -3025,174 +2472,7 @@ if (1.eq.1) return
 ! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_END
 
 !===============================================================================
-! 1. Variable Output
-!===============================================================================
-!    Function                             |  Key Word |   Indicator
-!    ---------------------------------------------------------------
-!    Variable Output in the result file   | ICHRVR()  | yes= 1  ; no=0
-!    Variable Output in the listing file  | ILISVR()  | yes= 1  ; no=0
-!    Output of the temporal evolution of  | IHISVR()  | yes=-1* ; no=0
-!    the variable at monitoring points    |           |
-!    -----------------------------------------------------------------
-!    *: Output for all monitoring points
-!
-!===============================================================================
-! a. Transported Variables
-!===============================================================================
-
-! ---- Mean Mixture Fraction
-if (ippmod(icolwc).ge.0) then
-  ipp = ipprtp(isca(ifm))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-
-! ---- Variance of Mixture Fraction
-  ipp = ipprtp(isca(ifp2m))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-
-! ---- Fuel Mass fraction
-  ipp = ipprtp(isca(iyfm))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-
-! ---- Variance of Fuel Mass fraction
-  ipp = ipprtp(isca(iyfp2m))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-endif
-
-if (ippmod(icolwc).ge.2) then
-    ipp = ipprtp(isca(icoyfp))
-    ichrvr(ipp)  = 1
-    ilisvr(ipp)  = 1
-    ihisvr(ipp,1)= -1
-endif
-
-! ---- Enthalpy
-if (ippmod(icolwc).eq.1 .or.                                     &
-    ippmod(icolwc).eq.3 .or.                                     &
-    ippmod(icolwc).eq.5) then
-  ipp = ipprtp(isca(ihm))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-endif
-
-
-!===============================================================================
-! b. Variables of State; User definied Variables
-!===============================================================================
-
-! --- Source term
-  ipp = ipppro(ipproc(itsc))
-  nomvar(ipp)   = 'T.SOURCE'
-  ichrvr(ipp)   = 1
-  ilisvr(ipp)   = 1
-  ihisvr(ipp,1) = -1
-! --- Temperature in K
-  ipp = ipppro(ipproc(itemp))
-  nomvar(ipp)   = 'Temperature'
-  ichrvr(ipp)   = 1
-  ilisvr(ipp)   = 1
-  ihisvr(ipp,1) = -1
-! --- Fuel Mass fraction
-  ipp = ipppro(ipproc(iym(1)))
-  nomvar(ipp)   = 'YM_Fuel'
-  ichrvr(ipp)   = 1
-  ilisvr(ipp)   = 1
-  ihisvr(ipp,1) = -1
-! --- Oxidizer Mass fraction
-  ipp = ipppro(ipproc(iym(2)))
-  nomvar(ipp)   = 'YM_Oxyd'
-  ichrvr(ipp)   = 1
-  ilisvr(ipp)   = 1
-  ihisvr(ipp,1) = -1
-! --- Products Mass fraction
-  ipp = ipppro(ipproc(iym(3)))
-  nomvar(ipp)   = 'YM_Prod'
-  ichrvr(ipp)   = 1
-  ilisvr(ipp)   = 1
-  ihisvr(ipp,1) = -1
-
-  do idirac = 1, ndirac
-    ipp = ipppro(ipproc(irhol(idirac)))
-    write(nomvar(ipp),'(a4,i1)') 'RHOL', idirac
-    ichrvr(ipp)   = 1
-    ilisvr(ipp)   = 1
-    ihisvr(ipp,1) = -1
-
-    ipp = ipppro(ipproc(iteml(idirac)))
-    write(nomvar(ipp),'(a4,i1)') 'TEML', idirac
-    ichrvr(ipp)   = 1
-    ilisvr(ipp)   = 1
-    ihisvr(ipp,1) = -1
-
-    ipp = ipppro(ipproc(ifmel(idirac)))
-    write(nomvar(ipp),'(a4,i1)') 'FMEL', idirac
-    ichrvr(ipp)   = 1
-    ilisvr(ipp)   = 1
-    ihisvr(ipp,1) = -1
-
-    ipp = ipppro(ipproc(ifmal(idirac)))
-    write(nomvar(ipp),'(a4,i1)') 'FMAL', idirac
-    ichrvr(ipp)   = 1
-    ilisvr(ipp)   = 1
-    ihisvr(ipp,1) = -1
-
-    ipp = ipppro(ipproc(iampl(idirac)))
-    write(nomvar(ipp),'(a4,i1)') 'AMPL', idirac
-    ichrvr(ipp)   = 1
-    ilisvr(ipp)   = 1
-    ihisvr(ipp,1) = -1
-
-    ipp = ipppro(ipproc(itscl(idirac)))
-    write(nomvar(ipp),'(a4,i1)') 'TSCL', idirac
-    ichrvr(ipp)   = 1
-    ilisvr(ipp)   = 1
-    ihisvr(ipp,1) = -1
-
-    ipp = ipppro(ipproc(imaml(idirac)))
-    write(nomvar(ipp),'(a4,i1)') 'MAML', idirac
-    ichrvr(ipp)   = 1
-    ilisvr(ipp)   = 1
-    ihisvr(ipp,1) = -1
-  enddo
-
-! ---- Premixed flame including gas radiation
-
-if (iirayo.gt.0) then
-
-! ---- Absorption Coefficient
-  ipp = ipppro(ipproc(ickabs))
-  nomvar(ipp)   = 'KABS'
-  ichrvr(ipp)   = 1
-  ilisvr(ipp)   = 1
-  ihisvr(ipp,1) = -1
-
-! ---- Term T^4
-  ipp = ipppro(ipproc(it4m))
-  nomvar(ipp)   = 'TEMP4'
-  ichrvr(ipp)   = 1
-  ilisvr(ipp)   = 1
-  ihisvr(ipp,1) = -1
-
-! ---- Term T^3
-  ipp = ipppro(ipproc(it3m))
-  nomvar(ipp)   = 'TEMP3'
-  ichrvr(ipp)   = 0
-  ilisvr(ipp)   = 0
-  ihisvr(ipp,1) = -1
-
-endif
-
-
-!===============================================================================
-! 2. Additional Calculation Options
+! 1. Additional Calculation Options
 !===============================================================================
 
 ! -->  Density Relaxation
@@ -3202,7 +2482,7 @@ srrom = 0.95d0
 
 
 !===============================================================================
-! 3. Physical Constants
+! 2. Physical Constants
 !===============================================================================
 
 ! --> DIFTL0: Dynamic Diffusion Coefficient (kg/(m s))
@@ -3210,21 +2490,21 @@ diftl0 = 4.25d-5
 
 ! --> Constants of the Libby-Williams Model
 
-! --- Reference velocity
- vref = 60.d0
-! --- Reference length scale
- lref = 0.1d0
-! --- Activation Temperature
- ta   = 0.2d5
-! --- Cross-over Temperature (combustion of propane)
- tstar= 0.12d4
+! Reference velocity
+vref = 60.d0
+! Reference length scale
+lref = 0.1d0
+! Activation Temperature
+ta   = 0.2d5
+! Cross-over Temperature (combustion of propane)
+tstar= 0.12d4
 
 !----
 ! End
 !----
 
 return
-end subroutine
+end subroutine uslwc1
 
 
 !===============================================================================
@@ -3240,8 +2520,13 @@ subroutine uscfx1
 
 !    User subroutine.
 
-!    Initialize non standard options for the compressible flow scheme.
+!    Initialize non standard options for the compressible flow scheme such
+!    what kind of equation of state must be used.
 
+!    In addition to options set in the user subroutine 'uscfx2' (or in
+!    the GUI): this subroutine allows to set switches to indicate if the
+!    volumetric viscosity and the conductivity are constants, their
+!    values being given in the subroutine 'uscfx2'.
 
 !-------------------------------------------------------------------------------
 ! Arguments
@@ -3260,6 +2545,7 @@ subroutine uscfx1
 !===============================================================================
 
 use paramx
+use ihmpre
 use dimens
 use numvar
 use optcal
@@ -3293,7 +2579,7 @@ implicit none
 !       thus the default (library reference) version stops immediately.
 !===============================================================================
 
-if(1.eq.1) then
+if (iihmpr.eq.0) then
   write(nfecra,9000)
   call csexit (1)
 endif
@@ -3318,17 +2604,34 @@ endif
 ! 1. Scheme options
 !===============================================================================
 
-! Specify if the hydrostatic equilibrium must be accounted for
-!     (yes = 1 , no = 0)
+if (iihmpr.eq.0) then   !  Remove test to set values here when also using GUI.
+
+! Equation of state choice
+! --> ieos = 1: Perfect gas with constant Gamma
+! --> ieos = 2: Perfect gas with variable Gamma (please fill-in the source code
+!               cfther in this case, otherwise it won't work!)
+  ieos = 1
+
+! --> Molecular thermal conductivity
+!       constant  : ivisls = 0
+!       variable  : ivisls = 1
 
-icfgrp = 1
+  ivisls(itempk) = 0
+
+! --> Volumetric molecular viscosity
+!       iviscv = 0 : uniform  in space and constant in time
+!              = 1 : variable in space and time
+
+  iviscv = 0
+
+endif
 
 !----
 ! End
 !----
 
 return
-end subroutine
+end subroutine uscfx1
 
 
 !===============================================================================
@@ -3343,12 +2646,16 @@ subroutine uscfx2
 
 !    User subroutine.
 
-!    Set options for viscosity and conductivity for compressible flow.
+!    Set values for the reference volumic viscosity, the reference
+!    conductivity and the molar mass for compressible flow.
+
+!    Initialize non standard options for the compressible flow scheme such
+!    as the hydrostatic equilibrium.
 
 !    In addition to options set in the user subroutine 'uscfx1' (or in
-!    the GUI): this subroutine allows to set switches to indicate if the
-!    volumetric viscosity and the conductivity are constants. If they are,
-!    the subroutines allows to set their values.
+!    the GUI): this subroutine allows to set a switch to indicate if the
+!    molecular viscosity is constant, its values being given in the user
+!    subroutine 'usipsu'.
 
 
 !-------------------------------------------------------------------------------
@@ -3369,6 +2676,7 @@ subroutine uscfx2
 !===============================================================================
 
 use paramx
+use ihmpre
 use dimens
 use numvar
 use optcal
@@ -3397,7 +2705,7 @@ implicit none
 !       thus the default (library reference) version stops immediately.
 !===============================================================================
 
-if(1.eq.1) then
+if (iihmpr.eq.0) then
   write(nfecra,9000)
   call csexit (1)
 endif
@@ -3422,46 +2730,57 @@ endif
 ! 1. Physical properties
 !===============================================================================
 
-! --> Molecular thermal conductivity
+if (iihmpr.eq.0) then   !  Remove test to set values here when also using GUI.
 
-!       constant  : ivisls = 0
-!       variable  : ivisls = 1
+! --> Molecular viscosity
+!       constant  : ivivar = 0
+!       variable  : ivivar = 1
 
-ivisls(itempk) = 0
+  ivivar = 0
 
-!       Reference molecular thermal conductivity
+! --> Reference molecular thermal conductivity
 !       visls0 = lambda0  (molecular thermal conductivity, W/(m K))
 
 !       WARNING: visls0 must be strictly positive
 !         (set a realistic value here even if conductivity is variable)
 
-visls0(itempk) = 3.d-2
+  visls0(itempk) = 3.d-2
 
 !       If the molecular thermal conductivity is variable, its values
 !         must be provided in the user subroutine 'uscfpv'
 
-
 ! --> Volumetric molecular viscosity
 
 !       Reference volumetric molecular viscosity
 
 !       viscv0 = kappa0  (volumetric molecular viscosity, kg/(m s))
-!       iviscv = 0 : uniform  in space and constant in time
-!              = 1 : variable in space and time
 
-iviscv = 0
-viscv0 = 0.d0
+  viscv0 = 0.d0
 
 !       If the volumetric molecular viscosity is variable, its values
 !         must be provided in the user subroutine 'uscfpv'
 
+! --> Molar mass of the gas (kg/mol)
+
+!       For example with dry air, xmasml is around 28.8d-3 kg/mol
+  if (ieos.eq.1) then
+    xmasmr = 0.028966
+  endif
+
+! --> Hydrostatic equilibrium
+
+!       Specify if the hydrostatic equilibrium must be accounted for
+!         (yes = 1 , no = 0)
+  icfgrp = 1
+
+endif
 
 !----
 ! End
 !----
 
 return
-end subroutine
+end subroutine uscfx2
 
 
 !===============================================================================
@@ -3475,8 +2794,8 @@ subroutine uscpi1
 !  PURPOSE   :
 !  ---------
 
-!  User's routine to control outing of variables for pulverised coal combustion
-!  (these parameters are in COMMON)
+!  Additional options for pulverised coal combustion
+!  (these parameters are in modules)
 
 !-------------------------------------------------------------------------------
 ! Arguments
@@ -3550,266 +2869,7 @@ endif
 
 
 !===============================================================================
-! 1. TRANSPORTED VARIABLES
-!===============================================================================
-
-! OUTLET chrono, listing, and histo
-!     if below vector are not allocated, default values will be used
-
-!       ICHRVR( ) =  chono outlet (Yes 1/No  0)
-!       ILISVR( ) =  listing outlet (Yes 1/No  0)
-!       IHISVR( ) =  histo outlet (number of roiqu and number)
-!       if IHISVR(.,1)  = -1 every monitoring point
-
-
-! --> Variables for the mix (carrying gas and coal particles)
-
-!      - Enthalpy
-ipp = ipprtp(isca(ihm))
-ichrvr(ipp)  = 1
-ilisvr(ipp)  = 1
-ihisvr(ipp,1)= -1
-
-! --> Variables for coal particles
-
-do icla = 1, nclacp
-
-!       - Char mass fraction (in class ICLA)
-  ipp = ipprtp(isca(ixck(icla)))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-
-!       - Coal mass fraction (in class ICLA)
-  ipp = ipprtp(isca(ixch(icla)))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-
-!       - Number of particles for 1 kg mix (from class ICLA)
-  ipp = ipprtp(isca(inp(icla)))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-
-!       - Enthalpy J/kg (for class ICLA)
-  ipp = ipprtp(isca(ih2(icla)))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-
-!       - Water mass fraction (in class ICLA)
-  if (ippmod(icp3pl) .eq. 1) then
-    ipp = ipprtp(isca(ixwt(icla)))
-    ichrvr(ipp)  = 1
-    ilisvr(ipp)  = 1
-    ihisvr(ipp,1)= -1
-  endif
-enddo
-
-! --> Variables for the carrier phase
-
-do icha = 1, ncharb
-
-!       - Mean of 1 mixture fraction
-!         (from light volatiles of char ICHA)
-  ipp = ipprtp(isca(if1m(icha)))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-
-!       - Mean of 2 mixture fraction
-!         (from heavy volatiles of char ICHA)
-  ipp = ipprtp(isca(if2m(icha)))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-
-enddo
-
-!     - Mean of 3 mixture fraction
-!       (C from heterogeneoux oxidation, of char, by O2)
-ipp = ipprtp(isca(if3m))
-ichrvr(ipp)  = 1
-ilisvr(ipp)  = 1
-ihisvr(ipp,1)= -1
-
-!     - Meam of (6 ?) mixture fraction
-!       (C from heterogeneous reaction between char and CO2)
-if ( ihtco2 .eq. 1) then
-  ipp = ipprtp(isca(if3mc2))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-endif
-
-!     - Mean of 5 mixture fraction
-!       (water vapor from drying)
-if (ippmod(icp3pl) .eq. 1) then
-  ipp = ipprtp(isca(if5m))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-endif
-
-!     - Mass fraction of CO2 or CO (relaxation to equilibrium)
-
-if (ieqco2 .ge. 1) then
-  ipp = ipprtp(isca(iyco2))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-endif
-
-!===============================================================================
-! 2. Sate variables
-!===============================================================================
-
-! OUTLET chrono, listing, and histo
-!     if below vector are not allocated, default values will be used
-
-!       ICHRVR( ) =  chono outlet (Yes 1/No  0)
-!       ILISVR( ) =  listing outlet (Yes 1/No  0)
-!       IHISVR( ) =  histo outlet (number of roiqu and number)
-!       if IHISVR(.,1)  = -1 every monitoring point
-
-! --> State varables for the mix
-
-!     - Mean Molar Mass
-ipp = ipppro(ipproc(immel))
-ichrvr(ipp)   = 0
-ilisvr(ipp)   = 0
-ihisvr(ipp,1) = -1
-
-! --> State variables for coal particles
-
-do icla = 1, nclacp
-
-!       - Particles' Temperature K (of class ICLA)
-  ipp = ipppro(ipproc(itemp2(icla)))
-  ichrvr(ipp)   = 1
-  ilisvr(ipp)   = 1
-  ihisvr(ipp,1) = -1
-
-!       - Particles' Density kg/m3 (of class ICLA)
-  ipp = ipppro(ipproc(irom2(icla)))
-  ichrvr(ipp)   = 1
-  ilisvr(ipp)   = 1
-  ihisvr(ipp,1) = -1
-
-!       - Particles' Diameter m (of class ICLA)
-  ipp = ipppro(ipproc(idiam2(icla)))
-  ichrvr(ipp)   = 1
-  ilisvr(ipp)   = 1
-  ihisvr(ipp,1) = -1
-
-!       - Rate of coal consumption  (s-1) < 0
-!         (for class ICLA)
-  ipp = ipppro(ipproc(igmdch(icla)))
-  ichrvr(ipp)   = 0
-  ilisvr(ipp)   = 0
-  ihisvr(ipp,1) = -1
-
-!       - Rate of light volatiles exhaust (s-1) < 0
-!         (for class ICLA)
-  ipp = ipppro(ipproc(igmdv1(icla)))
-  ichrvr(ipp)   = 0
-  ilisvr(ipp)   = 0
-  ihisvr(ipp,1) = -1
-
-!       - Rate of heavy volatile exhaust (s-1) < 0
-!         (de la classe ICLA)
-  ipp = ipppro(ipproc(igmdv2(icla)))
-  ichrvr(ipp)   = 0
-  ilisvr(ipp)   = 0
-  ihisvr(ipp,1) = -1
-
-!       - Rate of char oxidation by O2 (s-1) < 0
-!         (from class ICLA)
-  ipp = ipppro(ipproc(igmhet(icla)))
-  ichrvr(ipp)   = 0
-  ilisvr(ipp)   = 0
-  ihisvr(ipp,1) = -1
-
-!       - Rate of char gazeification by CO2 (s-1) < 0
-!         (from class ICLA)
-  if (ihtco2 .eq. 1) then
-    ipp = ipppro(ipproc(ighco2(icla)))
-    ichrvr(ipp)   = 0
-    ilisvr(ipp)   = 0
-    ihisvr(ipp,1) = -1
-  endif
-
-!       - Rate of drying (s-1) < 0
-!         (from class ICLA)
-  if (ippmod(icp3pl) .eq. 1) then
-    ipp = ipppro(ipproc(igmsec(icla)))
-    ichrvr(ipp)   = 0
-    ilisvr(ipp)   = 0
-    ihisvr(ipp,1) = -1
-  endif
-
-!       - Mass fraction (of class ICLA) in mix
-  ipp = ipppro(ipproc(ix2(icla)))
-  ichrvr(ipp)   = 1
-  ilisvr(ipp)   = 1
-  ihisvr(ipp,1) = -1
-
-enddo
-
-! --> State variables for carrier gas phase
-
-!     - Temperature of gas mixture
-ipp = ipppro(ipproc(itemp1))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - Mass fraction (among gases) of  CHx1m
-ipp = ipppro(ipproc(iym1(1)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - mass fraction (among gases) of CHx2m
-ipp = ipppro(ipproc(iym1(2)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - mass fraction (among gases) of CO
-ipp = ipppro(ipproc(iym1(3)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - mass fraction (among gases) of O2
-ipp = ipppro(ipproc(iym1(4)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - mass fraction (among gases) of CO2
-ipp = ipppro(ipproc(iym1(5)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - mass fraction (among gases) of H2O
-ipp = ipppro(ipproc(iym1(6)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - mass fraction (among gases) of N2
-ipp = ipppro(ipproc(iym1(7)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-
-!===============================================================================
-! 3. Computation OPTION
+! 1. Computation OPTION
 !===============================================================================
 
 ! --- Relaxation for density (Advisable when starting combustion computation)
@@ -3820,7 +2880,7 @@ srrom = 0.95d0
 
 
 !===============================================================================
-! 4. Physical constants
+! 2. Physical constants
 !===============================================================================
 
 ! ---  Laminar viscosity for enthalpy (dynamical diffusivity) kg/(m.s)
@@ -3833,7 +2893,7 @@ diftl0 = 4.25d-5
 
 return
 
-end subroutine
+end subroutine uscpi1
 
 
 !===============================================================================
@@ -3844,20 +2904,16 @@ subroutine uscpl1
 
 
 !===============================================================================
-!  FONCTION  :
-!  ---------
-
-
-!   SOUS-PROGRAMME DU MODULE LAGRANGIEN COUPLE CHARBON PULVERISE :
-!   --------------------------------------------------------------
+!  Purpose:
+!  -------
 
-!    ROUTINE UTILISATEUR POUR PHYSIQUE PARTICULIERE
+!   Lagrangian module coupled with pulverized coal:
+!   -----------------------------------------------
 
-!      COMBUSTION EULERIENNE DE CHARBON PULVERISE ET
-!      TRANSPORT LAGRANGIEN DES PARTICULES DE CHARBON
+!      Eulerian combustion of pulverized coal and
+!      Lagrangian transport of coal particles
 
-!    ROUTINE UTILISATEUR POUR ENTREE DES PARAMETRES DE CALCUL
-!      (COMMONS)
+!    User subroutine for calculation parameter definitions (modules)
 
 !-------------------------------------------------------------------------------
 ! Arguments
@@ -3866,10 +2922,9 @@ subroutine uscpl1
 !__________________!____!_____!________________________________________________!
 !__________________!____!_____!________________________________________________!
 
-!     TYPE : E (ENTIER), R (REEL), A (ALPHANUMERIQUE), T (TABLEAU)
-!            L (LOGIQUE)   .. ET TYPES COMPOSES (EX : TR TABLEAU REEL)
-!     MODE : <-- donnee, --> resultat, <-> Donnee modifiee
-!            --- tableau de travail
+!     Type: i (integer), r (real), s (string), a (array), l (logical),
+!           and composite types (ex: ra real array)
+!     mode: <-- input, --> output, <-> modifies data, --- work array
 !===============================================================================
 
 !===============================================================================
@@ -3884,6 +2939,7 @@ use cstphy
 use entsor
 use cstnum
 use parall
+use ihmpre
 use period
 use ppppar
 use ppthch
@@ -3895,176 +2951,57 @@ use ppincl
 
 implicit none
 
-integer          ipp , icha
-
 !===============================================================================
 
 ! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_START
 !===============================================================================
-! 0.  CE TEST PERMET A L'UTILISATEUR D'ETRE CERTAIN QUE C'EST
-!       SA VERSION DU SOUS PROGRAMME QUI EST UTILISEE
-!       ET NON CELLE DE LA BIBLIOTHEQUE
+! 0. This test allows the user to ensure that the version of this subroutine
+!       used is that from his case definition, and not that from the library.
+!     If a file from the GUI is used, this subroutine may not be mandatory,
+!       thus the default (library reference) version returns immediately.
 !===============================================================================
 
-if(1.eq.1) then
+if (iihmpr.eq.1) then
+  return
+else
   write(nfecra,9000)
   call csexit (1)
 endif
 
- 9000 format(                                                           &
-'@                                                            ',/,&
+ 9000 format(                                                     &
+'@',/,                                                            &
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/,&
-'@ @@ ATTENTION : ARRET A L''ENTREE DES DONNEES               ',/,&
-'@    =========                                               ',/,&
-'@     COMBUSTION CHARBON PULVERISE COUPLE AU                 ',/,&
-'@     TRANSPORT LAGRANGIEN DES PARTICULES DE CHARBON :       ',/,&
-'@     LE SOUS-PROGRAMME UTILISATEUR uscpl1 DOIT ETRE COMPLETE',/,&
-'@                                                            ',/,&
-'@  Le calcul ne sera pas execute.                            ',/,&
-'@                                                            ',/,&
+'@',/,                                                            &
+'@ @@ WARNING:    stop in data input',/,                          &
+'@    =======',/,                                                 &
+'@     The user subroutine ''uscpl1'' must be completed',/,       &
+'@     for pulverized coal combustion coupled with',/,            &
+'@     lagrangian transport of coal particles',/,                 &
+'@',/,                                                            &
+'@  The calculation will not be run.',/,                          &
+'@',/,                                                            &
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/)
+'@',/)
 
 !===============================================================================
 ! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_END
 
-
-!===============================================================================
-! 1. VARIABLES TRANSPORTEES
-!===============================================================================
-
-!  Sortie chrono, suivi listing, sortie histo
-!     Si l'on n'affecte pas les tableaux suivants,
-!     les valeurs par defaut seront utilisees
-
-!       ICHRVR( ) = sortie chono (oui 1/non 0)
-!       ILISVR( ) = suivi listing (oui 1/non 0)
-!       IHISVR( ) = sortie historique (nombre de sondes et numeros)
-!       si IHISVR(.,1)  = -1 sortie sur toutes les sondes
-
-
-! --> Variables propres a la phase gaz continue
-
-!      - Enthalpie de la phase gaz continue
-ipp = ipprtp(isca(ihm))
-ichrvr(ipp)  = 1
-ilisvr(ipp)  = 1
-ihisvr(ipp,1)= -1
-
-! --> Variables propres a la phase continue
-
-do icha = 1, ncharb
-
-!       - Moyenne du traceur 1
-!         (representatif des MV legeres du charbon ICHA)
-  ipp = ipprtp(isca(if1m(icha)))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-
-!       - Moyenne du traceur 2
-!         (representatif des MV lourdes du charbon ICHA)
-  ipp = ipprtp(isca(if2m(icha)))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-
-enddo
-
-!     - Moyenne du traceur 3 (representatif du C libere sous forme de CO
-!       lors de la combustion heterogene)
-ipp = ipprtp(isca(if3m))
-ichrvr(ipp)  = 1
-ilisvr(ipp)  = 1
-ihisvr(ipp,1)= -1
-
 !===============================================================================
-! 2. VARIABLES ALGEBRIQUES OU D'ETAT
+! 1. Calculation options
 !===============================================================================
 
-!  Sortie chrono, suivi listing, sortie histo
-!     Si l'on n'affecte pas les tableaux suivants,
-!     les valeurs par defaut seront utilisees
-
-!       ICHRVR( ) = sortie chono (oui 1/non 0)
-!       ILISVR( ) = suivi listing (oui 1/non 0)
-!       IHISVR( ) = sortie historique (nombre de sondes et numeros)
-!       si IHISVR(.,1)  = -1 sortie sur toutes les sondes
-
-! --> Variables algebriques propres a la suspension gaz - particules
-
-!     - Masse molaire du melange gazeux
-ipp = ipppro(ipproc(immel))
-ichrvr(ipp)   = 0
-ilisvr(ipp)   = 0
-ihisvr(ipp,1) = -1
-
-!     - Temperature du melange gazeux
-ipp = ipppro(ipproc(itemp1))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - Fraction massique (dans le melange gazeux) du CHx1m
-ipp = ipppro(ipproc(iym1(1)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - Fraction massique (dans le melange gazeux) du CHx2m
-ipp = ipppro(ipproc(iym1(2)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - Fraction massique (dans le melange gazeux) du CO
-ipp = ipppro(ipproc(iym1(3)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - Fraction massique (dans le melange gazeux) du O2
-ipp = ipppro(ipproc(iym1(4)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - Fraction massique (dans le melange gazeux) du CO2
-ipp = ipppro(ipproc(iym1(5)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - Fraction massique (dans le melange gazeux) du H2O
-ipp = ipppro(ipproc(iym1(6)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - Fraction massique (dans le melange gazeux) du N2
-ipp = ipppro(ipproc(iym1(7)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-
-!===============================================================================
-! 3. OPTIONS DE CALCUL
-!===============================================================================
-
-! --- Coefficient de relaxation de la masse volumique
-!      RHO(n+1) = SRROM * RHO(n) + (1-SRROM) * RHO(n+1)
+! Relaxation coefficient for density
+! rho(n+1) = srrom * rho(n) + (1-srrom) * rho(n+1)
 
 srrom = 0.8d0
 
 
 !===============================================================================
-! 4. CONSTANTES PHYSIQUES
+! 2. Physical constants
 !===============================================================================
 
-! ---> Viscosite laminaire associee au scalaire enthalpie
-!       DIFTL0 (diffusivite dynamique en kg/(m s))
+! Laminar viscosity associated t Enthalpy scalar
+! DIFTL0 (dynamic diffusivity in kg/(m s))
 diftl0 = 4.25d-5
 
 
@@ -4074,7 +3011,7 @@ diftl0 = 4.25d-5
 
 return
 
-end subroutine
+end subroutine uscpl1
 
 
 !===============================================================================
@@ -4085,10 +3022,12 @@ subroutine user_coal_ini1
 
 
 !===============================================================================
-!  PURPOSE   :
+!  Purpose:
 !  ---------
+
 !  User's routine to control outing of variables for pulverised coal combustion
-!  (these parameters are in COMMON)
+!  (these parameters are in a module)
+
 !-------------------------------------------------------------------------------
 ! Arguments
 !__________________.____._____.________________________________________________.
@@ -4126,343 +3065,10 @@ use cs_coal_incl
 
 implicit none
 
-integer          ipp , icla , icha
-
 !===============================================================================
 
-
 !===============================================================================
-! 1. TRANSPORTED VARIABLES
-!===============================================================================
-
-! OUTLET chrono, listing, and histo
-!     if below vector are not allocated, default values will be used
-
-!       ICHRVR( ) =  chono outlet (Yes 1/No  0)
-!       ILISVR( ) =  listing outlet (Yes 1/No  0)
-!       IHISVR( ) =  histo outlet (number of roiqu and number)
-!       if IHISVR(.,1)  = -1 every probe
-
-
-! --> Variables for the mix (carrying gas and coal particles)
-
-!      - Enthalpy
-ipp = ipprtp(isca(ihm))
-ichrvr(ipp)  = 1
-ilisvr(ipp)  = 1
-ihisvr(ipp,1)= -1
-
-! --> Variables for coal particles
-
-do icla = 1, nclacp
-
-!       - Char mass fraction (in class ICLA)
-  ipp = ipprtp(isca(ixck(icla)))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-
-!       - Coal mass fraction (in class ICLA)
-  ipp = ipprtp(isca(ixch(icla)))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-
-!       - Number of particles for 1 kg mix (from class ICLA)
-  ipp = ipprtp(isca(inp(icla)))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-
-!       - Enthalpy J/kg (for class ICLA)
-  ipp = ipprtp(isca(ih2(icla)))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-
-!       - Water mass fraction (in class ICLA)
-  if (ippmod(icp3pl) .eq. 1) then
-    ipp = ipprtp(isca(ixwt(icla)))
-    ichrvr(ipp)  = 1
-    ilisvr(ipp)  = 1
-    ihisvr(ipp,1)= -1
-  endif
-enddo
-
-! --> Variables for the carrier phase
-
-do icha = 1, ncharb
-
-!       - Mean of 1 mixture fraction
-!         (from light volatiles of char ICHA)
-  ipp = ipprtp(isca(if1m(icha)))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-
-!       - Mean of 2 mixture fraction
-!         (from heavy volatiles of char ICHA)
-  ipp = ipprtp(isca(if2m(icha)))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-
-enddo
-
-! ---- Variables propres a la phase continue
-  if (noxyd .ge. 2) then
-    ipp = ipprtp(isca(if4m))
-    ichrvr(ipp)  = 1
-    ilisvr(ipp)  = 1
-    ihisvr(ipp,1)= -1
-  endif
-  if (noxyd .eq. 3) then
-    ipp = ipprtp(isca(if5m))
-    ichrvr(ipp)  = 1
-    ilisvr(ipp)  = 1
-    ihisvr(ipp,1)= -1
-  endif
-  if (ippmod(iccoal) .ge. 1) then
-    ipp = ipprtp(isca(if6m))
-    ichrvr(ipp)  = 1
-    ilisvr(ipp)  = 1
-    ihisvr(ipp,1)= -1
-  endif
-  ipp = ipprtp(isca(if7m))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-  if (ihtco2 .eq. 1) then
-    ipp = ipprtp(isca(if8m))
-    ichrvr(ipp)  = 1
-    ilisvr(ipp)  = 1
-    ihisvr(ipp,1)= -1
-  endif
-  if (ihth2o .eq. 1) then
-    ipp = ipprtp(isca(if9m))
-    ichrvr(ipp)  = 1
-    ilisvr(ipp)  = 1
-    ihisvr(ipp,1)= -1
-  endif
-!
-
-  ipp = ipprtp(isca(ifvp2m))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-
-!
-  if (ieqco2 .ge. 1) then
-    ipp = ipprtp(isca(iyco2))
-    ichrvr(ipp)  = 1
-    ilisvr(ipp)  = 1
-    ihisvr(ipp,1)= -1
-  endif
-  if (ieqnox .ge. 1) then
-    ipp = ipprtp(isca(iyhcn))
-    nomvar(ipp)  = 'FR_HCN'
-    ichrvr(ipp)  = 1
-    ilisvr(ipp)  = 1
-    ihisvr(ipp,1)= -1
-    ipp = ipprtp(isca(iyno))
-    nomvar(ipp)  = 'FR_NO'
-    ichrvr(ipp)  = 1
-    ilisvr(ipp)  = 1
-    ihisvr(ipp,1)= -1
-    ipp = ipprtp(isca(ihox))
-    nomvar(ipp)  = 'Enth_Ox'
-    ichrvr(ipp)  = 1
-    ilisvr(ipp)  = 1
-    ihisvr(ipp,1)= -1
-  endif
-
-!===============================================================================
-! 2. Sate variables
-!===============================================================================
-
-! OUTLET chrono, listing, and histo
-!     if below vector are not allocated, default values will be used
-
-!       ICHRVR( ) =  chono outlet (Yes 1/No  0)
-!       ILISVR( ) =  listing outlet (Yes 1/No  0)
-!       IHISVR( ) =  histo outlet (number of roiqu and number)
-!       if IHISVR(.,1)  = -1 every probe
-
-! --> State varables for the mix
-
-!     - Mean Molar Mass
-ipp = ipppro(ipproc(immel))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-! --> State variables for coal particles
-
-do icla = 1, nclacp
-
-!       - Particles' Temperature K (of class ICLA)
-  ipp = ipppro(ipproc(itemp2(icla)))
-  ichrvr(ipp)   = 1
-  ilisvr(ipp)   = 1
-  ihisvr(ipp,1) = -1
-
-!       - Particles' Density kg/m3 (of class ICLA)
-  ipp = ipppro(ipproc(irom2(icla)))
-  ichrvr(ipp)   = 1
-  ilisvr(ipp)   = 1
-  ihisvr(ipp,1) = -1
-
-!       - Particles' Diameter m (of class ICLA)
-  ipp = ipppro(ipproc(idiam2(icla)))
-  ichrvr(ipp)   = 1
-  ilisvr(ipp)   = 1
-  ihisvr(ipp,1) = -1
-
-!       - Rate of coal consumption  (s-1) < 0
-!         (for class ICLA)
-  ipp = ipppro(ipproc(igmdch(icla)))
-  ichrvr(ipp)   = 0
-  ilisvr(ipp)   = 0
-  ihisvr(ipp,1) = -1
-
-!       - Rate of light volatiles exhaust (s-1) < 0
-!         (for class ICLA)
-  ipp = ipppro(ipproc(igmdv1(icla)))
-  ichrvr(ipp)   = 0
-  ilisvr(ipp)   = 0
-  ihisvr(ipp,1) = -1
-
-!       - Rate of heavy volatile exhaust (s-1) < 0
-!         (de la classe ICLA)
-  ipp = ipppro(ipproc(igmdv2(icla)))
-  ichrvr(ipp)   = 0
-  ilisvr(ipp)   = 0
-  ihisvr(ipp,1) = -1
-
-!       - Rate of char oxidation by O2 (s-1) < 0
-!         (from class ICLA)
-  ipp = ipppro(ipproc(igmhet(icla)))
-  ichrvr(ipp)   = 0
-  ilisvr(ipp)   = 0
-  ihisvr(ipp,1) = -1
-
-!       - Rate of char gazeification by CO2 (s-1) < 0
-!         (from class ICLA)
-  if (ihtco2 .eq. 1) then
-    ipp = ipppro(ipproc(ighco2(icla)))
-    ichrvr(ipp)   = 0
-    ilisvr(ipp)   = 0
-    ihisvr(ipp,1) = -1
-  endif
-
-!       - Rate of char gazeification by H2O (s-1) < 0
-!         (from class ICLA)
-  if (ihth2o .eq. 1) then
-    ipp = ipppro(ipproc(ighh2o(icla)))
-    ichrvr(ipp)   = 0
-    ilisvr(ipp)   = 0
-    ihisvr(ipp,1) = -1
-  endif
-
-!       - Rate of drying (s-1) < 0
-!         (from class ICLA)
-  if (ippmod(icp3pl) .eq. 1) then
-    ipp = ipppro(ipproc(igmsec(icla)))
-    ichrvr(ipp)   = 0
-    ilisvr(ipp)   = 0
-    ihisvr(ipp,1) = -1
-  endif
-
-!       - Mass fraction (of class ICLA) in mix
-  ipp = ipppro(ipproc(ix2(icla)))
-  ichrvr(ipp)   = 1
-  ilisvr(ipp)   = 1
-  ihisvr(ipp,1) = -1
-
-enddo
-
-! --> State variables for carrier gas phase
-
-!     - Temperature of gas mixture
-ipp = ipppro(ipproc(itemp1))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - Mass fraction (among gases) of  CHx1m
-ipp = ipppro(ipproc(iym1(1)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - mass fraction (among gases) of CHx2m
-ipp = ipppro(ipproc(iym1(2)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - mass fraction (among gases) of CO
-ipp = ipppro(ipproc(iym1(3)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - mass fraction (among gases) of H2S
-ipp = ipppro(ipproc(iym1(4)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - mass fraction (among gases) of H2
-ipp = ipppro(ipproc(iym1(5)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - mass fraction (among gases) of HCN
-ipp = ipppro(ipproc(iym1(6)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - mass fraction (among gases) of NH3
-ipp = ipppro(ipproc(iym1(7)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - mass fraction (among gases) of O2
-ipp = ipppro(ipproc(iym1(8)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - mass fraction (among gases) of CO2
-ipp = ipppro(ipproc(iym1(9)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - mass fraction (among gases) of H2O
-ipp = ipppro(ipproc(iym1(10)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - mass fraction (among gases) of SO2
-ipp = ipppro(ipproc(iym1(11)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - mass fraction (among gases) of N2
-ipp = ipppro(ipproc(iym1(12)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!===============================================================================
-! 3. Computation OPTION
+! 1. Computation OPTION
 !===============================================================================
 
 ! --- Relaxation for density (Advisable when starting combustion computation)
@@ -4472,7 +3078,7 @@ ihisvr(ipp,1) = -1
 srrom = 0.95d0
 
 !===============================================================================
-! 4. Physical constants
+! 2. Physical constants
 !===============================================================================
 
 ! ---  Laminar viscosity for enthalpy (dynamical diffusivity) kg/(m.s)
@@ -4483,7 +3089,7 @@ diftl0 = 4.25d-5
 !----
 
 
-end subroutine
+end subroutine user_coal_ini1
 
 
 !===============================================================================
@@ -4493,11 +3099,10 @@ subroutine user_fuel_ini1
 !========================
 
 !===============================================================================
-!  PURPOSE   :
-!  ---------
+!  Purpose:
+!  --------
 
-!  USER ROUTINE FOR ALLOCATE COMPUTATION PARAMETERS DEALING WITH FUEL
-!    (COMMONS)
+!  User routine for allocate computation parameters dealing with fuel
 
 !-------------------------------------------------------------------------------
 ! Arguments
@@ -4536,264 +3141,10 @@ use ppcpfu
 
 implicit none
 
-integer          ipp , icla
-
 !===============================================================================
 
 !===============================================================================
-! 1. TRANSPORTED VARIABLES
-!===============================================================================
-
-! OUTLET chrono, listing, and histo
-!     if below vector are not allocated, default values will be used
-
-!       ICHRVR( ) =  chono outlet (Yes 1/No  0)
-!       ILISVR( ) =  listing outlet (Yes 1/No  0)
-!       IHISVR( ) =  histo outlet (number of roiqu and number)
-!       if IHISVR(.,1)  = -1 every probe
-
-
-! --> Variables for the mix (carrying gas and coal particles)
-
-!      - Enthalpy
-
-ipp = ipprtp(isca(ihm))
-ichrvr(ipp)  = 1
-ilisvr(ipp)  = 1
-ihisvr(ipp,1)= -1
-
-! --> Variables for droplets
-
-do icla = 1, nclafu
-!       - Fuel mass fraction
-  ipp = ipprtp(isca(iyfol(icla)))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-
-!       - Number of droplets in mix (1/kg)
-  ipp = ipprtp(isca(ing(icla)))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-
-!       - Fuel enthalpy (J/kg)
-  ipp = ipprtp(isca(ih2(icla)))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-enddo
-
-
-! --> Variables for carrying gas
-
-!       - Mean of 1 mixture fraction (fuel vapor)
-ipp = ipprtp(isca(ifvap))
-ichrvr(ipp)  = 1
-ilisvr(ipp)  = 1
-ihisvr(ipp,1)= -1
-
-!     - Mean of 3 mixture fraction
-!       (carbon from heterogeneous oxidation of char)
-ipp = ipprtp(isca(if7m))
-ichrvr(ipp)  = 1
-ilisvr(ipp)  = 1
-ihisvr(ipp,1)= -1
-
-!     - Variance of 4 mixture fraction (air)
-ipp = ipprtp(isca(ifvp2m))
-ichrvr(ipp)  = 1
-ilisvr(ipp)  = 1
-ihisvr(ipp,1)= -1
-
-!     - YCO2
-
-if (ieqco2 .ge. 1) then
-  ipp = ipprtp(isca(iyco2))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-endif
-
-!     - HCN and NO
-
-if (ieqnox .eq. 1) then
-  ipp = ipprtp(isca(iyhcn))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-  ipp = ipprtp(isca(iyno))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-  ipp = ipprtp(isca(ihox))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-endif
-
-!===============================================================================
-! 2. State variables
-!===============================================================================
-
-! OUTLET chrono, listing, and histo
-!     if below vector are not allocated, default values will be used
-
-!       ICHRVR( ) =  chono outlet (Yes 1/No  0)
-!       ILISVR( ) =  listing outlet (Yes 1/No  0)
-!       IHISVR( ) =  histo outlet (number of roiqu and number)
-!       if IHISVR(.,1)  = -1 every monitoring point
-
-
-! --> Variables for the mix (carrying gas and coal particles)
-
-!     - Mean Molar Mass of gases in kg
-ipp = ipppro(ipproc(immel))
-ichrvr(ipp)   = 0
-ilisvr(ipp)   = 0
-ihisvr(ipp,1) = -1
-
-! --> Variables for droplets
-
-do icla = 1, nclafu
-!       - Droplets' Temperature in K
-  ipp = ipppro(ipproc(itemp2(icla)))
-  ichrvr(ipp)   = 1
-  ilisvr(ipp)   = 1
-  ihisvr(ipp,1) = -1
-
-!       - Droplet's Density in kg/m3
-  ipp = ipppro(ipproc(irom2(icla)))
-  ichrvr(ipp)   = 1
-  ilisvr(ipp)   = 1
-  ihisvr(ipp,1) = -1
-
-!       - Droplet's Diameter
-  ipp = ipppro(ipproc(idiam2(icla)))
-  ichrvr(ipp)   = 1
-  ilisvr(ipp)   = 1
-  ihisvr(ipp,1) = -1
-
-!       - Heat flux (between gases and ICLA class droplets)
-  ipp = ipppro(ipproc(ih1hlf(icla)))
-  ichrvr(ipp)   = 0
-  ilisvr(ipp)   = 0
-  ihisvr(ipp,1) = -1
-
-!       - Evaporation mass flow rate (s-1) < 0
-  ipp = ipppro(ipproc(igmeva(icla)))
-  ichrvr(ipp)   = 0
-  ilisvr(ipp)   = 0
-  ihisvr(ipp,1) = -1
-
-!       - Char combsution mass flow rate
-  ipp = ipppro(ipproc(igmhtf(icla)))
-  ichrvr(ipp)   = 0
-  ilisvr(ipp)   = 0
-  ihisvr(ipp,1) = -1
-enddo
-
-! --> State variables for carrying gas
-
-!     - Temperature for gases only (not mixed with droplets)
-ipp = ipppro(ipproc(itemp1))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!      - Nothing
-ipp = ipppro(ipproc(iym1(1)))
-ichrvr(ipp)   = 0
-ilisvr(ipp)   = 0
-ihisvr(ipp,1) = -1
-
-!     -  Mass fraction of fuel vapor
-!          (relative to pure gases : not mixed with droplets ..)
-ipp = ipppro(ipproc(iym1(2)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - mass fraction (among gases) of CO
-ipp = ipppro(ipproc(iym1(3)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - mass fraction (among gases) of H2S
-ipp = ipppro(ipproc(iym1(4)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - mass fraction (among gases) of H2
-ipp = ipppro(ipproc(iym1(5)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - mass fraction (among gases) of HCN
-ipp = ipppro(ipproc(iym1(6)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - mass fraction (among gases) of NH3
-ipp = ipppro(ipproc(iym1(7)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - mass fraction (among gases) of O2
-ipp = ipppro(ipproc(iym1(8)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - mass fraction (among gases) of CO2
-ipp = ipppro(ipproc(iym1(9)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - mass fraction (among gases) of H2O
-ipp = ipppro(ipproc(iym1(10)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - mass fraction (among gases) of SO2
-ipp = ipppro(ipproc(iym1(11)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - mass fraction (among gases) of N2
-ipp = ipppro(ipproc(iym1(12)))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - Carbone Bilan
-ipp = ipppro(ipproc(ibcarbone))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - Oxygen bilan
-ipp = ipppro(ipproc(iboxygen))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!     - Hydrogen bilan
-ipp = ipppro(ipproc(ibhydrogen))
-ichrvr(ipp)   = 1
-ilisvr(ipp)   = 1
-ihisvr(ipp,1) = -1
-
-!===============================================================================
-! 3. Computation OPTION
+! 1. Computation OPTION
 !===============================================================================
 
 ! --- Relaxation for density (Advisable when starting combustion computation)
@@ -4804,7 +3155,7 @@ srrom = 0.7d0
 
 
 !===============================================================================
-! 4. Physical constants
+! 2. Physical constants
 !===============================================================================
 
 ! ---  Laminar viscosity for enthalpy (dynamical diffusivity) kg/(m.s)
@@ -4816,15 +3167,17 @@ diftl0 = 4.25d-5
 
 return
 
-end subroutine
+end subroutine user_fuel_ini1
 
 
 !===============================================================================
 
 
-subroutine useli1
+subroutine useli1 &
 !================
 
+ ( iihmpu )
+
 
 !===============================================================================
 !  Purpose  :
@@ -4837,6 +3190,8 @@ subroutine useli1
 !__________________.____._____.________________________________________________.
 ! name             !type!mode ! role                                           !
 !__________________!____!_____!________________________________________________!
+! iihmpu           ! i  ! <-- ! indicates if the XML file from the GUI is      !
+!                  !    !     ! used (1: yes, 0: no)                           !
 !__________________!____!_____!________________________________________________!
 
 !     Type: i (integer), r (real), s (string), a (array), l (logical),
@@ -4860,12 +3215,19 @@ use ppppar
 use ppthch
 use ppincl
 use elincl
+use mesh
 
 !===============================================================================
 
 implicit none
 
+! Arguments
+
+integer iihmpu
+
 integer          ipp, iesp , idimve
+integer          ilelt, nlelt, izone, iel
+integer, allocatable, dimension(:) :: lstelt
 
 !===============================================================================
 
@@ -4877,18 +3239,21 @@ integer          ipp, iesp , idimve
 !       thus the default (library reference) version returns immediately.
 !===============================================================================
 
-if(1.eq.1) then
+
+if (iihmpu.eq.1) then
+  return
+else
   write(nfecra,9000)
   call csexit (1)
 endif
-!
+
  9000 format(                                                     &
 '@',/,                                                            &
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@',/,                                                            &
 '@ @@ WARNING:    stop in data input',/,                          &
 '@    =======',/,                                                 &
-'@     The user subroutine ''useli1'' must be completed',/, &
+'@     The user subroutine ''useli1'' must be completed',/,       &
 '@     for electric module',/,                                    &
 '@',/,                                                            &
 '@  The calculation will not be run.',/,                          &
@@ -4899,136 +3264,11 @@ endif
 ! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_END
 
 
-!===============================================================================
-! 1. SOLVED VARIABLES
-!===============================================================================
-
-!  Chronological output, logging in listing, history output
-!       if we do not assign the following array values,
-!       default values will be used!
-!
-!     ichrvr( ) = chonological output (yes 1/no 0)
-!     ilisvr( ) = logging in listing (yes 1/no 0)
-!     ihisvr( ) = history output (number of probes and their numbers)
-!     if ihisvr(.,1)  = -1, output for all probes
-!
-! --> Current variables for electric modules
-
-! ---- Enthalpy
-ipp = ipprtp(isca(ihm))
-ichrvr(ipp)  = 1
-ilisvr(ipp)  = 1
-ihisvr(ipp,1)= -1
-
-! ---- Real component of the electrical potential
-ipp = ipprtp(isca(ipotr))
-ichrvr(ipp)  = 1
-ilisvr(ipp)  = 1
-ihisvr(ipp,1)= -1
-
-!---- Mass fraction of the different constituants of the phase
-if (ngazg .gt. 1) then
-  do iesp = 1, ngazg-1
-    ipp = ipprtp(isca(iycoel(iesp)))
-    ichrvr(ipp)  = 1
-    ilisvr(ipp)  = 1
-    ihisvr(ipp,1)= -1
-  enddo
-endif
-
-! --> Specific variables for Joule effect for direct conduction
-!     Imaginary component of electrical potential
-if (ippmod(ieljou).eq.2 .or. ippmod(ieljou).eq.4) then
-  ipp = ipprtp(isca(ipoti))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-endif
-
-! --> Specific variables for electric arc in 3D
-!     vector potential components
-if (ippmod(ielarc) .ge. 2) then
-  do idimve = 1, ndimve
-    ipp = ipprtp(isca(ipotva(idimve)))
-    ichrvr(ipp)  = 1
-    ilisvr(ipp)  = 1
-    ihisvr(ipp,1)= -1
-  enddo
-endif
-
-! --> Ionic conduction module
-!     Not available in the present version of the code
-
-!===============================================================================
-! 2. Algebric or state variables
-!===============================================================================
-
-! ---- Temperature
-ipp = ipppro(ipproc(itemp))
-ichrvr(ipp)  = 1
-ilisvr(ipp)  = 1
-ihisvr(ipp,1)= -1
-
-! ---- Electric conductivity
-ipp = ipppro(ipproc(ivisls(ipotr)))
-ichrvr(ipp)  = 1
-ilisvr(ipp)  = 1
-ihisvr(ipp,1)= -1
-
-! ---- Joule effect Power
-ipp = ipppro(ipproc(iefjou))
-ichrvr(ipp)  = 1
-ilisvr(ipp)  = 1
-ihisvr(ipp,1)= -1
-
-! ---- Real component of the current density
-do idimve = 1, ndimve
-  ipp = ipppro(ipproc(idjr(idimve)))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-enddo
-
-! ---- Imaginary component of the current density
-if (ippmod(ieljou).eq.4) then
-  do idimve = 1, ndimve
-    ipp = ipppro(ipproc(idji(idimve)))
-    ichrvr(ipp)  = 1
-    ilisvr(ipp)  = 1
-    ihisvr(ipp,1)= -1
-  enddo
-endif
-
-if (ippmod(ielarc).ge.1) then
-
-! ---- Electromagnetic Forces (Laplace forces)
-  do idimve = 1, ndimve
-    ipp = ipppro(ipproc(ilapla(idimve)))
-    ichrvr(ipp)  = 1
-    ilisvr(ipp)  = 1
-    ihisvr(ipp,1)= -1
-  enddo
-
-! ---- Absorption oefficient  or Radiative sources term
-  if (ixkabe.gt.0) then
-    ipp = ipppro(ipproc(idrad))
-    ichrvr(ipp)  = 1
-    ilisvr(ipp)  = 1
-    ihisvr(ipp,1)= -1
-  endif
-endif
-
-! ---- Electric charge (volumic)
-if (ippmod(ielion).ge.1) then
-  ipp = ipppro(ipproc(iqelec))
-  ichrvr(ipp)  = 1
-  ilisvr(ipp)  = 1
-  ihisvr(ipp,1)= -1
-endif
-
+! Allocate a temporary array for cells selection
+allocate(lstelt(ncel))
 
 !===============================================================================
-! 3. Calculation options
+! 1. Calculation options
 !===============================================================================
 
 ! --> Relaxation coefficient for mass density
@@ -5050,13 +3290,33 @@ puisim = 0.d0
 !     Initial Potential Difference (positive value)
 dpot = 0.d0
 
+! ---> Model for scaling intensity (electric arcs)
+!       MODREC = 0 : user defined
+!       MODREC = 1 : standard model
+!       MODREC = 2 : resetting plane model for electromagnetic quantities
+modrec = 1
+
+! ---> Define current density component used to calculate current when MODREC = 2
+!       IDRECA (1, 2 or 3) for component (x, y or z)
+idreca = 3
+
+! Exemple : plan z = 3.
+
+crit_reca(1) = 0.
+crit_reca(2) = 0.
+crit_reca(3) = 1.
+crit_reca(4) = -3.
+crit_reca(5) = 0.0002
+
+! Deallocate the temporary array
+deallocate(lstelt)
 
 !----
 ! End
 !----
 
 return
-end subroutine
+end subroutine useli1
 
 
 !===============================================================================
@@ -5106,121 +3366,96 @@ use ctincl
 
 implicit none
 
-double precision cpa,cpe,cpv,hv0,rhoe,visc,conduc
-
 !===============================================================================
 
 !===============================================================================
 
 ! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_START
 !===============================================================================
-! 0.  CE TEST PERMET A L'UTILISATEUR D'ETRE CERTAIN QUE C'EST
-!       SA VERSION DU SOUS PROGRAMME QUI EST UTILISEE
-!       ET NON CELLE DE LA BIBLIOTHEQUE
+! 0. This test allows the user to ensure that the version of this subroutine
+!       used is that from his case definition, and not that from the library.
+!     If a file from the GUI is used, this subroutine may not be mandatory,
+!       thus the default (library reference) version returns immediately.
 !===============================================================================
 
-if(1.eq.1) then
+if (1.eq.1) then
   write(nfecra,9000)
   call csexit (1)
 endif
 
- 9000 format(                                                           &
-'@                                                            ',/,&
+ 9000 format(                                                     &
+'@',/,                                                            &
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/,                                                            &
+'@ @@ WARNING:    stop in data input',/,                          &
+'@    =======',/,                                                 &
+'@     The user subroutine ''uscti1'' must be completed',/,       &
+'@     for the cooling tower module',/,                           &
 '@                                                            ',/,&
-'@ @@ ATTENTION : ARRET LORS DE L''ENTREE DES DONNEES         ',/,&
-'@    =========                                               ',/,&
-'@                      MODULE AEROREFRIGERANTS               ',/,&
-'@                                                            ',/,&
-'@     LE SOUS-PROGRAMME UTILISATEUR usctin DOIT ETRE COMPLETE',/,&
-'@                                                            ',/,&
-'@     Ce sous-programme utilisateur permet de definir les    ',/,&
-'@       options generales. Il est indispensable.             ',/,&
-'@                                                            ',/,&
-'@  Le calcul ne sera pas execute.                            ',/,&
-'@                                                            ',/,&
+'@',/,                                                            &
+'@  The calculation will not be run.',/,                          &
+'@',/,                                                            &
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/)
+'@',/)
 
 !===============================================================================
 ! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_END
 
 !===============================================================================
-! 1.  PARAMETRES POUR L'ECART DE TEMPERATURE IMPOSE
+! 1. Parameters for prescibed temperature difference
 !===============================================================================
 
-!     ACTIVATION
+! Activation
 iaeeri = 0
 
-!     ECART DE REFRIGERATION A IMPOSER
+! Temperature difference (cooling) to prescribe
 vaeeri = 13.d0
 
-!     FREQUENCE DE MODIFICATION DE LA TEMPERATURE
+! Temperature modification frequency
 iaeerp = 5
 
-!     PAS DE TEMPERATURE POUR LE CALCUL DE LA PENTE DE ECARTREF(TEAU)
+! Temperature step to compute difference slope tref(teau)
 paseri = 0.015d0
 
-!     MAXIMUM DE LA TEMPERATURE D'EAU CHAUDE MOYENNE PONDEREE
+! Maximum average hot water temperature
 aetemx = 80.d0
 
-!     MINIMUM DE LA TEMPERATURE D'EAU REFROIDIE MOYENNE PONDEREE
+! Minimum average cooled water temperature
 aetemn = 10.d0
 
-!     NOMBRE DE ZONES D'ECHANGES AYANT UNE FRONTIERE ENTREE EAU
-
+! Number of excange zones with a water inlet boundary
 nbzsup = 2
 
-!     LISTE DES NBZSUP ZONES D'ECHANGES EN BORD DE L'ENTREE EAU
-
+! List of the nbzsup exchange zones at water inlet boundary
 lizsup(1) = 1
 lizsup(2) = 2
 
-!     NOMBRE DE ZONES D'ECHANGES AYANT UNE FRONTIERE SORTIE EAU
+! Number of excange zones with a water outlet boundary
 nbzinf = 2
 
-!     LISTE DES NBZINF ZONES D'ECHANGES EN BORD DE LA SORTIE EAU
-
+! List of the nbzinf exchange zones at water outlet boundary
 lizinf(1) = 1
 lizinf(2) = 2
 
-!     INSTANT ACTIVATION ECART IMPOSE
+! Prescribed difference activation start time
 
-inbaei = 1000.D0
+inbaei = 1000.d0
 
 !===============================================================================
-! 2.  POST-PROCESSING DES ZONES D'ECHANGES
+! 2. Post-processing of exchange zones
 !===============================================================================
 
 ichrze = 1
 
 !===============================================================================
-! 3.  CALCUL SUITE AEROREFRIGERANT
+! 3. Cooling tower restart
 !===============================================================================
 
 isuict = isuite
 
-!===============================================================================
-! 4.  PROPRIETES DE L'AIR
-!===============================================================================
-
-! Il est deconseille de modifier ici ces proprietes
-
-cpa    = 1006.0d0
-cpv    = 1831.0d0
-cpe    = 4179.0d0
-hv0    = 2501600.0d0
-rhoe   = 997.85615d0
-visc   = 1.765d-5
-conduc = 0.02493d0
-
-call ctprof &
-!==========
-( cpa, cpv, cpe, hv0, rhoe, visc, conduc, gx, gy, gz )
-
 !----
 ! End
 !----
 
 return
-end subroutine
+end subroutine uscti1
diff --git a/src/user/cs_user_particle_tracking.f90 b/src/user/cs_user_particle_tracking.f90
index 251a6d3..1b2035a 100644
--- a/src/user/cs_user_particle_tracking.f90
+++ b/src/user/cs_user_particle_tracking.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -22,976 +22,6 @@
 
 !-------------------------------------------------------------------------------
 
-subroutine uslabo &
-!================
-
- ( lndnod ,                                                       &
-   nvar   , nscal  ,                                              &
-   nbpmax , nvp    , nvp1   , nvep   , nivep  ,                   &
-   ntersl , nvlsta , nvisbr ,                                     &
-   kface  , nbpt   , isuivi ,                                     &
-   itypfb , itrifb , ifrlag , itepa  , indep  ,                   &
-   dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
-   ettp   , ettpa  , tepa   , parbor , vitpar , vitflu , auxl   )
-
-!===============================================================================
-! Purpose:
-! --------
-!
-! User subroutine of the Lagrangian particle-tracking module:
-! -----------------------------------------------------------
-!
-! User subroutine (non-mandatory intervention)
-!
-! User subroutine managing the particle behavior during an interaction between
-! a particle and a boundary and recording the boundary statistics.
-!
-! The user does not need to modify this subroutine in the case of a standard use.
-! If he wishes to treat non-standard user-defined interactions, he needs to intervene
-! in sections 8 and 10.
-!
-! The interaction between a particle and a boundary face is treated with respect
-! to the information given by the user (value of iusclb per zone) in the subroutine uslag2.
-!
-! Given the name stored in iusclb and associated to the boundary face kface, the type
-! of particle behavior is defined. For a standard use, the value of iusclb can be either:
-!
-! * ientrl: for a zone where particles are injected into the domain (particle-inlet zone).
-! * isortl: for a zone where particle are getting out of the domain (particle-outlet zone).
-! * irebol: condition of elastic rebound.
-! * idepo1: definitive deposition of the particles; the particle is removed from the calculation
-! * idepo2: definitive deposition of the particles; the particle is kept in the calculation
-! * iencrl: fouling only for coal particles (iphyla = 2)
-!
-! Besides, if one wishes to add another kind of non-standard interaction for a zone of
-! boundary faces, one must give (in uslag2) in iusclb(kzone) one of the following names:
-!
-
-!       JBORD1, JBORD2, JBORD3, JBORD4, JBORD5
-!
-! And, in the present routine uslabo, the user has to program the behavior of the particles
-! for this boundary zone.
-!
-! CAUTION: At the beginning of the routine, the variable isuivi is initialized with an
-! absurd value and MUST be modified before the end of the routine.
-!
-! The velocities of the the particle and the flow seen must be modified with respect to
-! the interactions through the use of the arrays vitpar and vitflu, and MUST NOT be modified
-! directly in the ETTP and ETTPA arrays in this routine.
-!
-! Rule to modify the isuivi parameter:
-! ====================================
-!
-! 1) Set isuivi to 0 if the particle must not be followed in the mesh after its
-!    interaction with a boundary face (ex: ientrl, isortl, idepo1, idepo2)
-
-! 2) Set isuivi to 1 if the particle must be followed in the mesh after its
-!    interaction with a boundary face (ex: irebol)
-
-! Remark: During an interaction, the computations of the velocities of the particle
-! ------  and of the flow seen are first-order (even if the calculation is second-order
-!         elsewhere in the domain)
-
-
-
-!-------------------------------------------------------------------------------
-! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! lndnod           ! e  ! <-- ! dim. connectivite cellules->faces              !
-! nvar             ! i  ! <-- ! total number of variables                      !
-! nscal            ! i  ! <-- ! total number of scalars                        !
-! nbpmax           ! i  ! <-- ! maximum number of particles allowed            !
-! nvp              ! i  ! <-- ! number of particle variables                   !
-! nvp1             ! i  ! <-- ! nvp minus position, fluid and part. velocities !
-! nvep             ! i  ! <-- ! number of particle properties (integer)        !
-! nivep            ! i  ! <-- ! number of particle properties (integer)        !
-! ntersl           ! i  ! <-- ! number of source terms of return coupling      !
-! nvlsta           ! i  ! <-- ! nb of Lagrangian statistical variables         !
-! nvisbr           ! i  ! <-- ! number of boundary statistics                  !
-! kface            ! i  ! <-- ! number of the interaction face                 !
-! nbpt             ! i  ! <-- ! number of the treated particle                 !
-! isuivi           ! i  ! <-- ! flag to follow (or not) the particle           !
-! itypfb(nfabor)   ! ia ! <-- ! type of the boundary faces                     !
-! itrifb(nfabor)   ! ia ! <-- ! indirection array for the sorting of the faces !
-! ifrlag           ! ia ! <-- ! number of the boundary face                    !
-!   (nfabor)       !    !     ! for the Lagrangian module                      !
-! itepa            ! ra ! <-- ! particle information (integer)                 !
-! (nbpmax,nivep    !    !     !                                                !
-! indep            ! ia ! --> ! for each cell, number of the departure cell    !
-!   (nbpmax)       !    !     !                                                !
-! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
-! rtp, rtpa        ! ra ! <-- ! transported variables at cell centers          !
-! (ncelet,*)       !    !     ! (current and previous time step)               !
-! propce           ! ra ! <-- ! physical properties at cell centers            !
-! (ncelet,*)       !    !     !                                                !
-! propfa           ! ra ! <-- ! physical properties at interior face centers   !
-!  (nfac,*)        !    !     !                                                !
-! propfb           ! ra ! <-- ! physical properties at boundary face centers   !
-!  (nfabor,*)      !    !     !                                                !
-! coefa, coefb     ! ra ! <-- ! boundary conditions at the boundary faces      !
-!  (nfabor,*)      !    !     !                                                !
-! ettp             ! ra ! <-- ! array of the variables associated to           !
-!  (nbpmax,nvp)    !    !     ! the particles at the current time step         !
-! ettpa            ! ra ! <-- ! array of the variables associated to           !
-!  (nbpmax,nvp)    !    !     ! the particles at the previous time step        !
-! tepa             ! ra ! <-- ! particle information (real) (statis. weight..) !
-! (nbpmax,nvep)    !    !     !                                                !
-! parbor(nfabor    ! ra ! <-- ! cumulation of the boundary statistics          !
-!    nvisbr)       !    !     !                                                !
-! vitpar           ! ra ! <-- ! part. velocity for the treatment of the        !
-!   (nbpmax,3)     !    !     ! particle/wall interactions                     !
-! vitflu           ! ra ! <-- ! flow velocity for the treatment of the         !
-!   (nbpmax,3)     !    !     ! particle/wall interactions                     !
-! auxl(nbpmax,3    ! ra ! --- ! work array                                     !
-!__________________!____!_____!________________________________________________!
-
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
-
-!===============================================================================
-
-!===============================================================================
-! Module files
-!===============================================================================
-
-use paramx
-use cstnum
-use numvar
-use optcal
-use entsor
-use cstphy
-use parall
-use period
-use lagpar
-use lagran
-use ppppar
-use ppthch
-use cpincl
-use mesh
-
-!===============================================================================
-
-implicit none
-
-! Arguments
-
-integer          lndnod
-integer          nvar   , nscal
-integer          nbpmax , nvp    , nvp1   , nvep  , nivep
-integer          ntersl , nvlsta , nvisbr
-integer          kface  , nbpt   , isuivi
-
-integer          itypfb(nfabor) , itrifb(nfabor)
-integer          ifrlag(nfabor) , itepa(nbpmax,nivep)
-integer          indep(nbpmax)
-
-double precision dt(ncelet) , rtp(ncelet,*) , rtpa(ncelet,*)
-double precision propce(ncelet,*)
-double precision propfa(nfac,*) , propfb(nfabor,*)
-double precision coefa(nfabor,*) , coefb(nfabor,*)
-double precision ettp(nbpmax,nvp) , ettpa(nbpmax,nvp)
-double precision tepa(nbpmax,nvep)
-double precision parbor(nfabor,nvisbr) , auxl(nbpmax,3)
-double precision vitpar(nbpmax,3) , vitflu(nbpmax,3)
-
-! Local variables
-
-integer          depch
-integer          ip , nfin , kzone , n1 , icha, iok
-
-double precision aa
-double precision xp , yp , zp
-double precision xq , yq , zq
-double precision xk , yk , zk
-double precision xpq , ypq , zpq
-double precision xnn , ynn , znn
-double precision vnorl(1)  , enc3 , viscp , masse
-double precision dpinit , dp03 , mp0 , trap , vnorm , ang
-double precision energ , energt
-double precision uxn   , vyn    , wzn
-double precision upp, vpp, wpp
-
-!===============================================================================
-
-!===============================================================================
-! 0.  Memory management
-!===============================================================================
-
-
-!===============================================================================
-! 1. Treatment with respect to the type of boundary
-!===============================================================================
-
-iok = 0
-
-!--> number of the treated particle
-
-ip = nbpt
-
-!--> indicator of mass flux calculation
-
-depch = 1
-
-!--> If boundary statistics are
-!    we save the particle velocity
-!    since it can be modified if
-!    idepo2 for instance
-
-upp = 0.d0
-vpp = 0.d0
-wpp = 0.d0
-
-if (iensi3.eq.1) then
-   if ((iangbd.eq.1).or.(ivitbd.eq.1)) then
-      upp = vitpar(ip,1)
-      vpp = vitpar(ip,2)
-      wpp = vitpar(ip,3)
-   endif
-endif
-
-!--> Zone of the boundary face to be treated
-
-kzone = ifrlag(kface)
-
-!--> Normalized normale getting out from the face KFACE
-
-aa = 1.d0 / surfbn(kface)
-xnn = surfbo(1,kface) * aa
-ynn = surfbo(2,kface) * aa
-znn = surfbo(3,kface) * aa
-
-!===============================================================================
-! 2. Search of the intersection point between the boundary face and the ray.
-! The coordinates are stored in XK YK ZK
-!===============================================================================
-
-!
-!            1)  Equation of a plan, of which normal vector has coordinates (a,b,c):
-!            2)  Equation of a line that contains points P and Q:
-!                x = XP + (XQ-XP) * AA
-!                y = YP + (YQ-YP) * AA
-!                z = ZP + (ZQ-ZP) * AA
-!                where AA is a parameter that varies in the real ensemble.
-
-!-->We determine the vector PQ:
-
-xp = ettpa(ip,jxp)
-yp = ettpa(ip,jyp)
-zp = ettpa(ip,jzp)
-
-xq = ettp(ip,jxp)
-yq = ettp(ip,jyp)
-zq = ettp(ip,jzp)
-
-xpq = xq - xp
-ypq = yq - yp
-zpq = zq - zp
-
-!-->if the particle has not moved (if it is deposited on the boundary face),
-!   it is not treated anymore
-
-if (xpq.eq.0.d0 .and. ypq.eq.0.d0 .and. zpq.eq.0.d0) return
-
-!--> From the equation of the plan of the face and the parametric equation
-!    of the ray, the intersection point is determined
-
-aa = xpq * surfbo(1,kface)                                        &
-   + ypq * surfbo(2,kface)                                        &
-   + zpq * surfbo(3,kface)
-
-if ( aa.eq.0.d0 ) then
-  write (nfecra,9010) ip
-  nbperr = nbperr + 1
-  dnbper = dnbper + tepa(ip,jrpoi)
-  isuivi = 0
-  itepa(ip,jisor) = 0
-  return
-endif
-
-aa =                                                              &
-     ( surfbo(1,kface) * cdgfbo(1,kface)                          &
-     + surfbo(2,kface) * cdgfbo(2,kface)                          &
-     + surfbo(3,kface) * cdgfbo(3,kface)                          &
-     - surfbo(1,kface) * xp                                       &
-     - surfbo(2,kface) * yp                                       &
-     - surfbo(3,kface) * zp )                                     &
-     / aa
-
-!--> The aa parameter is injected into the equation of the right of the ray to
-! get the intersection point of coordinates (XK YK ZK)
-
-
-xk = xp + xpq * aa
-yk = yp + ypq * aa
-zk = zp + zpq * aa
-
-!===============================================================================
-! 3. If the particle deposits, the number of deposited particles is updated
-!===============================================================================
-
-if (iusclb(kzone).eq.idepo1 .or.                                 &
-    iusclb(kzone).eq.idepo2) then
-
-  nbpdep = nbpdep + 1
-  dnbdep = dnbdep + tepa(ip,jrpoi)
-
-endif
-
-!===============================================================================
-! 3. Departure of the particle from the calculation domain
-!    or deposition on a boundary
-!===============================================================================
-
-if ( iusclb(kzone).eq.isortl .or.                                 &
-     iusclb(kzone).eq.ientrl .or.                                 &
-     iusclb(kzone).eq.idepo1      ) then
-
-  isuivi = 0
-  itepa(ip,jisor) = 0
-
-!      update of the flow
-
-  deblag(kzone) = deblag(kzone)-tepa(ip,jrpoi)*ettp(ip,jmp)
-
-!--> The particle gets out, but for the Ensight visualization,
-!    it is placed correctly at the intersection point
-!
-!
-
-  ettp(ip,jxp) = xk
-  ettp(ip,jyp) = yk
-  ettp(ip,jzp) = zk
-
-!===============================================================================
-! 4. Deposition of the particle, which remains in memory
-!===============================================================================
-
-else if (iusclb(kzone).eq.idepo2) then
-
-!--> The particle does not get out of the domain, it is not treated any more
-!    but can still be visualized. The IP number is not reusable.
-
-  isuivi = 0
-  itepa(ip,jisor) = -itepa(ip,jisor)
-  ettp(ip,jxp) = xk
-  ettp(ip,jyp) = yk
-  ettp(ip,jzp) = zk
-
-  do n1 = 1,3
-     vitpar(ip,n1) = 0.d0
-     vitflu(ip,n1) = 0.d0
-  enddo
-
-
-!===============================================================================
-! 6. Deposition of the particle with DLVO deposition conditions
-!===============================================================================
-
-else if (iusclb(kzone).eq.idepfa) then
-
-
-! Calculation of the criterion
-
-  uxn = ettp(ip,jup)*xnn
-  vyn = ettp(ip,jvp)*ynn
-  wzn = ettp(ip,jwp)*znn
-
-  energ = 0.5d0*ettp(ip,jmp)*(uxn+vyn+wzn)**2
-
-  energt   = 3.34d-12*ettp(ip,jdp)
-
-  if ( energ .ge. energt )then
-
-! The particle deposits:
-
-    nbpdep = nbpdep + 1
-    dnbdep = dnbdep + tepa(ip,jrpoi)
-
-    isuivi = 0
-    itepa(ip,jisor) = -itepa(ip,jisor)
-
-    ettp(ip,jxp) = xk
-    ettp(ip,jyp) = yk
-    ettp(ip,jzp) = zk
-
-    vitpar(ip,1) = 0.d0
-    vitpar(ip,2) = 0.d0
-    vitpar(ip,3) = 0.d0
-
-    vitflu(ip,1) = 0.d0
-    vitflu(ip,2) = 0.d0
-    vitflu(ip,3) = 0.d0
-
-  else
-
-! The particle does not deposit:
-! It 'rebounds' on the energy barrier:
-
-  isuivi = 1
-  itepa(ip,jisor) = ifabor(kface)
-
-!  The mass flux is not calculated
-!
-    depch = 0
-
-!-->Modification of the starting point
-
-  ettpa(ip,jxp) = xk
-  ettpa(ip,jyp) = yk
-  ettpa(ip,jzp) = zk
-
-  if (iensi1.eq.1) then
-     nfin = 0
-     call enslag                                                 &
-          !==========
-        ( nbpmax , nvp    , nvp1   , nvep   , nivep  ,             &
-          nfin   , ip     ,                                        &
-          itepa  ,                                                 &
-          ettpa  , tepa   )
-  endif
-
-  !-->Modification of the arrival point
-  !   (the absolute value is intended to avoid the negative scalar products
-  !  that may occur due to computer round-off error
-
-  aa = 2.d0 * abs( (xq-xk)*xnn + (yq-yk)*ynn + (zq-zk)*znn )
-
-  ettp(ip,jxp) = xq - aa*xnn
-  ettp(ip,jyp) = yq - aa*ynn
-  ettp(ip,jzp) = zq - aa*znn
-
-  !--> Modification of the particle velocity at the arrival point
-
-!-->Modification of the particle velocity at the impaction point
-!   (like an elastic rebound)
-
-    aa = abs(( vitpar(ip,1)*xnn                                   &
-              +vitpar(ip,2)*ynn                                   &
-              +vitpar(ip,3)*znn) )*2.d0
-
-    vitpar(ip,1) = vitpar(ip,1) - aa*xnn
-    vitpar(ip,2) = vitpar(ip,2) - aa*ynn
-    vitpar(ip,3) = vitpar(ip,3) - aa*znn
-
-  !--> Modification of the velocity of the flow seen at the arrival point
-
-    aa = abs( (vitflu(ip,1)*xnn                                   &
-             + vitflu(ip,2)*ynn                                   &
-             + vitflu(ip,3)*znn) ) * 2.d0
-
-  vitflu(ip,1) = vitflu(ip,1) - aa*xnn
-  vitflu(ip,2) = vitflu(ip,2) - aa*ynn
-  vitflu(ip,3) = vitflu(ip,3) - aa*znn
-
-
-  endif
-
-!===============================================================================
-! 7. Elastic rebound of the particle on the boundary
-!===============================================================================
-
-else if (iusclb(kzone).eq.irebol) then
-
-  isuivi = 1
-  itepa(ip,jisor) = ifabor(kface)
-
-!-->Modification of the starting point
-
-  ettpa(ip,jxp) = xk
-  ettpa(ip,jyp) = yk
-  ettpa(ip,jzp) = zk
-
-    if (iensi1.eq.1) then
-      nfin = 0
-      call enslag                                                 &
-      !==========
-       ( nbpmax , nvp    , nvp1   , nvep   , nivep  ,             &
-         nfin   , ip     ,                                        &
-         itepa  ,                                                 &
-         ettpa  , tepa   )
-    endif
-
-!-->Modification of the arrival point
-!   (the absolute value is intended to avoid the negative scalar products
-!  that may occur due to computer round-off error
-
-    aa = 2.d0 * abs( (xq-xk)*xnn + (yq-yk)*ynn + (zq-zk)*znn )
-
-  ettp(ip,jxp) = xq - aa*xnn
-  ettp(ip,jyp) = yq - aa*ynn
-  ettp(ip,jzp) = zq - aa*znn
-
-!--> Modification of the particle velocity at the arrival point
-
-
-  aa = abs( (vitpar(ip,1)*xnn                                     &
-          +  vitpar(ip,2)*ynn                                     &
-          +  vitpar(ip,3)*znn) ) * 2.d0
-
-  vitpar(ip,1) = vitpar(ip,1) - aa*xnn
-  vitpar(ip,2) = vitpar(ip,2) - aa*ynn
-  vitpar(ip,3) = vitpar(ip,3) - aa*znn
-
-!--> Modification of the velocity of the flow seen at the arrival point
-
-  aa = abs( (vitflu(ip,1)*xnn                                     &
-          +  vitflu(ip,2)*ynn                                     &
-          +  vitflu(ip,3)*znn) ) * 2.d0
-
-  vitflu(ip,1) = vitflu(ip,1) - aa*xnn
-  vitflu(ip,2) = vitflu(ip,2) - aa*ynn
-  vitflu(ip,3) = vitflu(ip,3) - aa*znn
-
-!===============================================================================
-! 8. Fouling of coal particles
-!===============================================================================
-
-else if (iusclb(kzone).eq.iencrl) then
-
-!--> Fouling of the particle, if its properties make it possible
-!    and with respect to a probability
-!      ICI if  Tp     > TPENC
-!          if  VISCP  > VISCREF
-
-  icha = itepa(ip,jinch)
-
-  if ( ettp(ip,jhp).gt.tprenc(icha) ) then
-
-    enc3 = ( (1.d+7 * enc1(icha))/((ettp(ip,jhp)-150.d0)**2) )    &
-           + enc2(icha)
-      viscp = exp( log(10.d0)*enc3 ) * 0.1d0
-
-      trap = 1.d0
-      if ( viscp.gt.visref(icha) ) then
-        n1 = 1
-        call zufall(n1,vnorl(1))
-        trap = 1.d0-visref(icha) / viscp
-      endif
-
-!  If VISCP <= VISREF ===> Probability of fouling equal to 1
-!  If VISCP  > VISREF ===> Probability equal to TRAP = 1-VISREF/VISCP
-!
-!                     ===> Fouling if VNORL is between
-!                          TRAP et 1.
-
-      if ( viscp.le.visref(icha) .or.                             &
-         (viscp.gt.visref(icha) .and. vnorl(1).ge.trap) ) then
-
-! The computation of the mass of coal particles fouled is carried out
-! in a following section
-
-         npencr = npencr + 1
-         isuivi = 0
-         itepa(ip,jisor)  =  0
-         ettp(ip,jxp) = xk
-         ettp(ip,jyp) = yk
-         ettp(ip,jzp) = zk
-
-      endif
-    endif
-
-!--> if there is no fouling, then it is an elastic rebound
-
-    if ( itepa(ip,jisor).ne.0 ) then
-
-      isuivi = 1
-      itepa(ip,jisor) = ifabor(kface)
-
-!--> Modification of the departure point
-
-    ettpa(ip,jxp) = xk
-    ettpa(ip,jyp) = yk
-    ettpa(ip,jzp) = zk
-
-      if (iensi1.eq.1) then
-        nfin = 0
-        call enslag                                               &
-        !==========
-       ( nbpmax , nvp    , nvp1   , nvep   , nivep  ,             &
-         nfin   , ip     ,                                        &
-         itepa  ,                                                 &
-         ettpa  , tepa   )
-      endif
-
-!--> Modification of the arrival point
-
-      aa = 2.d0 * abs((xq-xk)*xnn + (yq-yk)*ynn + (zq-zk)*znn)
-
-    ettp(ip,jxp) = xq - aa*xnn
-    ettp(ip,jyp) = yq - aa*ynn
-    ettp(ip,jzp) = zq - aa*znn
-
-    endif
-
-  if (itepa(ip,jisor).gt.0) then
-
-!--> Modification of the particle velocity at the arrival point
-
-
-    aa = abs( (vitpar(ip,1)*xnn                                   &
-            +  vitpar(ip,2)*ynn                                   &
-            +  vitpar(ip,3)*znn) ) * 2.d0
-
-    vitpar(ip,1) = vitpar(ip,1) - aa*xnn
-    vitpar(ip,2) = vitpar(ip,2) - aa*ynn
-    vitpar(ip,3) = vitpar(ip,3) - aa*znn
-
-!--> Modification of the velocity of the flow seen at the arrival point
-
-    aa = abs( (vitflu(ip,1)*xnn                                   &
-            +  vitflu(ip,2)*ynn                                   &
-            +  vitflu(ip,3)*znn) ) * 2.d0
-
-    vitflu(ip,1) = vitflu(ip,1) - aa*xnn
-    vitflu(ip,2) = vitflu(ip,2) - aa*ynn
-    vitflu(ip,3) = vitflu(ip,3) - aa*znn
-
-    endif
-
-!===============================================================================
-! 9. User-defined interaction number 1 : JBORD1
-!===============================================================================
-
-!  The following procedure is also valid for JBORD2, JBORD3, JBORD4 et JBORD5
-!  The example is given only for JBORD1
-
-!     We first check if we are in the zone of interest:
-!      ELSE IF (IUSCLB(KZONE).EQ.JBORD1) THEN
-
-!     if we need to keep on following the particle
-!         ISUIVI = 0 OU 1
-
-!     the mesh element of interest
-!         ITEPA(IP,JISOR) =
-
-!     modification of the arrival point
-!         ETTP(IP,JXP) =
-!         ETTP(IP,JYP) =
-!         ETTP(IP,JZP) =
-
-!     modification of the particle velocity at the arrival point
-!         VITPAR(IP,1) =
-!         VITPAR(IP,2) =
-!         VITPAR(IP,3) =
-
-!      modification of the velocity of the flow seen at the arrival point
-!         VITFLU(IP,1) =
-!         VITFLU(IP,2) =
-!         VITFLU(IP,3) =
-
-
-else if (iusclb(kzone).eq.jbord1                                  &
-! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_START
-!    For a standard use, without intervention of the user,
-!    we do not wish to go through this part but we want the
-!    test  IUSCLB(KZONE).EQ.JBORD1 to be in the us* example
-!    and the following source code to be compiled to check for errors
-         .and.(0.eq.1)                                            &
-! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_END
-                                ) then
-
-!     ----------------------------------------------------
-!     Example 1: The particle has 50% probality to definitely deposit
-!                 and 50% to bounce back to the flow
-!     ----------------------------------------------------
-
-
-    n1 = 1
-    call zufall(n1,vnorl(1))
-    trap = 0.5d0
-
-    if (vnorl(1).ge.trap) then
-
-      isuivi = 0
-      itepa(ip,jisor)  =  0
-      ettp(ip,jxp) = xk
-      ettp(ip,jyp) = yk
-      ettp(ip,jzp) = zk
-
-    else
-
-      isuivi = 1
-      itepa(ip,jisor) = ifabor(kface)
-
-!-->Modification of the departure point
-
-      ettpa(ip,jxp) = xk
-      ettpa(ip,jyp) = yk
-      ettpa(ip,jzp) = zk
-
-!-->Modification of the arrival point
-
-      aa = 2.d0 * abs((xq-xk)*xnn + (yq-yk)*ynn + (zq-zk)*znn)
-
-      ettp(ip,jxp) = xq - aa*xnn
-      ettp(ip,jyp) = yq - aa*ynn
-      ettp(ip,jzp) = zq - aa*znn
-
-    endif
-
-!-->No need to treat the particles with ITEPA(IP,JISOR)=0 because
-!   they will be removed from the particle list
-
-    if (itepa(ip,jisor).gt.0) then
-
-!-->Modification of the particle velocity at the arrival point
-
-      aa = abs( (vitpar(ip,1)*xnn                                 &
-              +  vitpar(ip,2)*ynn                                 &
-              +  vitpar(ip,3)*znn) ) * 2.d0
-
-      vitpar(ip,1) = vitpar(ip,1) - aa*xnn
-      vitpar(ip,2) = vitpar(ip,2) - aa*ynn
-      vitpar(ip,3) = vitpar(ip,3) - aa*znn
-
-!-->Modification of the velocity of the flow seen at the arrival point
-
-      aa = abs( (vitflu(ip,1)*xnn                                 &
-              +  vitflu(ip,2)*ynn                                 &
-              +  vitflu(ip,3)*znn) ) * 2.d0
-
-      vitflu(ip,1) = vitflu(ip,1) - aa*xnn
-      vitflu(ip,2) = vitflu(ip,2) - aa*ynn
-      vitflu(ip,3) = vitflu(ip,3) - aa*znn
-
-    endif
-
-
-!===============================================================================
-! 10. Verification and exit if error
-!===============================================================================
-
-else
-  write (nfecra,9020) kzone
-  iok = iok + 1
-endif
-
-if (iok.ne.0) then
-  call csexit (1)
-  !==========
-endif
-
-!===============================================================================
-! 11. Recording of the particle/boundary interaction if needed
-!===============================================================================
-
-! The recording of wall statistics start as soon as the parameter IENSI3
-! is set to 1. However, as long as the absolute number of the Lagrangian iteration
-! is inferior to NSTBOR, or if the flow is unsteady  (ISTTIO = 0); the array PARBOR
-! is reset to 0 before entering this surboutine.
-
-! NPSTF :  number of iteractions of computation of statistics
-!          at the unsteady boundaries
-
-! NPSTFT : total number of statistics at the boundaries since the
-!          beginning of the computation, included the unsteady part
-!         (to be used only for the listing post-processing).
-!
-
-! TSTATP : physical duration of the recording of the statistics
-!          of the interactions between the particles and the stationary boundaries,
-!          if unsteady then it is equal DTP the last Lagrangian time step.
-!
-
-!
-!
-!
-!
-
-
-
-!    The following lines are only indications:
-
-
-!     DO IVAR = 1,NVISBR
-
-!      IF (IMOYBR(IVAR).EQ.2) THEN
-
-!         DO IFAC = 1,NFABOR
-!           IF (PARBOR(IFAC,INBR).GT.SEUILF) THEN
-!             PARBOR(IFAC,IVAR) = PARBOR(IFAC,IVAR) /PARBOR(IFAC,INBR)
-!           ELSE
-!             PARBOR(IFAC,IVAR) = 0.D0
-!           ENDIF
-!         ENDDO
-
-!       ELSE IF (IMOYBR(IVAR).EQ.1) THEN
-
-!         DO IFAC = 1,NFABOR
-!           IF (PARBOR(IFAC,INBR).GT.SEUILF) THEN
-!             PARBOR(IFAC,IVAR) = PARBOR(IFAC,IVAR) / TSTATP
-!           ELSE
-!             PARBOR(IFAC,IVAR) = 0.D0
-!           ENDIF
-!         ENDDO
-!       ENDIF
-!     ENDDO
-
-
-
-
-if ( iensi3.eq.1 ) then
-
-!--> Example of types of interactions about which we want to
-!    record information
-
-  if ( iusclb(kzone).eq.irebol .or.                               &
-       iusclb(kzone).eq.idepo1 .or.                               &
-       iusclb(kzone).eq.idepo2 .or.                               &
-       iusclb(kzone).eq.idepfa ) then
-
-    if (inbrbd.eq.1) then
-      parbor(kface,inbr) = parbor(kface,inbr) + tepa(ip,jrpoi)
-    endif
-
-    if (iflmbd.eq.1 .and. depch.eq.1) then
-        parbor(kface,iflm) = parbor(kface,iflm)                   &
-     + ( tepa(ip,jrpoi) * ettp(ip,jmp) /surfbn(kface) )
-    endif
-
-    if (iangbd.eq.1) then
-
-      vnorm = sqrt(upp**2 + vpp**2 + wpp**2)
-      ang =  upp * surfbo(1,kface)                       &
-           + vpp * surfbo(2,kface)                       &
-           + wpp * surfbo(3,kface)                       &
-           / surfbn(kface)                                        &
-           / vnorm
-      ang = acos(ang)
-
-      parbor(kface,iang) = parbor(kface,iang) + ang*tepa(ip,jrpoi)
-
-   endif
-
-    if (ivitbd.eq.1) then
-
-      vnorm = sqrt(upp**2 + vpp**2 + wpp**2)
-      parbor(kface,ivit) =parbor(kface,ivit) +vnorm*tepa(ip,jrpoi)
-
-    endif
-
-    if (nusbor.gt.0) then
-      do n1 = 1,nusbor
-        parbor(kface,iusb(n1)) = 0.d0
-      enddo
-    endif
-
-!--> Particular case of the mass of fouled coal
-
-  else if ( iusclb(kzone).eq.iencrl .and. isuivi.eq.0 ) then
-
-    parbor(kface,inbr) = parbor(kface,inbr) + tepa(ip,jrpoi)
-
-    if (iencbd.eq.1) then
-
-      icha =  itepa(ip,jinch)
-      dpinit = tepa(ip,jrd0p)
-
-      dp03 = dpinit * dpinit * dpinit
-      mp0  = pi * dp03 * rho0ch(icha) / 6.d0
-
-      masse = ettp(ip,jmch) + ettp(ip,jmck)                       &
-                                + xashch(icha) * mp0
-
-      parbor(kface,ienc) = parbor(kface,ienc)                     &
-                         + tepa(ip,jrpoi)*masse
-
-    endif
-
-  endif
-
-endif
-
-
-!===============================================================================
-! Archives. This part is left here as it may be useful..
-!           Creation of a local referential associated to a boundary face
-!===============================================================================
-
-! The local referential (T1,T2,N) is built so that N is
-! the normalized normal of the face, and that T1 and T2 belong to the face
-
-!-->1. I know N and PK, I define  T1 so that
-!      T1 = PK *  N (cross product)
-
-!     XPK = XK - ETTPA(IP,JXP)
-!     YPK = YK - ETTPA(IP,JYP)
-!     ZPK = ZK - ETTPA(IP,JZP)
-
-!     XT1 = YPK*ZNN - ZPK*YNN
-!     YT1 = ZPK*XNN - XPK*ZNN
-!     ZT1 = XPK*YNN - YPK*XNN
-
-!     AA = SQRT(XT1*XT1 + YT1*YT1 + ZT1*ZT1)
-!     XT1 = XT1 / AA
-!     YT1 = YT1 / AA
-!     ZT1 = ZT1 / AA
-
-!-->2. Now I can define T2 = - T1 * N
-
-!     XT2 = YT1*ZNN - ZT1*YNN
-!     YT2 = ZT1*XNN - XT1*ZNN
-!     ZT2 = XT1*YNN - YT1*XNN
-
-!     AA = SQRT(XT2*XT2 + YT2*YT2 + ZT2*ZT2)
-!     XT2 = -XT2 / AA
-!     YT2 = -YT2 / AA
-!     ZT2 = -ZT2 / AA
-
-!--------
-! Formats
-!--------
-
- 9010 format(                                                           &
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/,&
-'@ @@ ATTENTION : STOP IN THE EXECUTION OF THE LAGRANGIAN MODULE   ',/,&
-'@    =========   (USLABO)                                    ',/,&
-'@                                                            ',/,&
-'@  the normal of a boundary face is perpendicular to   ',/,&
-'@   a PQ ray : impossible                               ',/,&
-'@                                                            ',/,&
-'@  The particle ',I10,' is ELIMINATED                          ',/,&
-'@                                                            ',/,&
-'@  Please contact the development team.                     ',/,&
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/)
-
- 9020 format(                                                           &
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/,&
-'@ @@ ATTENTION : STOP IN THE EXECUTION OF THE LAGRANGIAN MODULE  ',/,&
-'@    =========   (USLABO)                                    ',/,&
-'@                                                            ',/,&
-'@  The type of boundary condition IUSCLB                   ',/,&
-'@    is not defined for the boundary NB = ',I10        ,/,&
-'@                                                            ',/,&
-'@  The calculation cannot be run.                           ',/,&
-'@                                                            ',/,&
-'@  Please check USLAG2 and USLABO.                                ',/,&
-'@                                                            ',/,&
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@                                                            ',/)
-
-!----
-! End
-!----
-
-return
-end subroutine
-
-
-
-!===============================================================================
-
-
 subroutine uslaed &
 !================
 
@@ -1239,7 +269,7 @@ enddo
 ! End
 !----
 
-end subroutine
+end subroutine uslaed
 
 
 !===============================================================================
@@ -1438,7 +468,7 @@ endif
 ! End
 !----
 
-end subroutine
+end subroutine uslafe
 
 
 !===============================================================================
@@ -1453,8 +483,7 @@ subroutine uslain &
    nptnew ,                                                       &
    itypfb , itrifb , itepa  , ifrlag , injfac ,                   &
    dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  ,                                              &
-   ettp   , tepa   , vagaus )
+   ettp   , tepa   , vagaus , ncmax  , nzmax  , iusloc )
 
 !===============================================================================
 ! Purpose:
@@ -1505,14 +534,15 @@ subroutine uslain &
 !  (nfac,*)        !    !     !                                                !
 ! propfb           ! ra ! <-- ! physical properties at boundary face centers   !
 !  (nfabor,*)      !    !     !                                                !
-! coefa, coefb     ! ra ! <-- ! boundary conditions at the boundary faces      !
-!  (nfabor,*)      !    !     !                                                !
 ! ettp             ! ra ! <-- ! array of the variables associated to           !
 !  (nbpmax,nvp)    !    !     ! the particles at the current time step         !
 ! tepa             ! ra ! <-- ! particle information (real) (statis. weight..) !
 ! (nbpmax,nvep)    !    !     !                                                !
 ! vagaus           ! ra ! --> ! Gaussian random variables                      !
 !(nbpmax,nvgaus    !    !     !                                                !
+! ncmax            ! i  ! <-- ! number of class                                !
+! nzmax            ! i  ! <-- ! number of zones                                !
+! iusloc           ! ia ! <-- ! local equivalent of the iuslag array           !
 !__________________!____!_____!________________________________________________!
 
 !     Type: i (integer), r (real), s (string), a (array), l (logical),
@@ -1556,10 +586,12 @@ integer          injfac(nbpmax)
 double precision dt(ncelet) , rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*) , propfb(nfabor,*)
-double precision coefa(nfabor,*) , coefb(nfabor,*)
 double precision ettp(nbpmax,nvp) , tepa(nbpmax,nvep)
 double precision vagaus(nbpmax,*)
 
+integer ncmax, nzmax
+integer iusloc(ncmax, nzmax, ndlaim)
+
 ! Local variables
 
 integer          iclas , izone , ifac
@@ -1620,9 +652,9 @@ do ii = 1,nfrlag
   do iclas = 1, iusncl(izone)
 
 !         if new particles must enter the domain:
-    if (mod(ntcabs,iuslag(iclas,izone,ijfre)).eq.0) then
+    if (mod(ntcabs,iusloc(iclas,izone,ijfre)).eq.0) then
 
-      do ip = npt+1 , npt+iuslag(iclas,izone,ijnbp)
+      do ip = npt+1 , npt+iusloc(iclas,izone,ijnbp)
 
 !         number of the original boundary face of injection
 
@@ -1649,7 +681,7 @@ do ii = 1,nfrlag
 
       enddo
 
-      npt = npt + iuslag(iclas,izone,ijnbp)
+      npt = npt + iusloc(iclas,izone,ijnbp)
 
     endif
 
@@ -1704,7 +736,7 @@ endif
 
 return
 
-end subroutine
+end subroutine uslain
 
 
 !===============================================================================
@@ -1721,7 +753,6 @@ subroutine uslapr &
    xxpart , yypart , zzpart ,                                     &
    tvpart , uupart , vvpart , wwpart , ddpart , ttpart  ,         &
    dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  ,                                              &
    ettp   , tepa   )
 
 !===============================================================================
@@ -1785,8 +816,6 @@ subroutine uslapr &
 !  (nfac,*)        !    !     !                                                !
 ! propfb           ! ra ! <-- ! physical properties at boundary face centers   !
 !  (nfabor,*)      !    !     !                                                !
-! coefa, coefb     ! ra ! <-- ! boundary conditions at the boundary faces      !
-!  (nfabor,*)      !    !     !                                                !
 ! ettp             ! ra ! <-- ! array of the variables associated to           !
 !  (nbpmax,nvp)    !    !     ! the particles at the current time step         !
 ! tepa             ! ra ! <-- ! particle information (real) (statis. weight..) !
@@ -1839,7 +868,6 @@ double precision ddpart , ttpart
 double precision dt(ncelet) , rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*) , propfb(nfabor,*)
-double precision coefa(nfabor,*) , coefb(nfabor,*)
 double precision ettp(nbpmax,nvp) , tepa(nbpmax,nvep)
 
 ! Local variables
@@ -1947,7 +975,7 @@ endif
 
 return
 
-end subroutine
+end subroutine uslapr
 
 
 !===============================================================================
@@ -1961,7 +989,6 @@ subroutine uslaru &
    ntersl , nvlsta , nvisbr ,                                     &
    itypfb , itrifb , itepa  ,                                     &
    dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  ,                                              &
    ettp   , tepa   , vagaus , croule , auxl  ,                    &
    distpa , distyp )
 
@@ -2005,8 +1032,6 @@ subroutine uslaru &
 !  (nfac,*)        !    !     !                                                !
 ! propfb           ! ra ! <-- ! physical properties at boundary face centers   !
 !  (nfabor,*)      !    !     !                                                !
-! coefa, coefb     ! ra ! <-- ! boundary conditions at the boundary faces      !
-!  (nfabor,*)      !    !     !                                                !
 ! ettp             ! ra ! <-- ! array of the variables associated to           !
 !  (nbpmax,nvp)    !    !     ! the particles at the current time step         !
 ! tepa             ! ra ! <-- ! particle information (real) (statis. weight..) !
@@ -2057,7 +1082,6 @@ integer          itepa(nbpmax,nivep)
 double precision dt(ncelet), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 double precision ettp(nbpmax,nvp) , tepa(nbpmax,nvep)
 double precision vagaus(nbpmax,*) , croule(ncelet)
 double precision auxl(nbpmax,3)
@@ -2133,7 +1157,7 @@ enddo
 ! End
 !----
 
-end subroutine
+end subroutine uslaru
 
 
 !===============================================================================
@@ -2147,7 +1171,6 @@ subroutine uslast &
    ntersl , nvlsta , nvisbr ,                                     &
    itepa  ,                                                       &
    dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
    ettp   , ettpa  , tepa   , taup   , tlag   , tempct ,          &
    statis , stativ )
 
@@ -2213,8 +1236,6 @@ subroutine uslast &
 !  (nfac,*)        !    !     !                                                !
 ! propfb           ! ra ! <-- ! physical properties at boundary face centers   !
 !  (nfabor,*)      !    !     !                                                !
-! coefa, coefb     ! ra ! <-- ! boundary conditions at the boundary faces      !
-!  (nfabor,*)      !    !     !                                                !
 ! ettp             ! ra ! <-- ! array of the variables associated to           !
 !  (nbpmax,nvp)    !    !     ! the particles at the current time step         !
 ! ettpa            ! ra ! <-- ! array of the variables associated to           !
@@ -2270,7 +1291,6 @@ integer          itepa(nbpmax,nivep)
 double precision dt(ncelet) , rtp(ncelet,*) , rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*) , propfb(nfabor,*)
-double precision coefa(nfabor,*) , coefb(nfabor,*)
 double precision ettp(nbpmax,nvp) , ettpa(nbpmax,nvp)
 double precision tepa(nbpmax,nvep)
 double precision taup(nbpmax) , tlag(nbpmax,3) , tempct(nbpmax,2)
@@ -2510,7 +1530,7 @@ if (1.eq.0) then
  ( nvar   , nscal  , nvlsta ,                                     &
    ivff   , ivff   , ivff   , iflu   , ilpd   , icla   ,          &
    dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
-   coefa  , coefb  , statis , stativ , tabvr  )
+   statis , stativ , tabvr  )
 
         ind = 0
         do ii = 1, npts
@@ -2560,7 +1580,7 @@ endif
 
 return
 
-end subroutine
+end subroutine uslast
 
 !===============================================================================
 
@@ -2785,7 +1805,7 @@ endif
 ! End
 !----
 
-end subroutine
+end subroutine uslatc
 
 
 !===============================================================================
@@ -3031,4 +2051,4 @@ taup = romp / romf / fdr
 ! End
 !----
 
-end subroutine
+end subroutine uslatp
diff --git a/src/user/cs_user_performance_tuning.c b/src/user/cs_user_performance_tuning.c
new file mode 100644
index 0000000..a3a91ef
--- /dev/null
+++ b/src/user/cs_user_performance_tuning.c
@@ -0,0 +1,249 @@
+/*============================================================================
+ * Definition of advanced options relative to parallelism.
+ *============================================================================*/
+
+/* VERS */
+
+/*
+  This file is part of Code_Saturne, a general-purpose CFD tool.
+
+  Copyright (C) 1998-2013 EDF S.A.
+
+  This program is free software; you can redistribute it and/or modify it under
+  the terms of the GNU General Public License as published by the Free Software
+  Foundation; either version 2 of the License, or (at your option) any later
+  version.
+
+  This program is distributed in the hope that it will be useful, but WITHOUT
+  ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+  FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+  details.
+
+  You should have received a copy of the GNU General Public License along with
+  this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+  Street, Fifth Floor, Boston, MA 02110-1301, USA.
+*/
+
+/*----------------------------------------------------------------------------*/
+
+#include "cs_defs.h"
+
+/*----------------------------------------------------------------------------
+ * Standard C library headers
+ *----------------------------------------------------------------------------*/
+
+#include <assert.h>
+#include <math.h>
+#include <stdarg.h>
+#include <stdlib.h>
+#include <stdio.h>
+#include <string.h>
+
+/*----------------------------------------------------------------------------
+ *  Local headers
+ *----------------------------------------------------------------------------*/
+
+#include "bft_error.h"
+#include "bft_mem.h"
+#include "bft_printf.h"
+
+#include "cs_base.h"
+#include "cs_file.h"
+#include "cs_parall.h"
+#include "cs_partition.h"
+#include "cs_renumber.h"
+
+/*----------------------------------------------------------------------------
+ *  Header for the current file
+ *----------------------------------------------------------------------------*/
+
+#include "cs_prototypes.h"
+
+/*----------------------------------------------------------------------------*/
+
+BEGIN_C_DECLS
+
+/*============================================================================
+ * User function definitions
+ *============================================================================*/
+
+/*----------------------------------------------------------------------------
+ * Define advanced mesh numbering options.
+ *----------------------------------------------------------------------------*/
+
+void
+cs_user_numbering(void)
+{
+  return; /* REMOVE_LINE_FOR_USE_OF_SUBROUTINE */
+
+  /* Force the target number of threads for mesh renumbering
+     (by default, OMP_NUM_THREADS if OpenMP is enabled, 1 otherwise) */
+
+  if (false)
+    cs_renumber_set_n_threads(4);
+
+  /* Set the minimum subset sizes when renumbering for threads. */
+
+  if (false)
+    cs_renumber_set_min_subset_size(64,   /* min. interior_subset_size */
+                                    64);  /* min. boundary subset_size */
+
+  /* Select renumbering algorithm, among:
+
+     CS_RENUMBER_I_FACES_BLOCK       (no shared cell in block)
+     CS_RENUMBER_I_FACES_MULTIPASS   (use multipass face numbering)
+     CS_RENUMBER_I_FACES_NONE        (no interior face numbering)
+  */
+
+  if (false)
+    cs_renumber_set_i_face_algorithm(CS_RENUMBER_I_FACES_MULTIPASS);
+}
+
+/*----------------------------------------------------------------------------
+ * Define advanced partitioning options.
+ *----------------------------------------------------------------------------*/
+
+void
+cs_user_partition(void)
+{
+  return; /* REMOVE_LINE_FOR_USE_OF_SUBROUTINE */
+
+  /* Example:
+
+     Force PT-SCOTCH or SCOTCH for preprocessing partitioning,
+     and Hilbert SFC for main partitioning;
+
+     Available algorithms (subject to build with external libraries for
+     SCOTCH and METIS) are:
+
+     CS_PARTITION_DEFAULT           Default partitioning, based on stage
+     CS_PARTITION_SFC_MORTON_BOX    Morton (Z) curve in bounding box
+     CS_PARTITION_SFC_MORTON_CUBE   Morton (Z) curve in bounding cube
+     CS_PARTITION_SFC_HILBERT_BOX   Peano-Hilbert curve in bounding box
+     CS_PARTITION_SFC_HILBERT_CUBE  Peano-Hilbert curve in bounding cube
+     CS_PARTITION_SCOTCH            PT-SCOTCH or SCOTCH
+     CS_PARTITION_METIS             ParMETIS or METIS
+     CS_PARTITION_BLOCK             Unoptimized (naive) block partitioning */
+
+  if (false) {
+    cs_partition_set_algorithm(CS_PARTITION_FOR_PREPROCESS,
+                               CS_PARTITION_SCOTCH,
+                               1,       /* rank_step */
+                               false);  /* ignore periodicity in graph */
+    cs_partition_set_algorithm(CS_PARTITION_MAIN,
+                               CS_PARTITION_SFC_HILBERT_BOX,
+                               1,       /* rank_step */
+                               false);  /* ignore periodicity in graph */
+  }
+
+  /* Example: set partitioning write to file option.
+   *
+   * value of write flag:  0: never
+   *                       1: for graph-based partitioning only (default)
+   *                       2: always */
+
+  if (false)
+    cs_partition_set_write_level(0);
+
+  /* Example: force activation/deactivation of initial partitioning
+   *          for preprocessing. */
+
+  if (false)
+    cs_partition_set_preprocess(false);
+
+  /* Example: define list of extra partitionings to build.
+   *
+   * Partitionings in this list will be output to file, and may be used for
+   * subsequent calculations.
+   *
+   * When partitioning for both preprocessing and calculation stages, output to
+   * file of partioning data or generation of additional partitionings
+   * (see \ref cs_partition_add_partitions) will only be done for the
+   * second stage. */
+
+  if (false) {
+    int  n_extra_partitions = 3;
+    int  extra_partitions_list[] = {12, 24, 48};
+    cs_partition_add_partitions(n_extra_partitions, extra_partitions_list);
+  }
+}
+
+/*----------------------------------------------------------------------------
+ * Define parallel IO settings.
+ *----------------------------------------------------------------------------*/
+
+void
+cs_user_parallel_io(void)
+{
+  return; /* REMOVE_LINE_FOR_USE_OF_SUBROUTINE */
+
+#if defined(HAVE_MPI_IO) && MPI_VERSION > 1
+
+  /* Example fine-tune parallel IO settings.
+
+     Available distributed block access methods
+     (subject to build with MPI IO) are:
+
+     CS_FILE_STDIO_SERIAL        Serial standard C IO
+                                 (funnelled through rank 0 in parallel)
+     CS_FILE_STDIO_PARALLEL      Per-process standard C IO
+     CS_FILE_MPI_INDEPENDENT     Non-collective MPI-IO
+                                 with independent file open and close
+     CS_FILE_MPI_NON_COLLECTIVE  Non-collective MPI-IO
+                                 with collective file open and close
+     CS_FILE_MPI_COLLECTIVE      Collective MPI-IO
+  */
+
+  if (false) {
+
+    int block_rank_step = 8;
+    int block_min_size = 1024*1024*8;
+
+    MPI_Info hints = MPI_INFO_NULL;
+    cs_file_access_t  method = CS_FILE_MPI_COLLECTIVE;
+
+    /* Set MPI IO hints
+
+       (see MPI-IO or your filesystem documentation;
+       examples here may have no effect, improve, or degrade performance)
+
+       For LUSTRE filesystems, many articles in the literature seem
+       to recommend adjusting striping to improve performance.
+
+       If using ROMIO, useful hints for collective buffering and data-sieving
+       may take values: "enable", "disable", "automatic".
+    */
+
+    MPI_Info_create(&hints);
+
+    MPI_Info_set(hints, "striping_factor", "8");
+    MPI_Info_set(hints, "striping_unit", "8388608");
+
+    MPI_Info_set(hints, "romio_cb_read", "automatic");
+    MPI_Info_set(hints, "romio_cb_write", "automatic");
+    MPI_Info_set(hints, "romio_ds_read", "automatic");
+    MPI_Info_set(hints, "romio_ds_write", "automatic");
+
+    /* Set default file acces methods and communicator stride */
+
+    cs_file_set_default_access(CS_FILE_MODE_WRITE, method, hints);
+
+    MPI_Info_set(hints, "collective_buffering", "true");
+    MPI_Info_set(hints, "access_style", "read_once");
+
+    cs_file_set_default_access(CS_FILE_MODE_READ, method, hints);
+
+    cs_file_set_default_comm(block_rank_step, block_min_size, cs_glob_mpi_comm);
+
+    cs_file_set_mpi_io_positionning(CS_FILE_MPI_INDIVIDUAL_POINTERS);
+
+    MPI_Info_free(&hints);
+
+  }
+
+#endif /* defined(HAVE_MPI_IO) && MPI_VERSION > 1 */
+}
+
+/*----------------------------------------------------------------------------*/
+
+END_C_DECLS
diff --git a/src/user/cs_user_physical_properties.f90 b/src/user/cs_user_physical_properties.f90
index a69b1bd..90b9ac5 100644
--- a/src/user/cs_user_physical_properties.f90
+++ b/src/user/cs_user_physical_properties.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -22,106 +22,91 @@
 
 !-------------------------------------------------------------------------------
 
-subroutine usphyv &
-!================
-
- ( nvar   , nscal  ,                                              &
-   ibrom  ,                                                       &
-   dt     , rtp    , rtpa   ,                                     &
-   propce , propfa , propfb ,                                     &
-   coefa  , coefb  )
-
 !===============================================================================
 ! Purpose:
 ! -------
 
-!    User subroutine.
-
-!    Definition of physical variable laws.
-
-! Warning:
-! -------
-
-! It is forbidden to modify turbulent viscosity "visct" here
-!       =========
-!    (a specific subroutine is dedicated to that: usvist)
-
-
-! icp = 1 must have been specified
-!                ========================
-!    in usipph if we wish to define a variable specific heat
-!    cp (otherwise: memory overwrite).
-
-
-! ivisls = 1 must have been specified
-!                   ========================
-!    in usipsc if we wish to define a variable viscosity
-!    viscls (otherwise: memory overwrite).
-
-
-! Notes:
-! -----
-
-! This routine is called at the beginning of each time step
-
-!    Thus, AT THE FIRST TIME STEP (non-restart case), the only
-!    values initialized before this call are those defined
-!      - in the GUI or usipsu (cs_user_parameters.f90)
-!             . density    (initialized at ro0)
-!             . viscosity  (initialized at viscl0)
-!      - in the GUI or cs_user_initialization
-!             . calculation variables (initialized at 0 by defaut
-!             or to the value given in the GUI or in cs_user_initialization)
-
-! We may define here variation laws for cell properties, for:
-!     - density                                    rom    kg/m3
-!         (possibly also at boundary faces         romb   kg/m3)
-!     - molecular viscosity                        viscl  kg/(m s)
-!     - specific heat                              cp     J/(kg degrees)
-!     - "diffusivities" associated with scalars    visls kg/(m s)
-! Warning if the scalar is the temperature, visls corresponds
-! to its conductivity (Lambda) in W/(m K)
-
-
-! The types of boundary faces at the previous time step are available
-!   (except at the first time step, where arrays itypfb and itrifb have
-!   not been initialized yet)
-
-
-! It is recommended to keep only the minimum necessary in this file
-!   (i.e. remove all unused example code)
-
-
-! Cells identification
-! ====================
-
-! Cells may be identified using the 'getcel' subroutine.
-! The syntax of this subroutine is described in the
-! 'cs_user_boundary_conditions' subroutine,
-! but a more thorough description can be found in the user guide.
-
+!> \file cs_user_physical_properties.f90
+!> \brief Definition of physical variable laws.
+!>
+!> usphyv
+!> \brief Definition of physical variable laws.
+!>
+!> \section Warning
+!>
+!> It is \b forbidden to modify turbulent viscosity \c visct here
+!> (a specific subroutine is dedicated to that: \ref usvist)
+!>
+!> - icp = 1 must <b> have been specified </b>
+!>    in \ref usipph if we wish to define a variable specific heat
+!>    cp (otherwise: memory overwrite).
+!>
+!> - ivisls = 1 must <b> have been specified </b>
+!>    in \ref usipsc if we wish to define a variable viscosity
+!>    \c viscls (otherwise: memory overwrite).
+!>
+!>
+!> \remarks
+!>  - This routine is called at the beginning of each time step
+!>    Thus, <b> AT THE FIRST TIME STEP </b> (non-restart case), the only
+!>    values initialized before this call are those defined
+!>      - in the GUI or  \ref usipsu (cs_user_parameters.f90)
+!>             - density    (initialized at \c ro0)
+!>             - viscosity  (initialized at \c viscl0)
+!>      - in the GUI or \ref cs_user_initialization
+!>             - calculation variables (initialized at 0 by defaut
+!>             or to the value given in the GUI or in \ref cs_user_initialization)
+!>
+!>  - We may define here variation laws for cell properties, for:
+!>     - density:                                    rom    kg/m3
+!>     - density at boundary faces:                  romb   kg/m3)
+!>     - molecular viscosity:                        viscl  kg/(m s)
+!>     - specific heat:                              cp     J/(kg degrees)
+!>     - diffusivities associated with scalars:      visls kg/(m s)
+!>
+!> \b Warning: if the scalar is the temperature, visls corresponds
+!> to its conductivity (Lambda) in W/(m K)
+!>
+!>
+!> The types of boundary faces at the previous time step are available
+!>   (except at the first time step, where arrays \c itypfb and \c itrifb have
+!>   not been initialized yet)
+!>
+!> It is recommended to keep only the minimum necessary in this file
+!>   (i.e. remove all unused example code)
+!>
+!>
+!> \section cell_id Cells identification
+!>
+!> Cells may be identified using the \ref getcel subroutine.
+!> The syntax of this subroutine is described in the
+!> \ref cs_user_boundary_conditions subroutine,
+!> but a more thorough description can be found in the user guide.
+!
+!-------------------------------------------------------------------------------
 
+!-------------------------------------------------------------------------------
 ! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! nvar             ! i  ! <-- ! total number of variables                      !
-! nscal            ! i  ! <-- ! total number of scalars                        !
-! ibrom            ! te ! <-- ! indicateur de remplissage de romb              !
-!        !    !     !                                                !
-! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
-! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
-!  (ncelet, *)     !    !     !  (at current and previous time steps)          !
-! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
-! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
-! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
-!__________________!____!_____!________________________________________________!
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     nvar          total number of variables
+!> \param[in]     nscal         total number of scalars
+!> \param[in]     ibrom         indicator of filling of romb array
+!> \param[in]     dt            time step (per cell)
+!> \param[in]     rtp, rtpa     calculated variables at cell centers
+!> \param[in]                    (at current and previous time steps)
+!> \param[in]     propce        physical properties at cell centers
+!> \param[in]     propfa        physical properties at interior face centers
+!> \param[in]     propfb        physical properties at boundary face centers
+!_______________________________________________________________________________
+
+subroutine usphyv &
+ ( nvar   , nscal  ,                                              &
+   ibrom  ,                                                       &
+   dt     , rtp    , rtpa   ,                                     &
+   propce , propfa , propfb )
 
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
 !===============================================================================
 
 !===============================================================================
@@ -136,6 +121,7 @@ use cstphy
 use entsor
 use parall
 use period
+use field
 use mesh
 
 !===============================================================================
@@ -151,19 +137,19 @@ integer          ibrom
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 
 ! Local variables
 
-integer          ivart, iclvar, iel
+integer          ivart, iclvar, iel, ifac
 integer          ipcrom, ipbrom, ipcvis, ipccp
 integer          ipcvsl, ith, iscal, ii
-integer          iutile
 double precision vara, varb, varc, varam, varbm, varcm, vardm
 double precision                   varal, varbl, varcl, vardl
 double precision                   varac, varbc
 double precision xrtp
 
+double precision, dimension(:), pointer :: coefap, coefbp
+
 !===============================================================================
 
 ! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_START
@@ -179,17 +165,13 @@ if (1.eq.1) return
 ! 0. Initializations to keep
 !===============================================================================
 
-! --- Memory initialization
-
-
-
 !===============================================================================
 
 !   The following examples should be adapted by the user
 !   ====================================================
 
-!  Each example is bounded by a test on "iutile", as a precaution.
-!  Set iutile to 1 to activate the example.
+!  Each example is bounded by a test using .false. as a precaution.
+!  Replace .false. by .true to activate the example.
 
 !  It is recommended to keep only the minimum necessary in this file
 !  (i.e. remove all unused example code)
@@ -212,11 +194,10 @@ if (1.eq.1) return
 !      (and optionally, at boundary faces).
 !  ===================================================================
 
-!    The test on 'iutile' allows deactivating instructions (which are defined
+!    The test on .false. allows deactivating instructions (which are defined
 !       only as a starting example)
 
-iutile = 0
-if (iutile.eq.1) then
+if (.false.) then
 
   ! Position of variables, coefficients
   ! -----------------------------------
@@ -255,9 +236,15 @@ if (iutile.eq.1) then
   ! law                    rho  = t  * ( a *  t +  b) +   c
   ! so      propce(iel, ipcrom) = xrtp * (vara*xrtp+varb) + varc
 
+  ! Volumic thermal expansion coefficient
+  !--------------------------------------
+  ! law                     beta  = -1/rho * (d rho / d T)
+  ! so propce(iel, ipproc(ibeta)) = (-1.d0/propce(iel,ipcrom))*(2.d0*vara*xrtp+varb)
+
   do iel = 1, ncel
     xrtp = rtp(iel,ivart)
     propce(iel,ipcrom) = xrtp * (vara*xrtp+varb) + varc
+    propce(iel,ipproc(ibeta))= (-1.d0/propce(iel,ipcrom))*(2.d0*vara*xrtp+varb)
   enddo
 
 
@@ -285,23 +272,31 @@ if (iutile.eq.1) then
   ! following lines of code (voluntarily deactived, as the must be used
   ! with caution):
 
-  ! Note that when we prscribe the density at the boundary, it must be done
+  ! Note that when we prescribe the density at the boundary, it must be done
   ! at ALL boundary faces.
   !    ===
 
-  ! ibrom = 1
-  ! do ifac = 1, nfabor
-  !   iel = ifabor(ifac)
-  !   xrtp = coefa(ifac, iclvar)+rtp(iel, ivart)*coefb(ifac, iclvar)
-  !   propfb(ifac, ipbrom) = xrtp * (vara*xrtp+varb) + varc
-  ! enddo
+  if (.false.) then
 
-  ! ifabor(ifac) is the cell adjacent to the boundary face
+    ! Boundary condition coefficients
+    call field_get_coefa_s(ivarfl(ivart), coefap)
+    call field_get_coefb_s(ivarfl(ivart), coefbp)
 
-  ! Caution: ibrom = 1 is necessary for the law to be taken
-  !                           into account.
+    ! Caution: ibrom = 1 is necessary for the law to be taken
+    !                           into account.
+    ibrom = 1
 
-endif ! --- Test on 'iutile'
+    do ifac = 1, nfabor
+
+      ! ifabor(ifac) is the cell adjacent to the boundary face
+      iel = ifabor(ifac)
+      xrtp = coefap(ifac) + rtp(iel, ivart)*coefbp(ifac)
+      propfb(ifac, ipbrom) = xrtp * (vara*xrtp+varb) + varc
+    enddo
+
+  endif ! --- Test on .false.
+
+endif ! --- Test on .false.
 
 
 !===============================================================================
@@ -311,11 +306,10 @@ endif ! --- Test on 'iutile'
 !    Values of this property must be defined at cell centers
 !  ===================================================================
 
-!    The test on 'iutile' allows deactivating instructions (which are defined
+!    The test on .false. allows deactivating instructions (which are defined
 !       only as a starting example)
 
-iutile = 0
-if (iutile.eq.1) then
+if (.false.) then
 
   ! Position of variables, coefficients
   ! -----------------------------------
@@ -354,7 +348,7 @@ if (iutile.eq.1) then
          xrtp*(xrtp*(varam*xrtp+varbm)+varcm)+vardm
   enddo
 
-endif ! --- Test on 'iutile'
+endif ! --- Test on .false.
 
 
 !===============================================================================
@@ -364,11 +358,10 @@ endif ! --- Test on 'iutile'
 !    Values of this property must be defined at cell centers
 !  ===================================================================
 
-!    The test on 'iutile' allows deactivating instructions (which are defined
+!    The test on .false. allows deactivating instructions (which are defined
 !       only as a starting example)
 
-iutile = 0
-if (iutile.eq.1) then
+if (.false.) then
 
   ! Position of variables, coefficients
   ! -----------------------------------
@@ -415,7 +408,7 @@ if (iutile.eq.1) then
     propce(iel,ipccp ) = varac*xrtp + varbc
   enddo
 
-endif ! --- Test on 'iutile'
+endif ! --- Test on .false.
 
 
 !======================================================================================
@@ -427,11 +420,10 @@ endif ! --- Test on 'iutile'
 !  Values of this property must be defined at cell centers
 !  ====================================================================================
 
-!    The test on 'iutile' allows deactivating instructions (which are defined
+!    The test on .false. allows deactivating instructions (which are defined
 !       only as a starting example)
 
-iutile = 0
-if (iutile.eq.1) then
+if (.false.) then
 
   ! Position of variables, coefficients
   ! -----------------------------------
@@ -538,7 +530,7 @@ if (iutile.eq.1) then
 
   endif
 
-endif ! --- Test on 'iutile'
+endif ! --- Test on .false.
 
 
 !===============================================================================
@@ -553,11 +545,10 @@ endif ! --- Test on 'iutile'
 !    Values of this property must be defined at cell centers
 !  ===================================================================
 
-!    The test on 'iutile' allows deactivating instructions (which are defined
+!    The test on .false. allows deactivating instructions (which are defined
 !       only as a starting example)
 
-iutile = 0
-if (iutile.eq.1) then
+if (.false.) then
 
   do ii = 1, nscaus ! Loop on scalars
 
@@ -628,14 +619,14 @@ if (iutile.eq.1) then
     endif ! --- Tests on 'ith' and 'iscavr'
 
   enddo ! --- Loop on scalars
-endif ! --- Test on 'iutile'
+endif ! --- Test on .false.
 
 
 !===============================================================================
 
-!===============================================================================
+!--------
 ! Formats
-!----
+!--------
 
 #if defined(_CS_LANG_FR)
 
@@ -768,110 +759,96 @@ endif ! --- Test on 'iutile'
 !----
 
 return
-end subroutine
+end subroutine usphyv
 
 
 !===============================================================================
 
-
-subroutine uscfpv &
-!================
-
- ( nvar   , nscal  ,                                              &
-   dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  )
-
 !===============================================================================
 ! Purpose:
 ! -------
 
-!    User subroutine.
-
-!    Set (variable) physical properties for the compressible flow scheme.
-
-
-! Description
-! ===========
-
-! This subroutine replaces the user subroutine 'usphyv' for the
-! compressible flow scheme.
-
-! This subroutine is called at the beginning of each time step.
-
-! At the very first time step (not at restart), the only variables that
-! have been initialized are those provided:
-!   - in the GUI and in the user subroutines 'usipsu' and 'uscfx2'; ex.:
-!     . the density             (set to ro0)
-!     . the molecular viscosity (set to viscl0)
-!     . the volumetric molecular viscosity (set to viscv0)
-!     . the molecular thermal conductivity (set to visls0(itempk))
-!   - in the user subroutines 'usiniv' and 'uscfxi'; ex.:
-!     . the unknown variables (null by default)
-
-! This subroutine allows the user to set the cell values for:
-!   - the molecular viscosity                            viscl  kg/(m s)
-!   - the isobaric specific heat (cp=dh/dT|P)            cp     J/(kg degree)
-!   - the molecular thermal conductivity                 lambda W/(m degree)
-!   - the molecular diffusivity for user-defined scalars viscls kg/(m s)
-
-
-! Warnings
-! ========
-
-! The density ** must not ** be set here: for the compressible scheme,
-! it is one of the unknowns, and it can be initialized as such in the user
-! subroutine 'uscfxi' (rtp array).
-
-! The turbulent viscosity ** must not ** be modified here (to modify this
-! variable, use the user subroutine 'usvist')
-
-! To set a variable isobaric specific heat, the integer icp must
-! have been set to 1: the value for icp is set automatically in the
-! subroutine 'uscfth', depending on the thermodynamics laws selected
-! by the user.
-
-! To set a variable diffusivity for a given user-defined scalar, the
-! variable ivisls(scalar_number) must have been set to 1 in the user
-! subroutine 'usipsc' or in the GUI (otherwise, a memory problem is
-! expected).
-
-! Examples are provided in the present subroutine (but they do not have
-! any physical signification).
-
-
-! Cells identification
-! ====================
-
-! Cells may be identified using the 'getcel' subroutine.
-! The syntax of this subroutine is described in the
-! 'cs_user_boundary_conditions' subroutine,
-! but a more thorough description can be found in the user guide.
-
-! The type of the boundary faces at the previous time step is available
-! (except at the first time step, since the arrays itypfb and itrifb have
-! not yet been set);
-
+!> uscfpv
+!> \brief  Set (variable) physical properties for the compressible flow scheme.
+!>
+!> \section des Description
+!>
+!> This subroutine replaces the user subroutine \ref usphyv for the
+!> compressible flow scheme.
+!>
+!> This subroutine is called at the beginning of each time step.
+!>
+!> At the very first time step (not at restart), the only variables that
+!> have been initialized are those provided:
+!>   - in the GUI and in the user subroutines \ref usipsu and \ref uscfx2; ex.:
+!>     - the density             (set to ro0)
+!>     - the molecular viscosity (set to viscl0)
+!>     - the volumetric molecular viscosity (set to viscv0)
+!>     - the molecular thermal conductivity (set to visls0(itempk))
+!>   - in the user subroutine \ref cs_user_initialization; ex.:
+!>     - the unknown variables (null by default)
+!>
+!> This subroutine allows the user to set the cell values for:
+!>   - the molecular viscosity:                            viscl  kg/(m s)
+!>   - the isobaric specific heat
+!>   (\f$ C_p = \left. \dfrac{\dd h}{\dd T}\right|_P \f$): cp     J/(kg degree)
+!>   - the molecular thermal conductivity:                 lambda W/(m degree)
+!>   - the molecular diffusivity for user-defined scalars: viscls kg/(m s)
+!>
+!> \section Warnings
+!>
+!> The density <b> must not </b> be set here: for the compressible scheme,
+!> it is one of the unknowns, and it can be initialized as such in the user
+!> subroutine \ref cs_user_initialization (rtp array).
+!>
+!> The turbulent viscosity <b> must not </b> be modified here (to modify this
+!> variable, use the user subroutine \ref usvist)
+!>
+!> To set a variable isobaric specific heat, the integer \c icp must
+!> have been set to 1: the value for \c icp is set automatically in the
+!> subroutine \ref cfther, depending on the thermodynamics laws selected
+!> by the user.
+!>
+!> To set a variable diffusivity for a given user-defined scalar, the
+!> variable \c ivisls(scalar_number) must have been set to 1 in the user
+!> subroutine \ref usipsc or in the GUI (otherwise, a memory problem is
+!> expected).
+!>
+!> Examples are provided in the present subroutine (but they do not have
+!> any physical signification).
+!>
+!> \section cell_id Cells identification
+!>
+!> Cells may be identified using the \ref getcel subroutine.
+!> The syntax of this subroutine is described in the
+!> \ref cs_user_boundary_conditions subroutine,
+!> but a more thorough description can be found in the user guide.
+!>
+!> The type of the boundary faces at the previous time step is available
+!> (except at the first time step, since the arrays \c itypfb and \c itrifb have
+!> not yet been set);
+!
+!-------------------------------------------------------------------------------
 
 !-------------------------------------------------------------------------------
 ! Arguments
-!__________________.____._____.________________________________________________.
-!    nom           !type!mode !                   role                         !
-!__________________!____!_____!________________________________________________!
-! nvar             ! i  ! <-- ! total number of variables                      !
-! nscal            ! i  ! <-- ! total number of scalars                        !
-! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
-! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
-!  (ncelet, *)     !    !     !  (at current and preceding time steps)         !
-! propce(ncelet, *)! ra ! <-> ! physical properties at cell centers            !
-! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
-! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
-!__________________!____!_____!________________________________________________!
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     nvar          total number of variables
+!> \param[in]     nscal         total number of scalars
+!> \param[in]     dt            time step (per cell)
+!> \param[in]     rtpR, rtpa    calculated variables at cell centers
+!>                               (at current and preceding time steps)
+!> \param[in,out] propce        physical properties at cell centers
+!> \param[in]     propfa        physical properties at interior face centers
+!> \param[in]     propfb        physical properties at boundary face centers
+!_______________________________________________________________________________
+
+subroutine uscfpv &
+ ( nvar   , nscal  ,                                              &
+   dt     , rtp    , rtpa   , propce , propfa , propfb )
 
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
 !===============================================================================
 
 !===============================================================================
@@ -888,6 +865,7 @@ use period
 use ppppar
 use ppthch
 use ppincl
+use field
 use mesh
 
 !===============================================================================
@@ -901,11 +879,10 @@ integer          nvar   , nscal
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 
 ! Local variables
 
-integer          ivart, iel, iutile
+integer          ivart, iel
 integer          ipcvis, ipcvsv, ipccp
 integer          ipcvsl, ith, iscal, ii, iccfth, imodif
 double precision varam, varbm, varcm, vardm
@@ -927,7 +904,6 @@ double precision, allocatable, dimension(:) :: w1, w2, w3
 !===============================================================================
 
 if (1.eq.1) then
-  iuscfp = 0
   return
 endif
 
@@ -938,8 +914,6 @@ endif
 ! 1. Mandatory initializations
 !===============================================================================
 
-! --- Memory initialization
-
 ! Allocate work arrays
 allocate(w1(ncelet), w2(ncelet), w3(ncelet))
 
@@ -975,11 +949,10 @@ allocate(w1(ncelet), w2(ncelet), w3(ncelet))
 !    the temperature. All variables are evaluated at the cell centres.
 !===============================================================================
 
-!    The test on 'iutile' allows deactivating instructions (which are defined
+!    The test on .false. allows deactivating instructions (which are defined
 !       only as a starting example)
 
-iutile = 0
-if (iutile.eq.1) then
+if (.false.) then
 
   ! --- Rank of the temperature in the array 'rtp'
   !     To refer to the user-defined scalar number 2 instead, for example, use
@@ -1012,7 +985,7 @@ if (iutile.eq.1) then
     propce(iel,ipcvis) = xrtp*(xrtp*(varam*xrtp+varbm)+varcm)+vardm
   enddo
 
-endif ! --- Test on 'iutile'
+endif ! --- Test on .false.
 
 ! --- Discard the following test so that the code does not stop
 if (1.eq.1) then
@@ -1028,11 +1001,10 @@ endif
 !    of the temperature. All variables are evaluated at the cell centres.
 !===============================================================================
 
-!    The test on 'iutile' allows deactivating instructions (which are defined
+!    The test on .false. allows deactivating instructions (which are defined
 !       only as a starting example)
 
-iutile = 0
-if (iutile.eq.1) then
+if (.false.) then
 
   ! --- Rank of the temperature in the array 'rtp'
   !     To refer to the user-defined scalar number 2 instead, for example, use
@@ -1076,7 +1048,7 @@ if (iutile.eq.1) then
     propce(iel,ipcvsv) = xrtp*(xrtp*(varam*xrtp+varbm)+varcm)+vardm
   enddo
 
-endif ! --- Test on 'iutile'
+endif ! --- Test on .false.
 
 ! --- Discard the following test so that the code do not stop
 if (1.eq.1) then
@@ -1092,11 +1064,10 @@ endif
 !    of the temperature. All variables are evaluated at the cell centres.
 !===============================================================================
 
-!    The test on 'iutile' allows deactivating instructions (which are defined
+!    The test on .false. allows deactivating instructions (which are defined
 !       only as a starting example)
 
-iutile = 0
-if (iutile.eq.1) then
+if (.false.) then
 
   ! Warning:
   ! =======
@@ -1152,20 +1123,19 @@ if (iutile.eq.1) then
   enddo
 
   ! --- The isochoric specific heat is deduced from the isobaric specific
-  !     heat using the subroutine 'uscfth'.
+  !     heat using the subroutine 'cfther'.
 
   iccfth = 432
   imodif = 0
 
-  call uscfth                                                       &
+  call cfther                                                       &
   !==========
    ( nvar   , nscal  ,                                              &
      iccfth , imodif ,                                              &
-     dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-     coefa  , coefb  ,                                              &
-     propce(1, ipproc(icv) )  , w1     , w2     , w3     )
+     dt     , rtp    , rtpa  , propce , propfa , propfb ,           &
+     propce(1, ipproc(icv))  , w1     , w2     , w3     )
 
-endif ! --- Test on 'iutile'
+endif ! --- Test on .false.
 
 ! --- Discard the following test so that the code do not stop
 if (1.eq.1) then
@@ -1181,11 +1151,10 @@ endif
 !    of the temperature. All variables are evaluated at the cell centres.
 !===============================================================================
 
-!    The test on 'iutile' allows deactivating instructions (which are defined
+!    The test on .false. allows deactivating instructions (which are defined
 !       only as a starting example)
 
-iutile = 0
-if (iutile.eq.1) then
+if (.false.) then
 
   ! --- Rank of the temperature in the array 'rtp'
   !     To refer to the user-defined scalar number 2 instead, for example, use
@@ -1231,7 +1200,7 @@ if (iutile.eq.1) then
     propce(iel,ipcvsl) = (xrtp*(xrtp*(varal*xrtp+varbl)+varcl)+vardl)
   enddo
 
-endif ! --- Test on 'iutile'
+endif ! --- Test on .false.
 
 ! --- Discard the following test so that the code do not stop
 if (1.eq.1) then
@@ -1254,11 +1223,10 @@ endif
 !    of the temperature. All variables are evaluated at the cell centres.
 !===============================================================================
 
-!    The test on 'iutile' allows deactivating instructions (which are defined
+!    The test on .false. allows deactivating instructions (which are defined
 !       only as a starting example)
 
-iutile = 0
-if (iutile.eq.1) then
+if (.false.) then
 
   ! --- Loop on the scalars
   do ii = 1, nscaus
@@ -1331,7 +1299,7 @@ if (iutile.eq.1) then
   enddo
   ! --- End of the loop on the scalars
 
-endif ! --- Test on 'iutile'
+endif ! --- Test on .false.
 
 ! Free memory
 deallocate(w1, w2, w3)
@@ -1342,10 +1310,9 @@ if (1.eq.1) then
   call csexit (1)
 endif
 
-
-!----
+!--------
 ! Formats
-!----
+!--------
 
  1000 format(                                                     &
 '@',/,                                                            &
@@ -1455,13 +1422,12 @@ endif
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@',/)
 
-
 !----
 ! End
 !----
 
 return
-end subroutine
+end subroutine uscfpv
 
 
 !===============================================================================
@@ -1472,8 +1438,7 @@ subroutine uselph &
 
  ( nvar   , nscal  ,                                              &
    ibrom  , izfppp ,                                              &
-   dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  )
+   dt     , rtp    , rtpa   , propce , propfa , propfb )
 
 !===============================================================================
 ! FONCTION :
@@ -1555,7 +1520,6 @@ subroutine uselph &
 ! nvar             ! i  ! <-- ! total number of variables                      !
 ! nscal            ! i  ! <-- ! total number of scalars                        !
 ! ibrom            ! te ! <-- ! indicateur de remplissage de romb              !
-!        !    !     !                                                !
 ! izfppp           ! te ! <-- ! numero de zone de la face de bord              !
 ! (nfabor)         !    !     !  pour le module phys. part.                    !
 ! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
@@ -1564,8 +1528,6 @@ subroutine uselph &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 !__________________!____!_____!________________________________________________!
 
 !     Type: i (integer), r (real), s (string), a (array), l (logical),
@@ -1586,6 +1548,7 @@ use ppppar
 use ppthch
 use ppincl
 use elincl
+use field
 use mesh
 
 !===============================================================================
@@ -1602,7 +1565,6 @@ integer          izfppp(nfabor)
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 
 ! Local variables
 
@@ -1919,7 +1881,7 @@ endif
 !     CETTE OPTION N'EST PAS ACTIVABLE
 
 !--------
-! FORMATS
+! Formats
 !--------
 
  1000 format(/,                                                   &
@@ -1927,74 +1889,66 @@ endif
 '                      le calcul des proprietes physiques.',/)
 
 !----
-! FIN
+! End
 !----
 
 return
-end subroutine
+end subroutine uselph
 
 
 !===============================================================================
 
-
-subroutine usvist &
-!================
-
- ( nvar   , nscal  , ncepdp , ncesmp ,                            &
-   icepdc , icetsm , itypsm ,                                     &
-   dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  , ckupdc , smacel )
-
 !===============================================================================
 ! Purpose:
 ! -------
 
-! User subroutine.
-
-! Modify turbulent viscosity
-
-! This subroutine is called at beginning of each time step
-! after the computation of the turbulent viscosity
-! (physical quantities have already been computed in usphyv)
-
-! Turbulent viscosity VISCT (kg/(m s)) can be modified
-
-! A modification of the turbulent viscosity can lead to very
-! significant differences betwwen solutions and even give wrong
-! results
-
-! This subroutine is therefore reserved to expert users
+!> usvist
+!> \brief Modify turbulent viscosity
+!>
+!> This subroutine is called at beginning of each time step
+!> after the computation of the turbulent viscosity
+!> (physical quantities have already been computed in \ref usphyv).
+!>
+!> Turbulent viscosity \f$ \mu_T \f$ (kg/(m s)) can be modified.
+!>
+!> A modification of the turbulent viscosity can lead to very
+!> significant differences betwwen solutions and even give wrong
+!> results.
+!>
+!> This subroutine is therefore reserved to expert users.
+!
+!-------------------------------------------------------------------------------
 
 !-------------------------------------------------------------------------------
 ! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! nvar             ! i  ! <-- ! total number of variables                      !
-! nscal            ! i  ! <-- ! total number of scalars                        !
-! ncepdp           ! i  ! <-- ! number of cells with head loss
-! ncesmp           ! i  ! <-- ! number of cells with mass source term
-! icepdc(ncelet    ! te ! <-- ! head loss cell numbering                       !
-! icetsm(ncesmp    ! te ! <-- ! numbering of cells with mass source term       !
-! itypsm           ! te ! <-- ! kind of mass source for each variable          !
-! (ncesmp,nvar)    !    !     !  (cf. ustsma)                                  !
-! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
-! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
-!  (ncelet, *)     !    !     !  (at current and previous time steps)          !
-! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
-! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
-! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
-! ckupdc           ! ra ! <-- ! work array for head loss terms                 !
-!  (ncepdp,6)      !    !     !                                                !
-! smacel           ! ra ! <-- ! values of variables related to mass source     !
-! (ncesmp,*   )    !    !     ! term. If ivar=ipr, smacel=mass flux            !
-!__________________!____!_____!________________________________________________!
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     nvar          total number of variables
+!> \param[in]     nscal         total number of scalars
+!> \param[in]     ncepdp        number of cells with head loss
+!> \param[in]     ncesmp        number of cells with mass source term
+!> \param[in]     icepdc        head loss cell numbering
+!> \param[in]     icetsm        numbering of cells with mass source term
+!> \param[in]     itypsm        kind of mass source for each variable
+!>                               (cf. \ref ustsma)
+!> \param[in]     dt            time step (per cell)
+!> \param[in]     rtp, rtpa     calculated variables at cell centers
+!>                               (at current and previous time steps)
+!> \param[in,out] propce        physical properties at cell centers
+!> \param[in]     propfa        physical properties at interior face centers
+!> \param[in]     propfb        physical properties at boundary face centers
+!> \param[in]     ckupdc        work array for head loss terms
+!> \param[in]     smacel        values of variables related to mass source
+!>                              term. If ivar=ipr, smacel=mass flux
+!_______________________________________________________________________________
+
+subroutine usvist &
+ ( nvar   , nscal  , ncepdp , ncesmp ,                            &
+   icepdc , icetsm , itypsm ,                                     &
+   dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
+   ckupdc , smacel )
 
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
 !===============================================================================
 
 !===============================================================================
@@ -2010,6 +1964,7 @@ use entsor
 use parall
 use period
 use mesh
+use field
 
 !===============================================================================
 
@@ -2026,17 +1981,17 @@ integer          icetsm(ncesmp), itypsm(ncesmp,nvar)
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(ndimfb,*)
-double precision coefa(ndimfb,*), coefb(ndimfb,*)
 double precision ckupdc(ncepdp,6), smacel(ncesmp,nvar)
 
 ! Local variables
 
-integer          iel, iccocg, inc, iutile
-integer          ipcliu, ipcliv, ipcliw
+integer          iel, iccocg, inc
 integer          ipcrom, ipcvst
 double precision dudx, dudy, dudz, sqdu, visct, rom
 
-double precision, allocatable, dimension(:,:) :: grad
+double precision, dimension(:,:), pointer :: coefav
+double precision, dimension(:,:,:), pointer :: coefbv
+double precision, allocatable, dimension(:,:,:) :: gradv
 
 !===============================================================================
 
@@ -2049,33 +2004,25 @@ double precision, allocatable, dimension(:,:) :: grad
 
 !===============================================================================
 
-!  The test on 'iutile' allows deactivating instructions (which are defined
+!  The test below allows deactivating instructions (which are defined
 !     only as a starting example)
-!  Set iutile to 1 or remove this test to activate the example.
+!  Replace .true. with .false. or remove this test to activate the example.
 
-iutile = 0
-if (iutile.eq.0) return
+if (.true.) return
 
 !=============================================================================
 ! 1.2 Initialization
 !=============================================================================
 
-! --- Memory
-
 ! Allocate work arrays
-allocate(grad(ncelet,3))
+! First component is for x,y,z  and the 2nd for u,v,w
+allocate(gradv(ncelet,3,3))
 
 ! --- Physical quantity numbers in PROPCE (physical quantities defined
 !     at each cell center)
 ipcvst = ipproc(ivisct)
 ipcrom = ipproc(irom  )
 
-! --- Boundary condition number associated to variables in COEFA and COEFB
-!      JB=>?  (c.l. std, i.e. non flux)
-ipcliu = iclrtp(iu,icoef)
-ipcliv = iclrtp(iv,icoef)
-ipcliw = iclrtp(iw,icoef)
-
 !===============================================================================
 ! 1.3 Compute velocity gradient
 !===============================================================================
@@ -2083,14 +2030,21 @@ ipcliw = iclrtp(iw,icoef)
 iccocg = 1
 inc = 1
 
-call grdcel &
+! Note: this example should produce an error if used with ivelco = 0,
+!       so it should be updated
+
+! Boundary condition pointers for gradients and advection
+call field_get_coefa_v(ivarfl(iu), coefav)
+call field_get_coefb_v(ivarfl(iu), coefbv)
+
+call grdvec &
 !==========
  ( iu  , imrgra , inc    , iccocg ,                      &
    nswrgr(iu) , imligr(iu) ,                             &
    iwarni(iu) , nfecra ,                                 &
    epsrgr(iu) , climgr(iu) , extrag(iu) ,                &
-   rtpa(1,iu) , coefa(1,ipcliu) , coefb(1,ipcliu) ,      &
-   grad   )
+   rtpa(1,iu) , coefav , coefbv ,                        &
+   gradv  )
 
 !===============================================================================
 ! 1.4 Computation of the dynamic viscosity
@@ -2098,26 +2052,26 @@ call grdcel &
 
 do iel = 1, ncel
 
-! --- Current dynamic viscosity and fluid density
+  ! --- Current dynamic viscosity and fluid density
   visct = propce(iel,ipcvst)
   rom   = propce(iel,ipcrom)
 
-! --- Various computations
-  dudx = grad(iel,1)
-  dudy = grad(iel,2)
-  dudz = grad(iel,3)
+  ! --- Various computations
+  dudx = gradv(iel,1,1)
+  dudy = gradv(iel,2,1)
+  dudz = gradv(iel,3,1)
   sqdu = sqrt(dudx**2+dudy**2+dudz**2)
 
-! --- Computation of the new dynamic viscosity
+  ! --- Computation of the new dynamic viscosity
   visct = max (visct,rom*sqdu)
 
-! --- Store the new computed dynamic viscosity
+  ! --- Store the new computed dynamic viscosity
   propce(iel,ipcvst) = visct
 
 enddo
 
 ! Free memory
-deallocate(grad)
+deallocate(gradv)
 
 !--------
 ! Formats
@@ -2128,7 +2082,7 @@ deallocate(grad)
 !----
 
 return
-end subroutine
+end subroutine usvist
 
 
 !===============================================================================
@@ -2140,7 +2094,7 @@ subroutine ussmag &
  ( nvar   , nscal  , ncepdp , ncesmp ,                            &
    icepdc , icetsm , itypsm ,                                     &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  , ckupdc , smacel ,                            &
+   ckupdc , smacel ,                                              &
    smagor , mijlij , mijmij )
 
 !===============================================================================
@@ -2181,8 +2135,6 @@ subroutine ussmag &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 ! ckupdc           ! tr ! <-- ! tableau de travail pour pdc                    !
 !  (ncepdp,6)      !    !     !                                                !
 ! smacel           ! tr ! <-- ! valeur des variables associee a la             !
@@ -2210,6 +2162,7 @@ use optcal
 use cstphy
 use entsor
 use parall
+use field
 use mesh
 
 !===============================================================================
@@ -2227,31 +2180,27 @@ integer          icetsm(ncesmp), itypsm(ncesmp,nvar)
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 double precision ckupdc(ncepdp,6), smacel(ncesmp,nvar)
 double precision smagor(ncelet), mijlij(ncelet), mijmij(ncelet)
 
 ! Local variables
 
-integer          iel, iutile
+integer          iel
 
 double precision, allocatable, dimension(:) :: w1, w2, w3
 
 !===============================================================================
 
-!  The test on 'iutile' allows deactivating instructions (which are defined
+!  The test below allows deactivating instructions (which are defined
 !     only as a starting example)
-!  Set iutile to 1 or remove this test to activate the example.
+!  Replace .true. with .false. or remove this test to activate the example.
 
-iutile = 0
-if (iutile.eq.0) return
+if (.true.) return
 
 !===============================================================================
 ! 1.  INITIALISATION
 !===============================================================================
 
-! --- Memoire
-
 ! Allocate work arrays
 allocate(w1(ncelet), w2(ncelet), w3(ncelet))
 
@@ -2284,76 +2233,68 @@ call cfiltr ( w1     , smagor , w2     , w3     )
 deallocate(w1, w2, w3)
 
 !----
-! FIN
+! End
 !----
 
 return
-end subroutine
+end subroutine ussmag
 
 
 !===============================================================================
 
-
-subroutine usvima &
-!================
-
- ( nvar   , nscal  ,                                              &
-   dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
-   viscmx , viscmy , viscmz )
-
 !===============================================================================
 ! Purpose:
 ! -------
 
-!    User subroutine dedicated the use of ALE (Arbitrary Lagrangian Eulerian Method) :
-!                 fills mesh viscosity arrays.
-
-
-!    This subroutine is called at the beginning of each time step.
-
-!    Here one can modify mesh viscosity value to prevent cells and nodes
-!    from huge displacements in awkward areas, such as boundary layer for example.
-
-!    IF variable IORTVM = 0, mesh viscosity modeling is isotropic therefore VISCMX
-!    array only needs to be filled.
-!    IF variable IORTVM = 1, mesh viscosity modeling is orthotropic therefore
-!    all arrays VISCMX, VISCMY and VISCMZ need to be filled.
-
-!    Note that VISCMX, VISCMY and VISCMZ arrays are initialized at the first time step
-!    to the value of 1.
-
-! Cells identification
-! ====================
-
-! Cells may be identified using the 'getcel' subroutine.
-! The syntax of this subroutine is described in the
-! 'cs_user_boundary_conditions' subroutine,
-! but a more thorough description can be found in the user guide.
+!> usvima
+!> \brief User subroutine dedicated the use of ALE
+!>  (Arbitrary Lagrangian Eulerian Method): fills mesh viscosity arrays.
+!>
+!> This subroutine is called at the beginning of each time step.
+!>
+!> Here one can modify mesh viscosity value to prevent cells and nodes
+!> from huge displacements in awkward areas, such as boundary layer for example.
+!>
+!> IF variable IORTVM = 0, mesh viscosity modeling is isotropic therefore VISCMX
+!> array only needs to be filled.
+!> IF variable IORTVM = 1, mesh viscosity modeling is orthotropic therefore
+!> all arrays VISCMX, VISCMY and VISCMZ need to be filled.
+!>
+!> Note that VISCMX, VISCMY and VISCMZ arrays are initialized at the first time step
+!> to the value of 1.
+!>
+!> \section cell_id Cells identification
+!>
+!> Cells may be identified using the \ref getcel subroutine.
+!> The syntax of this subroutine is described in the
+!> \ref cs_user_boundary_conditions subroutine,
+!> but a more thorough description can be found in the user guide.
+!
+!-------------------------------------------------------------------------------
 
 !-------------------------------------------------------------------------------
 ! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! nvar             ! i  ! <-- ! total number of variables                      !
-! nscal            ! i  ! <-- ! total number of scalars                        !
-! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
-! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
-!  (ncelet, *)     !    !     !  (at current and preceding time steps)         !
-! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
-! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
-! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
-! viscmx(ncelet)    ! ra ! <-- ! mesh viscosity in X direction                 !
-! viscmy(ncelet)    ! ra ! <-- ! mesh viscosity in Y direction                 !
-! viscmz(ncelet)    ! ra ! <-- ! mesh viscosity in Z direction                 !
-!__________________!____!_____!________________________________________________!
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     nvar          total number of variables
+!> \param[in]     nscal         total number of scalars
+!> \param[in]     dt            time step (per cell)
+!> \param[in]     rtp, rtpa     calculated variables at cell centers
+!>                               (at current and preceding time steps)
+!> \param[in]     propce        physical properties at cell centers
+!> \param[in]     propfa        physical properties at interior face centers
+!> \param[in]     propfb        physical properties at boundary face centers
+!> \param[out]    viscmx        mesh viscosity in X direction
+!> \param[out]    viscmy        mesh viscosity in Y direction
+!> \param[out]    viscmz        mesh viscosity in Z direction
+!_______________________________________________________________________________
+
+subroutine usvima &
+ ( nvar   , nscal  ,                                              &
+   dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
+   viscmx , viscmy , viscmz )
 
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
 !===============================================================================
 
 !===============================================================================
@@ -2370,6 +2311,7 @@ use entsor
 use parall
 use period
 use albase
+use field
 use mesh
 
 !===============================================================================
@@ -2383,12 +2325,11 @@ integer          nvar   , nscal
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(ndimfb,*)
-double precision coefa(ndimfb,*), coefb(ndimfb,*)
 double precision viscmx(ncelet), viscmy(ncelet), viscmz(ncelet)
 
 ! Local variables
 
-integer          iel, iutile
+integer          iel
 double precision rad, xr2, xcen, ycen, zcen
 
 !===============================================================================
@@ -2410,11 +2351,10 @@ if (1.eq.1) return
 !     In general it appears quite much easier to fill mesh viscosity arrays at
 !     the beginning of the calculations basing on the initial geometry.
 
-!  The test on 'iutile' allows deactivating instructions (which are defined
+!  The test on .false. allows deactivating instructions (which are defined
 !     only as a starting example)
 
-iutile = 0
-if (iutile.eq.1) then
+if (.false.) then
 
   if (ntcabs.eq.0) then
     rad = (1.d-3)**2
@@ -2440,7 +2380,7 @@ if (iutile.eq.1) then
 
   endif
 
-endif ! --- Test on 'iutile'
+endif ! --- Test on .false.
 
 !----
 ! Formats
@@ -2451,4 +2391,4 @@ endif ! --- Test on 'iutile'
 !----
 
 return
-end subroutine
+end subroutine usvima
diff --git a/src/user/cs_user_postprocess.c b/src/user/cs_user_postprocess.c
index 7e78d54..9c0f1e5 100644
--- a/src/user/cs_user_postprocess.c
+++ b/src/user/cs_user_postprocess.c
@@ -1,5 +1,5 @@
 /*============================================================================
- * Define (conforming or non-conforming) mesh joinings.
+ * Define postprocessing output.
  *============================================================================*/
 
 /* VERS */
@@ -7,7 +7,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -570,7 +570,7 @@ cs_user_postprocess_meshes(void)
   if (false) {
 
     const int n_writers = 1;
-    const int writer_ids[] = {2};  /* Associate to writer 1 */
+    const int writer_ids[] = {2};  /* Associate to writer 2 */
 
     /* Define postprocessing mesh */
 
diff --git a/src/user/cs_user_postprocess_var.f90 b/src/user/cs_user_postprocess_var.f90
new file mode 100644
index 0000000..008c790
--- /dev/null
+++ b/src/user/cs_user_postprocess_var.f90
@@ -0,0 +1,689 @@
+!-------------------------------------------------------------------------------
+
+!VERS
+
+! This file is part of Code_Saturne, a general-purpose CFD tool.
+!
+! Copyright (C) 1998-2013 EDF S.A.
+!
+! This program is free software; you can redistribute it and/or modify it under
+! the terms of the GNU General Public License as published by the Free Software
+! Foundation; either version 2 of the License, or (at your option) any later
+! version.
+!
+! This program is distributed in the hope that it will be useful, but WITHOUT
+! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+! details.
+!
+! You should have received a copy of the GNU General Public License along with
+! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+! Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+!-------------------------------------------------------------------------------
+
+!===============================================================================
+! Purpose:
+! -------
+
+!> \file cs_user_postprocess_var.f90
+!> \brief Output additional variables on a postprocessing mesh.
+!>
+!> Several "automatic" postprocessing meshes may be defined:
+!> - The volume mesh (ipart=-1) if 'ichrvl' = 1
+!> - The boundary mesh (ipart=-2) if 'ichrbo' = 1
+!> - SYRTHES coupling surface (ipart < -2) if 'ichrsy' = 1
+!> - Cooling tower exchange zone meshes (ipart < -2) if 'ichrze' = 1
+!>
+!> Additional meshes (cells or faces) may also be defined through the GUI or
+!> using the cs_user_postprocess_meshes() function from the
+!> cs_user_postprocess.c file.
+!>
+!> This subroutine is called once for each post-processing mesh
+!> (with a different value of 'ipart') for each time step at which output
+!> on this mesh is active.
+!
+!-------------------------------------------------------------------------------
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     ipart         number of the post-processing mesh (< 0 or > 0)
+!> \param[in]     nvar          total number of variables
+!> \param[in]     nscal         total number of scalars
+!> \param[in]     nvlsta        number of Lagrangian statistical variables
+!> \param[in]     ncelps        number of cells in post-processing mesh
+!> \param[in]     nfacps        number of interior faces in post-process. mesh
+!> \param[in]     nfbrps        number of boundary faces in post-process. mesh
+!> \param[in]     itypps        global presence flag (0 or 1) for cells (1),
+!>                              interior faces (2), or boundary faces (3) in
+!>                              post-processing mesh
+!> \param[in]     lstcel        list of cells in post-processing mesh
+!> \param[in]     lstfac        list of interior faces in post-processing mesh
+!> \param[in]     lstfbr        list of boundary faces in post-processing mesh
+!> \param[in]     dt            time step (per cell)
+!> \param[in]     rtp, rtpa     calculated variables at cell centers
+!>                               (at current and previous time steps)
+!> \param[in]     propce        physical properties at cell centers
+!> \param[in]     propfa        physical properties at interior face centers
+!> \param[in]     propfb        physical properties at boundary face centers
+!> \param[in]     statis        statistic values (Lagrangian)
+!_______________________________________________________________________________
+
+subroutine usvpst &
+ ( ipart  ,                                                       &
+   nvar   , nscal  , nvlsta ,                                     &
+   ncelps , nfacps , nfbrps ,                                     &
+   itypps ,                                                       &
+   lstcel , lstfac , lstfbr ,                                     &
+   dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
+   statis )
+
+!===============================================================================
+
+!===============================================================================
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use paramx
+use cstnum
+use pointe
+use entsor
+use optcal
+use numvar
+use parall
+use period
+use mesh
+use field
+use post
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+integer          ipart
+integer          nvar,   nscal , nvlsta
+integer          ncelps, nfacps, nfbrps
+
+integer          itypps(3)
+integer          lstcel(ncelps), lstfac(nfacps), lstfbr(nfbrps)
+
+double precision dt(ncelet), rtpa(ncelet,*), rtp(ncelet,*)
+double precision propce(ncelet,*)
+double precision propfa(nfac,*), propfb(nfabor,*)
+double precision statis(ncelet,nvlsta)
+
+! Local variables
+
+character*32     namevr
+
+integer          ntindp
+integer          iel, ifac, iloc, ivar
+integer          idimt, ii , jj
+logical          ientla, ivarpr
+integer          imom1, imom2, ipcmo1, ipcmo2, idtcm
+double precision pnd
+double precision rvoid(1)
+
+double precision, dimension(:), allocatable :: scel, sfac, sfbr
+double precision, dimension(:,:), allocatable :: vcel, vfac, vfbr
+double precision, dimension(:), pointer :: coefap, coefbp
+
+integer          intpst
+data             intpst /0/
+save             intpst
+
+!===============================================================================
+
+! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_START
+!===============================================================================
+
+if(1.eq.1) return
+
+!===============================================================================
+! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_END
+
+!===============================================================================
+! Increment call counter once per time step (possibly used in some tests)
+!===============================================================================
+
+if (ipart .eq. -1) then
+  intpst = intpst + 1
+endif
+
+!===============================================================================
+! 1. Handle variables to output
+!    MUST BE FILLED IN by the user at indicated places
+!===============================================================================
+
+! The ipart argument matches a post-processing maehs id (using the EnSight
+! vocabulary; the MED and CGNS equivalents are "mesh" and "base" respectively).
+! The user will have defined post-processing meshes using the GUI or the
+! cs_user_postprocess_meshes() function from the cs_user_postprocess.c
+! file.
+
+! This subroutine is called once for each post-processing mesh
+! (with a different value of 'ipart') for each time step at which output
+! on this mesh is active. For each mesh and for all variables we wish to
+! post-process here, we must define certain parameters and pass them to
+! the 'post_write_var' subroutine, which is in charge of the actual output.
+! These parameters are:
+
+! namevr <-- variable name
+! idimt  <-- variable dimension
+!            (1: scalar, 3: vector, 6: symmetric tensor, 9: tensor)
+! ientla <-- when idimt >1, this flag specifies if the array containing the
+!            variable values is interlaced when ientla = .true.
+!            (x1, y1, z1, x2, y2, z2, x3, y3, z3...), or non-interlaced when
+!            ientla = .false. (x1, x2, x3,...,y1, y2, y3,...,z1, z2, z3,...).
+! ivarpr <-- specifies if the array containing the variable is defined on
+!            the "parent" mesh or locally.
+!            Even if the 'ipart' post-processing mesh contains all the
+!            elements of its parent mesh, their numbering may be different,
+!            especially when different element types are present.
+!            A local array passed as an argument to 'post_write_var' is built
+!            relative to the numbering of the 'ipart' post-processing mesh.
+!            To post-process a variable contained for example in the 'user'
+!            array, it should first be re-ordered, as shown here:
+!              do iloc = 1, ncelps
+!                iel = lstcel(iloc)
+!                scel(iloc) = user(iel)
+!              enddo
+!            An alternative option is provided, to avoid unnecessary copies:
+!            an array defined on the parent mesh, such our 'user' example,
+!            may be passed directly to 'post_write_var', specifying that values
+!            are defined on the parent mesh instead of the post-processing mesh,
+!            by setting the 'ivarpr' argument of 'post_write_var' to .true..
+
+! Note: be cautious with variable name lengths.
+
+! We allow up to 32 characters here, but names may be truncted depending on the
+! output format.
+
+! The name length is not limited internally, so in case of 2 variables whoses
+! names differ only after the truncation character, the corresponding names will
+! both appear in the ".case" file; simply renaming one of the field descriptors
+! in this text file will correct the output.
+
+! Whitespace at the beginning or the end of a line is truncated automatically.
+! Depending on the format used, prohibited characters (under EnSight, characters
+! (  ) ] [ + - @           ! # * ^ $ / as well as white spaces and tabulations
+! are automatically replaced by the _ character.
+
+! Examples:
+
+!   For post-processing mesh 2, we output the velocity, pressure, and prescribed
+!   temperature at boundary faces (as well as 0 on possible interior faces)
+
+!   For post-processing mesh 1, we output all the variables usually
+!   post-processed, using a more compact coding.
+
+!   Examples given here correspond to the meshes defined in
+!   cs_user_postprocess.c
+
+!===============================================================================
+! Examples of volume variables on the main volume mesh (ipart = -1)
+!===============================================================================
+
+if (ipart .eq. -1) then
+
+  ! Output of k=1/2(R11+R22+R33) for the Rij-epsilon model
+  ! ------------------------------------------------------
+
+  if (itytur .eq. 3) then
+
+    allocate(scel(ncelps))
+
+    do iloc = 1, ncelps
+      iel = lstcel(iloc)
+      scel(iloc) = 0.5d0*(  rtp(iel,ir11)  &
+                          + rtp(iel,ir22)  &
+                          + rtp(iel,ir33))
+    enddo
+
+    idimt = 1        ! 1: scalar, 3: vector, 6/9: symm/non-symm tensor
+    ientla = .true.  ! dimension 1 here, so no effect
+    ivarpr = .false. ! defined on the work array, not on the parent
+
+    ! Output values; as we have no face values, we can pass a
+    ! trivial array rvoid for those.
+    call post_write_var(ipart, 'Turb energy', idimt, ientla, ivarpr,  &
+                        ntcabs, ttcabs, scel, rvoid, rvoid)
+
+    deallocate(scel)
+
+  endif
+
+
+  ! Output of a combination of moments
+  ! ----------------------------------
+
+  ! We assume in this example that we have 2 temporal means (moments):
+  !   <u>  for imom=1
+  !   <uu> for imom=2
+  ! We seek to plot <u'u'>=<uu>-<U>**2
+
+  if (nbmomt .ge. 2) then
+
+    ! Moment numbers:
+    imom1 = 1
+    imom2 = 2
+
+    ! Position in 'propce' of the array of temporal accumulation for moments,
+    ! propce(iel,ipcmom)
+    ipcmo1 = ipproc(icmome(imom1))
+    ipcmo2 = ipproc(icmome(imom2))
+
+    ! The temporal accumulation for moments must be divided by the accumulated
+    ! time, which id an array of size ncel or a single real number:
+    ! - array of size ncel if idtmom(imom) > 0 : propce(iel, idtcm)
+    ! - or simple real     if idtmom(imom) < 0 : dtcmom(idtcm)
+
+    ! To improve this example's readability, we assume moments imom1 and imom2
+    ! have been computed on the same time window.
+
+    allocate(scel(ncelps))
+
+    if (idtmom(imom1).gt.0) then
+      idtcm = ipproc(icdtmo(idtmom(imom1)))
+      do iloc = 1, ncelps
+        iel = lstcel(iloc)
+        scel(iloc) =    propce(iel,ipcmo2)/max(propce(iel,idtcm),epzero)      &
+                     - (propce(iel,ipcmo1)/max(propce(iel,idtcm),epzero))**2
+      enddo
+    else if (idtmom(imom1).lt.0) then
+      idtcm = -idtmom(imom1)
+      do iloc = 1, ncelps
+        iel = lstcel(iloc)
+        scel(iloc) =    propce(iel,ipcmo2)/max(dtcmom(idtcm),epzero)      &
+                     - (propce(iel,ipcmo1)/max(dtcmom(idtcm),epzero))**2
+      enddo
+    endif
+
+    idimt = 1        ! 1: scalar, 3: vector, 6/9: symm/non-symm tensor
+    ientla = .true.  ! dimension 1 here, so no effect
+    ivarpr = .false. ! defined on the work array, not on the parent
+
+    ! Output values; as we have no face values, we can pass a
+    ! trivial array for those.
+    call post_write_var(ipart, '<upup>', idimt, ientla, ivarpr,  &
+                        ntcabs, ttcabs, scel, rvoid, rvoid)
+
+    deallocate(scel)
+
+  endif
+
+!===============================================================================
+! Examples of volume variables on the boundary mesh (ipart = -2)
+!===============================================================================
+
+else if (ipart .eq. -2) then
+
+  ! Output of the density at the boundary
+  ! -------------------------------------
+
+  idimt = 1        ! 1: scalar, 3: vector, 6/9: symm/non-symm tensor
+  ientla = .true.  ! dimension 1 here, so no effect
+  ivarpr = .true.  ! we use the propfb array defined on the parent mesh
+
+  ! Output values; as we have no cell or interior face values, we can pass a
+  ! trivial array for those.
+  call post_write_var(ipart, 'Density at boundary', idimt, ientla, ivarpr,    &
+                      ntcabs, ttcabs, rvoid, rvoid, propfb(1,ipprob(irom)))
+
+!===============================================================================
+! Examples of volume variables on user meshes 1 or 2
+!===============================================================================
+
+else if (ipart.eq.1 .or. ipart.eq.2) then
+
+  ! Output of the velocity
+  ! ----------------------
+
+  ! Compute variable values on interior faces.
+  ! In this example, we use a simple linear interpolation.
+  ! For parallel calculations, if neighbors are used, they must be synchronized
+  ! first. This also applies for periodicity.
+
+  if (irangp.ge.0.or.iperio.eq.1) then
+    call synvec(rtp(1,iu), rtp(1,iv), rtp(1,iw))
+    !==========
+  endif
+
+  allocate(vfac(3,nfacps), vfbr(3,nfbrps))
+
+  do iloc = 1, nfacps
+
+    ifac = lstfac(iloc)
+    ii = ifacel(1, ifac)
+    jj = ifacel(2, ifac)
+    pnd = pond(ifac)
+
+    vfac(1,iloc) = pnd  * rtp(ii,iu) + (1.d0 - pnd) * rtp(jj,iu)
+    vfac(2,iloc) = pnd  * rtp(ii,iv) + (1.d0 - pnd) * rtp(jj,iv)
+    vfac(3,iloc) = pnd  * rtp(ii,iw) + (1.d0 - pnd) * rtp(jj,iw)
+
+  enddo
+
+  ! Compute variable values on boundary faces.
+  ! In this example, we use a simple copy of the adjacent cell value.
+
+  do iloc = 1, nfbrps
+
+    ifac = lstfbr(iloc)
+    ii = ifabor(ifac)
+
+    vfbr(1,iloc) = rtp(ii, iu)
+    vfbr(2,iloc) = rtp(ii, iv)
+    vfbr(3,iloc) = rtp(ii, iw)
+
+  enddo
+
+  idimt = 3        ! 1: scalar, 3: vector, 6/9: symm/non-symm tensor
+  ientla = .true.  ! interleaved
+  ivarpr = .false. ! defined on the work array, not on the parent
+
+  ! Output values; as we have no cell values, we can pass a
+  ! trivial array for those.
+  call post_write_var(ipart, 'Interpolated velocity', idimt, ientla, ivarpr,  &
+                      ntcabs, ttcabs, rvoid, vfac, vfbr)
+
+  deallocate(vfac, vfbr)
+
+  ! Output of the pressure
+  ! ----------------------
+
+  ! Variable number
+  ivar = ipr
+
+  ! Compute variable values on interior faces.
+  ! In this example, we use a simple linear interpolation.
+  ! For parallel calculations, if neighbors are used, they must be synchronized
+  ! first. This also applies for periodicity.
+
+  if (irangp.ge.0.or.iperio.eq.1) then
+    call synsca(rtp(1,ivar))
+    !==========
+  endif
+
+  allocate(sfac(nfacps), sfbr(nfbrps))
+
+  do iloc = 1, nfacps
+
+    ifac = lstfac(iloc)
+    ii = ifacel(1, ifac)
+    jj = ifacel(2, ifac)
+    pnd = pond(ifac)
+
+    sfac(iloc) =           pnd  * rtp(ii, ivar)  &
+                 + (1.d0 - pnd) * rtp(jj, ivar)
+
+  enddo
+
+  ! Compute variable values on boundary faces.
+  ! In this example, we use a simple copy of the adjacent cell value.
+
+  do iloc = 1, nfbrps
+
+    ifac = lstfbr(iloc)
+    ii = ifabor(ifac)
+
+    sfbr(iloc) = rtp(ii, ivar)
+
+  enddo
+
+  idimt = 1        ! 1: scalar, 3: vector, 6/9: symm/non-symm tensor
+  ientla = .true.  ! dimension 1 here, so no effect
+  ivarpr = .false. ! defined on the work array, not on the parent
+
+  ! Output values; as we have no cell values, we can pass a
+  ! trivial array for those.
+  call post_write_var(ipart, 'Interpolated pressure', idimt, ientla, ivarpr,  &
+                      ntcabs, ttcabs, rvoid, sfac, sfbr)
+
+  deallocate(sfac, sfbr)
+
+  ! The examples below illustrate how to output a same variable in different
+  ! ways (interlaced or not, using an indirection or not).
+
+
+  ! Output of the centers of gravity, interlaced
+  ! --------------------------------
+
+  if (intpst.eq.1) then
+
+    allocate(vfac(3,nfacps), vfbr(3,nfbrps))
+
+    do iloc = 1, nfacps
+
+      ifac = lstfac(iloc)
+
+      vfac(1,iloc) = cdgfac(1, ifac)
+      vfac(2,iloc) = cdgfac(2, ifac)
+      vfac(3,iloc) = cdgfac(3, ifac)
+
+    enddo
+
+    ! Compute variable values on boundary faces
+
+    do iloc = 1, nfbrps
+
+      ifac = lstfbr(iloc)
+
+      vfbr(1, iloc) = cdgfbo(1, ifac)
+      vfbr(2, iloc) = cdgfbo(2, ifac)
+      vfbr(3, iloc) = cdgfbo(3, ifac)
+
+    enddo
+
+    ! We assign a negative time step and output this variable once only
+    ! to avoid duplicating it at each output time (assuming a fixed mesh).
+    ntindp = -1
+
+    idimt = 3        ! 1: scalar, 3: vector, 6/9: symm/non-symm tensor
+    ientla = .true.  ! interleaved
+    ivarpr = .false. ! defined on the work array, not on the parent
+
+    ! Output values; as we have no cell values, we can pass a
+    ! trivial array for those.
+    call post_write_var(ipart, 'face cog (interlaced)', idimt,               &
+                        ientla, ivarpr,                                      &
+                        ntindp, ttcabs, rvoid, vfac, vfbr)
+
+    deallocate(vfac, vfbr)
+
+  endif
+
+  ! Output of the centers of gravity, non-interlaced, time independent
+  ! --------------------------------
+
+  if (intpst.eq.1) then
+
+    allocate(vfac(nfacps, 3), vfbr(nfbrps, 3))
+
+    do iloc = 1, nfacps
+
+      ifac = lstfac(iloc)
+
+      vfac(iloc,1) = cdgfac(1, ifac)
+      vfac(iloc,2) = cdgfac(2, ifac)
+      vfac(iloc,3) = cdgfac(3, ifac)
+
+    enddo
+
+    ! Compute variable values on boundary faces
+
+    do iloc = 1, nfbrps
+
+      ifac = lstfbr(iloc)
+
+      vfbr(iloc,1) = cdgfbo(1, ifac)
+      vfbr(iloc,2) = cdgfbo(2, ifac)
+      vfbr(iloc,3) = cdgfbo(3, ifac)
+
+    enddo
+
+    ! We assign a negative time step and output this variable once only
+    ! to avoid duplicating it at each output time (assuming a fixed mesh).
+    ntindp = -1
+
+    idimt = 3         ! 1: scalar, 3: vector, 6/9: symm/non-symm tensor
+    ientla = .false.  ! not interleaved
+    ivarpr = .false.  ! defined on the work array, not on the parent
+
+    ! Output values; as we have no cell values, we can pass a
+    ! trivial array for those.
+    call post_write_var(ipart, 'face cog (non interlaced)', idimt,           &
+                        ientla, ivarpr,                                      &
+                        ntindp, ttcabs, rvoid, vfac, vfbr)
+
+    deallocate(vfac, vfbr)
+
+  endif
+
+  ! Output of the centers of gravity, with indirection (parent-based)
+  ! --------------------------------
+
+  if (intpst.eq.1) then
+
+    ! We assign a negative time step and output this variable once only
+    ! to avoid duplicating it at each output time (assuming a fixed mesh).
+    ntindp = -1
+
+    idimt = 3        ! 1: scalar, 3: vector, 6/9: symm/non-symm tensor
+    ientla = .true.  ! interleaved
+    ivarpr = .true.  ! defined on the parent
+
+    ! Output values; as we have no cell values, we can pass a
+    ! trivial array for those.
+    call post_write_var(ipart, 'face cog (parent)', idimt, ientla, ivarpr,   &
+                        ntindp, ttcabs, rvoid, cdgfac, cdgfbo)
+
+  endif
+
+!===============================================================================
+! Examples of volume variables on user meshes 3 or 4
+!===============================================================================
+
+else if (ipart.ge.3 .and. ipart.le.4) then
+
+  ! Output of the velocity
+  ! ----------------------
+
+  ! Compute variable values on interior faces.
+  ! In this example, we use a simple linear interpolation.
+  ! For parallel calculations, if neighbors are used, they must be synchronized
+  ! first. This also applies for periodicity.
+
+  if (irangp.ge.0.or.iperio.eq.1) then
+    call synvec(rtp(1,iu), rtp(1,iv), rtp(1,iw))
+    !==========
+  endif
+
+  allocate(vfac(3,nfacps), vfbr(3,nfbrps))
+
+  do iloc = 1, nfacps
+
+    ifac = lstfac(iloc)
+    ii = ifacel(1, ifac)
+    jj = ifacel(2, ifac)
+    pnd = pond(ifac)
+
+    vfac(1,iloc) =            pnd  * rtp(ii, iu)   &
+                    + (1.d0 - pnd) * rtp(jj, iu)
+    vfac(2,iloc) =            pnd  * rtp(ii, iv)   &
+                    + (1.d0 - pnd) * rtp(jj, iv)
+    vfac(3,iloc) =            pnd  * rtp(ii, iw)   &
+                    + (1.d0 - pnd) * rtp(jj, iw)
+
+  enddo
+
+  ! Compute variable values on boundary faces.
+  ! In this example, we use a simple copy of the adjacent cell value.
+
+  do iloc = 1, nfbrps
+
+    ifac = lstfbr(iloc)
+    ii = ifabor(ifac)
+
+    vfbr(1,iloc) = rtp(ii, iu)
+    vfbr(2,iloc) = rtp(ii, iv)
+    vfbr(3,iloc) = rtp(ii, iw)
+
+  enddo
+
+  idimt = 3         ! 1: scalar, 3: vector, 6/9: symm/non-symm tensor
+  ientla = .true.   ! interleaved
+  ivarpr = .false.  ! defined on the work array
+
+  ! Output values; as we have no cell values, we can pass a
+  ! trivial array for those.
+  call post_write_var(ipart, 'Velocity', idimt, ientla, ivarpr,              &
+                      ntcabs, ttcabs, rvoid, vfac, vfbr)
+
+  deallocate(vfac, vfbr)
+
+  ! Output of the pressure
+  ! ----------------------
+
+  ! Variable number
+  ivar = ipr
+
+  ! Compute variable values on interior faces.
+  ! In this example, we use a simple linear interpolation.
+  ! For parallel calculations, if neighbors are used, they must be synchronized
+  ! first. This also applies for periodicity.
+
+  if (irangp.ge.0.or.iperio.eq.1) then
+    call synsca(rtp(1,ivar))
+    !==========
+  endif
+
+  allocate(sfac(nfacps), sfbr(nfbrps))
+
+  do iloc = 1, nfacps
+
+    ifac = lstfac(iloc)
+    ii = ifacel(1, ifac)
+    jj = ifacel(2, ifac)
+    pnd = pond(ifac)
+
+    sfac(iloc)  =           pnd  * rtp(ii, ivar)   &
+                  + (1.d0 - pnd) * rtp(jj, ivar)
+
+  enddo
+
+  ! Compute variable values on boundary faces.
+  ! In this example, we use a simple copy of the adjacent cell value.
+
+  do iloc = 1, nfbrps
+
+    ifac = lstfbr(iloc)
+    ii = ifabor(ifac)
+
+    sfbr(iloc) = rtp(ii, ivar)
+
+  enddo
+
+  idimt = 1         ! 1: scalar, 3: vector, 6/9: symm/non-symm tensor
+  ientla = .true.   ! interleaved
+  ivarpr = .false.  ! defined on the work array
+
+  ! Output values; as we have no cell values, we can pass a
+  ! trivial array for those.
+  call post_write_var(ipart, 'Pressure', idimt, ientla, ivarpr,              &
+                      ntcabs, ttcabs, rvoid, sfac, sfbr)
+
+  deallocate(sfac, sfbr)
+
+endif ! end of test on post-processing mesh number
+
+return
+
+end subroutine usvpst
diff --git a/src/user/cs_user_radiative_transfer.f90 b/src/user/cs_user_radiative_transfer.f90
index 9c5e90c..979d637 100644
--- a/src/user/cs_user_radiative_transfer.f90
+++ b/src/user/cs_user_radiative_transfer.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -268,7 +268,7 @@ endif
 '@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
 '@                                                            ',/)
 
-end subroutine
+end subroutine usray3
 
 
 !===============================================================================
@@ -281,7 +281,6 @@ subroutine usray4 &
    mode   ,                                                       &
    itypfb ,                                                       &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
    tparop , hparop , tempk  )
 
 !===============================================================================
@@ -314,8 +313,6 @@ subroutine usray4 &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 ! tparop(nfabor)   ! i  ! <-- ! temperature in kelvin for wall boundary faces  !
 ! hparop(nfabor)   ! i  ! --> ! enthalpy for wall boundary faces               !
 ! tempk(ncelet)    ! i  ! --> ! temperature in kelvin                          !
@@ -360,7 +357,6 @@ integer          itypfb(nfabor)
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 
 double precision tempk(ncelet)
 double precision tparop(nfabor), hparop(nfabor)
@@ -423,7 +419,7 @@ endif
 !----
 
 return
-end subroutine
+end subroutine usray4
 
 !===============================================================================
 
@@ -630,4 +626,4 @@ endif
 ! End
 !----
 
-end subroutine
+end subroutine usray5
diff --git a/src/user/cs_user_solver.c b/src/user/cs_user_solver.c
index 4175796..e96f578 100644
--- a/src/user/cs_user_solver.c
+++ b/src/user/cs_user_solver.c
@@ -7,7 +7,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/src/user/cs_user_source_terms.f90 b/src/user/cs_user_source_terms.f90
index 614ee7d..7a00d7a 100644
--- a/src/user/cs_user_source_terms.f90
+++ b/src/user/cs_user_source_terms.f90
@@ -13,7 +13,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -31,95 +31,92 @@
 
 !-------------------------------------------------------------------------------
 
-subroutine ustsns &
-!================
-
- ( nvar   , nscal  , ncepdp , ncesmp ,                            &
-   ivar   ,                                                       &
-   icepdc , icetsm , itypsm ,                                     &
-   dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  , ckupdc , smacel ,                            &
-   crvexp , crvimp )
-
 !===============================================================================
 ! Purpose:
 ! -------
 
-!    User subroutine.
-
-!    Additional right-hand side source terms for velocity components equation
-!    (Navier-Stokes)
-
+!> \file cs_user_source_terms.f90
+!>
+!> \brief Additional right-hand side source terms
+!>
+!> \brief Additional right-hand side source terms for velocity components equation
+!> (Navier-Stokes)
+!>
+!> \section use  Usage
+!>
+!> The routine is called if the coulped solving of the velocity components is
+!> turned on (\c ivelco=1).
+!>
+!> The additional source term is decomposed into an explicit part (\c crvexp) and
+!> an implicit part (\c crvimp) that must be provided here.
+!> The resulting equation solved by the code for a velocity is:
+!> \f[
+!>  \rho \norm{\vol{\celli}} \DP{\vect{u}} + ....
+!>   = \tens{crvimp} \vect{u} + \vect{crvexp}
+!> \f]
+!>
+!> Note that \c crvexp and \c crvimp are defined after the Finite Volume integration
+!> over the cells, so they include the "volume" term. More precisely:
+!>   - crvexp is expressed in kg.m/s2
+!>   - crvimp is expressed in kg/s
+!>
+!> The \c crvexp and \c crvimp arrays are already initialized to 0
+!> before entering the
+!> the routine. It is not needed to do it in the routine (waste of CPU time).
+!>
+!> For stability reasons, Code_Saturne will not add -crvimp directly to the
+!> diagonal of the matrix, but Max(-crvimp,0). This way, the crvimp term is
+!> treated implicitely only if it strengthens the diagonal of the matrix.
+!> However, when using the second-order in time scheme, this limitation cannot
+!> be done anymore and -crvimp is added directly. The user should therefore test
+!> the negativity of crvimp by himself.
+!>
+!> When using the second-order in time scheme, one should supply:
+!>   - crvexp at time n
+!>   - crvimp at time n+1/2
+!>
+!> The selection of cells where to apply the source terms is based on a
+!> \ref getcel command. For more info on the syntax of the \ref getcel command,
+!> refer to the user manual or to the comments on the similar command
+!> \ref getfbr in the routine \ref cs_user_boundary_conditions.
 !
-! Usage
-! -----
-! The routine is called for each velocity component. It is therefore necessary
-! to test the value of the variable ivar to separate the treatments of the
-! components iu, iv or iw.
-!
-! The additional source term is decomposed into an explicit part (crvexp) and
-! an implicit part (crvimp) that must be provided here.
-! The resulting equation solved by the code for a velocity component u is:
-!
-!  rho*volume*du/dt + .... = crvimp*u + crvexp
-!
-! Note that crvexp and crvimp are defined after the Finite Volume integration
-! over the cells, so they include the "volume" term. More precisely:
-!   - crvexp is expressed in kg.m/s2
-!   - crvimp is expressed in kg/s
-!
-! The crvexp and crvimp arrays are already initialized to 0 before entering the
-! the routine. It is not needed to do it in the routine (waste of CPU time).
-!
-! For stability reasons, Code_Saturne will not add -crvimp directly to the
-! diagonal of the matrix, but Max(-crvimp,0). This way, the crvimp term is
-! treated implicitely only if it strengthens the diagonal of the matrix.
-! However, when using the second-order in time scheme, this limitation cannot
-! be done anymore and -crvimp is added directly. The user should therefore test
-! the negativity of crvimp by himself.
-!
-! When using the second-order in time scheme, one should supply:
-!   - crvexp at time n
-!   - crvimp at time n+1/2
-!
-!
-! The selection of cells where to apply the source terms is based on a getcel
-! command. For more info on the syntax of the getcel command, refer to the
-! user manual or to the comments on the similar command getfbr in the routine
-! cs_user_boundary_conditions.
+!-------------------------------------------------------------------------------
 
 !-------------------------------------------------------------------------------
 ! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! nvar             ! i  ! <-- ! total number of variables                      !
-! nscal            ! i  ! <-- ! total number of scalars                        !
-! ncepdp           ! i  ! <-- ! number of cells with head loss terms           !
-! ncssmp           ! i  ! <-- ! number of cells with mass source terms         !
-! ivar             ! i  ! <-- ! index number of the current variable           !
-! icepdc(ncepdp)   ! ia ! <-- ! index number of cells with head loss terms     !
-! icetsm(ncesmp)   ! ia ! <-- ! index number of cells with mass source terms   !
-! itypsm           ! ia ! <-- ! type of mass source term for each variable     !
-!  (ncesmp,nvar)   !    !     !  (see ustsma)                                  !
-! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
-! rtpa             ! ra ! <-- ! calculated variables at cell centers           !
-!  (ncelet, *)     !    !     !  (preceding time steps)                        !
-! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
-! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
-! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
-! ckupdc(ncepdp,6) ! ra ! <-- ! head loss coefficient                          !
-! smacel           ! ra ! <-- ! value associated to each variable in the mass  !
-!  (ncesmp,nvar)   !    !     !  source terms or mass rate (see ustsma)        !
-! crvexp           ! ra ! --> ! explicit part of the source term               !
-! crvimp           ! ra ! --> ! implicit part of the source term               !
-!__________________!____!_____!________________________________________________!
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     nvar          total number of variables
+!> \param[in]     nscal         total number of scalars
+!> \param[in]     ncepdp        number of cells with head loss terms
+!> \param[in]     ncesmp        number of cells with mass source terms
+!> \param[in]     ivar          index number of the current variable
+!> \param[in]     icepdc        index number of cells with head loss terms
+!> \param[in]     icetsm        index number of cells with mass source terms
+!> \param[in]     itypsm        type of mass source term for each variable
+!>                               (see \ref ustsma)
+!> \param[in]     dt            time step (per cell)
+!> \param[in]     rtpa          calculated variables at cell centers
+!>                               (preceding time steps)
+!> \param[in]     propce        physical properties at cell centers
+!> \param[in]     propfa        physical properties at interior face centers
+!> \param[in]     propfb        physical properties at boundary face centers
+!> \param[in]     ckupdc        head loss coefficient
+!> \param[in]     smacel        value associated to each variable in the mass
+!>                               source terms or mass rate (see \ref ustsma)
+!> \param[out]    crvexp        explicit part of the source term
+!> \param[out]    crvimp        implicit part of the source term
+!_______________________________________________________________________________
+
+subroutine ustsnv &
+ ( nvar   , nscal  , ncepdp , ncesmp ,                            &
+   ivar   ,                                                       &
+   icepdc , icetsm , itypsm ,                                     &
+   dt     , rtpa   , propce , propfa , propfb ,                   &
+   ckupdc , smacel ,                                              &
+   crvexp , crvimp )
 
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
 !===============================================================================
 
 !===============================================================================
@@ -151,14 +148,13 @@ integer          icetsm(ncesmp), itypsm(ncesmp,nvar)
 double precision dt(ncelet), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 double precision ckupdc(ncepdp,6), smacel(ncesmp,nvar)
-double precision crvexp(ncelet), crvimp(ncelet)
+double precision crvexp(3,ncelet), crvimp(3,3,ncelet)
 
 ! Local variables
 
 character*80     chaine
-integer          iel, ipcrom, ipp, iutile
+integer          iel, ipcrom, ipp
 double precision ckp, qdm
 
 integer, allocatable, dimension(:) :: lstelt
@@ -220,27 +216,20 @@ ipcrom = ipproc(irom  )
 !  not needed. Therefore the following test is designed to prevent
 !  any bad surprise.
 
-iutile = 0
-
-if (iutile.eq.0) return
+if (.true.) return
 
 ! ----------------------------------------------
 
-if (ivar.eq.iu) then
-
-  ckp  = 10.d0
-  qdm  = 100.d0
-
-  do iel = 1, ncel
-     crvimp(iel) = - volume(iel)*propce(iel,ipcrom)*ckp
-  enddo
-
-  do iel = 1, ncel
-     crvexp(iel) =   volume(iel)*qdm
-  enddo
+ckp  = 10.d0
+qdm  = 100.d0
 
-endif
+do iel = 1, ncel
+   crvimp(1,1,iel) = - volume(iel)*propce(iel,ipcrom)*ckp
+enddo
 
+do iel = 1, ncel
+   crvexp(1,iel) =   volume(iel)*qdm
+enddo
 
 !--------
 ! Formats
@@ -256,20 +245,20 @@ endif
 deallocate(lstelt)
 
 return
-end subroutine
+end subroutine ustsnv
 
 
 !===============================================================================
 
 
-subroutine ustsnv &
+subroutine ustsns &
 !================
 
  ( nvar   , nscal  , ncepdp , ncesmp ,                            &
    ivar   ,                                                       &
    icepdc , icetsm , itypsm ,                                     &
    dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  , ckupdc , smacel ,                            &
+   ckupdc , smacel ,                                              &
    crvexp , crvimp )
 
 !===============================================================================
@@ -284,12 +273,13 @@ subroutine ustsnv &
 !
 ! Usage
 ! -----
-! The routine is called if the coulped solving of the velocity components is
-! turned on (ivelco=1).
+! The routine is called for each velocity component. It is therefore necessary
+! to test the value of the variable ivar to separate the treatments of the
+! components iu, iv or iw.
 !
 ! The additional source term is decomposed into an explicit part (crvexp) and
 ! an implicit part (crvimp) that must be provided here.
-! The resulting equation solved by the code for a velocity is:
+! The resulting equation solved by the code for a velocity component u is:
 !
 !  rho*volume*du/dt + .... = crvimp*u + crvexp
 !
@@ -338,8 +328,6 @@ subroutine ustsnv &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 ! ckupdc(ncepdp,6) ! ra ! <-- ! head loss coefficient                          !
 ! smacel           ! ra ! <-- ! value associated to each variable in the mass  !
 !  (ncesmp,nvar)   !    !     !  source terms or mass rate (see ustsma)        !
@@ -381,14 +369,13 @@ integer          icetsm(ncesmp), itypsm(ncesmp,nvar)
 double precision dt(ncelet), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 double precision ckupdc(ncepdp,6), smacel(ncesmp,nvar)
-double precision crvexp(3,ncelet), crvimp(3,3,ncelet)
+double precision crvexp(ncelet), crvimp(ncelet)
 
 ! Local variables
 
 character*80     chaine
-integer          iel, ipcrom, ipp, iutile
+integer          iel, ipcrom, ipp
 double precision ckp, qdm
 
 integer, allocatable, dimension(:) :: lstelt
@@ -450,22 +437,25 @@ ipcrom = ipproc(irom  )
 !  not needed. Therefore the following test is designed to prevent
 !  any bad surprise.
 
-iutile = 0
-
-if (iutile.eq.0) return
+if (.true.) return
 
 ! ----------------------------------------------
 
-ckp  = 10.d0
-qdm  = 100.d0
+if (ivar.eq.iu) then
 
-do iel = 1, ncel
-   crvimp(1,1,iel) = - volume(iel)*propce(iel,ipcrom)*ckp
-enddo
+  ckp  = 10.d0
+  qdm  = 100.d0
+
+  do iel = 1, ncel
+     crvimp(iel) = - volume(iel)*propce(iel,ipcrom)*ckp
+  enddo
+
+  do iel = 1, ncel
+     crvexp(iel) =   volume(iel)*qdm
+  enddo
+
+endif
 
-do iel = 1, ncel
-   crvexp(1,iel) =   volume(iel)*qdm
-enddo
 
 !--------
 ! Formats
@@ -481,7 +471,7 @@ enddo
 deallocate(lstelt)
 
 return
-end subroutine
+end subroutine ustsns
 
 
 !===============================================================================
@@ -494,7 +484,7 @@ subroutine ustssc &
    iscal  ,                                                       &
    icepdc , icetsm , itypsm ,                                     &
    dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
-   coefa  , coefb  , ckupdc , smacel ,                            &
+   ckupdc , smacel ,                                              &
    crvexp , crvimp )
 
 !===============================================================================
@@ -603,8 +593,6 @@ subroutine ustssc &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 ! ckupdc(ncepdp,6) ! ra ! <-- ! head loss coefficient                          !
 ! smacel           ! ra ! <-- ! value associated to each variable in the mass  !
 !  (ncesmp,nvar)   !    !     !  source terms or mass rate (see ustsma)        !
@@ -646,14 +634,13 @@ integer          icetsm(ncesmp), itypsm(ncesmp,nvar)
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 double precision ckupdc(ncepdp,6), smacel(ncesmp,nvar)
 double precision crvexp(ncelet), crvimp(ncelet)
 
 ! Local variables
 
 character*80     chaine
-integer          ivar, iiscvr, ipcrom, iel, iutile
+integer          ivar, iiscvr, ipcrom, iel
 integer          ilelt, nlelt
 
 double precision tauf, prodf, volf, pwatt
@@ -731,9 +718,7 @@ endif
 !  not needed. Therefore the following test is designed to prevent
 !  any bad surprise.
 
-iutile = 0
-
-if (iutile.eq.0) return
+if (.true.) return
 
 ! ----------------------------------------------
 
@@ -775,9 +760,7 @@ endif
 !  not needed. Therefore the following test is designed to prevent
 !  any bad surprise.
 
-iutile = 0
-
-if (iutile.eq.0) return
+if (.true.) return
 
 ! ----------------------------------------------
 
@@ -825,7 +808,7 @@ enddo
 deallocate(lstelt)
 
 return
-end subroutine
+end subroutine ustssc
 
 
 !===============================================================================
@@ -837,7 +820,7 @@ subroutine ustske &
  ( nvar   , nscal  , ncepdp , ncesmp ,                            &
    icepdc , icetsm , itypsm ,                                     &
    dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  , ckupdc , smacel , tinstk , divu   ,          &
+   ckupdc , smacel , tinstk , divu   ,                            &
    crkexp , creexp , crkimp , creimp )
 
 !===============================================================================
@@ -921,8 +904,6 @@ subroutine ustske &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 ! ckupdc(ncepdp,6) ! ra ! <-- ! head loss coefficient                          !
 ! smacel           ! ra ! <-- ! value associated to each variable in the mass  !
 !  (ncesmp,nvar)   !    !     !  source terms or mass rate (see ustsma)        !
@@ -967,7 +948,6 @@ integer          icetsm(ncesmp), itypsm(ncesmp,nvar)
 double precision dt(ncelet), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 double precision ckupdc(ncepdp,6), smacel(ncesmp,nvar)
 double precision tinstk(ncelet), divu(ncelet)
 double precision crkexp(ncelet), crkimp(ncelet)
@@ -975,7 +955,7 @@ double precision creexp(ncelet), creimp(ncelet)
 
 ! Local variables
 
-integer          iel, ipcrom, iutile
+integer          iel, ipcrom
 double precision ff, tau, xx
 
 integer, allocatable, dimension(:) :: lstelt
@@ -1025,9 +1005,7 @@ endif
 !  not needed. Therefore the following test is designed to prevent
 !  any bad surprise.
 
-iutile = 0
-
-if (iutile.eq.0) return
+if (.true.) return
 
 ! ----------------------------------------------
 
@@ -1063,7 +1041,7 @@ enddo
 deallocate(lstelt)
 
 return
-end subroutine
+end subroutine ustske
 
 
 !===============================================================================
@@ -1075,7 +1053,7 @@ subroutine ustskw &
  ( nvar   , nscal  , ncepdp , ncesmp ,                            &
    icepdc , icetsm , itypsm ,                                     &
    dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  , ckupdc , smacel , s2kw   , divukw ,          &
+   ckupdc , smacel , s2kw   , divukw ,                            &
    gkgw   , ggrho  , xf1    ,                                     &
    crkexp , crwexp , crkimp , crwimp )
 
@@ -1163,8 +1141,6 @@ subroutine ustskw &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 ! ckupdc(ncepdp,6) ! ra ! <-- ! head loss coefficient                          !
 ! smacel           ! ra ! <-- ! value associated to each variable in the mass  !
 !  (ncesmp,nvar)   !    !     !  source terms or mass rate (see ustsma)        !
@@ -1212,7 +1188,6 @@ integer          icetsm(ncesmp), itypsm(ncesmp,nvar)
 double precision dt(ncelet), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 double precision ckupdc(ncepdp,6), smacel(ncesmp,nvar)
 double precision s2kw(ncelet)  , divukw(ncelet)
 double precision gkgw(ncelet)  , ggrho(ncelet), xf1(ncelet)
@@ -1221,7 +1196,7 @@ double precision crwexp(ncelet), crwimp(ncelet)
 
 ! Local variables
 
-integer          iel, ipcrom, iutile
+integer          iel, ipcrom
 double precision ff, tau, xx
 
 integer, allocatable, dimension(:) :: lstelt
@@ -1271,9 +1246,7 @@ endif
 !  not needed. Therefore the following test is designed to prevent
 !  any bad surprise.
 
-iutile = 0
-
-if (iutile.eq.0) return
+if (.true.) return
 
 ! ----------------------------------------------
 
@@ -1309,7 +1282,7 @@ enddo
 deallocate(lstelt)
 
 return
-end subroutine
+end subroutine ustskw
 
 
 !===============================================================================
@@ -1322,7 +1295,7 @@ subroutine ustsri &
    ivar   ,                                                       &
    icepdc , icetsm , itpsmp ,                                     &
    dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  , ckupdc , smcelp , gamma  , grdvit , produc , &
+   ckupdc , smcelp , gamma  , grdvit , produc ,                   &
    crvexp , crvimp )
 
 !===============================================================================
@@ -1413,8 +1386,6 @@ subroutine ustsri &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 ! ckupdc(ncepdp,6) ! ra ! <-- ! head loss coefficient                          !
 ! smcelp(ncelet)   ! ra ! <-- ! value of variable ivar associated to mass      !
 !                  ! ra !     !  source term (see ustsma)                      !
@@ -1459,7 +1430,6 @@ integer          icetsm(ncesmp), itpsmp(ncesmp)
 double precision dt(ncelet), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 double precision ckupdc(ncepdp,6)
 double precision smcelp(ncesmp), gamma(ncesmp)
 double precision grdvit(ncelet,3,3), produc(6,ncelet)
@@ -1467,7 +1437,7 @@ double precision crvexp(ncelet), crvimp(ncelet)
 
 ! Local variables
 
-integer          iel, ipcrom, iutile
+integer          iel, ipcrom
 double precision ff, tau, xx
 
 integer, allocatable, dimension(:) :: lstelt
@@ -1517,9 +1487,7 @@ endif
 !  not needed. Therefore the following test is designed to prevent
 !  any bad surprise.
 
-iutile = 0
-
-if (iutile.eq.0) return
+if (.true.) return
 
 ! ----------------------------------------------
 
@@ -1579,7 +1547,7 @@ endif
 deallocate(lstelt)
 
 return
-end subroutine
+end subroutine ustsri
 
 
 !===============================================================================
@@ -1592,7 +1560,7 @@ subroutine ustsv2 &
    ivar   ,                                                       &
    icepdc , icetsm , itypsm ,                                     &
    dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  , ckupdc , smacel , produc , gphigk ,          &
+   ckupdc , smacel , produc , gphigk ,                            &
    crvexp , crvimp )
 
 !===============================================================================
@@ -1677,8 +1645,6 @@ subroutine ustsv2 &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 ! ckupdc(ncepdp,6) ! ra ! <-- ! head loss coefficient                          !
 ! smacel           ! ra ! <-- ! value associated to each variable in the mass  !
 !  (ncesmp,nvar)   !    !     !  source terms or mass rate (see ustsma)        !
@@ -1722,14 +1688,13 @@ integer          icetsm(ncesmp), itypsm(ncesmp,nvar)
 double precision dt(ncelet), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 double precision ckupdc(ncepdp,6), smacel(ncesmp,nvar)
 double precision crvexp(ncelet), crvimp(ncelet)
 double precision produc(ncelet), gphigk(ncelet)
 
 ! Local variables
 
-integer          iel, ipcrom, iutile
+integer          iel, ipcrom
 double precision ff, tau, xx
 
 integer, allocatable, dimension(:) :: lstelt
@@ -1778,9 +1743,7 @@ endif
 !  not needed. Therefore the following test is designed to prevent
 !  any bad surprise.
 
-iutile = 0
-
-if (iutile.eq.0) return
+if (.true.) return
 
 ! ----------------------------------------------
 
@@ -1839,7 +1802,7 @@ endif
 deallocate(lstelt)
 
 return
-end subroutine
+end subroutine ustsv2
 
 
 !===============================================================================
@@ -1851,7 +1814,7 @@ subroutine ustssa &
  ( nvar   , nscal  , ncepdp , ncesmp ,                            &
    icepdc , icetsm , itypsm ,                                     &
    dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  , ckupdc , smacel , tinssa , divu   ,          &
+   ckupdc , smacel , tinssa , divu   ,                            &
    crvexp , crvimp )
 
 !===============================================================================
@@ -1927,8 +1890,6 @@ subroutine ustssa &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 ! ckupdc(ncepdp,6) ! ra ! <-- ! head loss coefficient                          !
 ! smacel           ! ra ! <-- ! value associated to each variable in the mass  !
 !  (ncesmp,nvar)   !    !     !  source terms or mass rate (see ustsma)        !
@@ -1971,14 +1932,13 @@ integer          icetsm(ncesmp), itypsm(ncesmp,nvar)
 double precision dt(ncelet), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 double precision ckupdc(ncepdp,6), smacel(ncesmp,nvar)
 double precision tinssa(ncelet), divu(ncelet)
 double precision crvexp(ncelet), crvimp(ncelet)
 
 ! Local variables
 
-integer          iel, ipcrom, iutile
+integer          iel, ipcrom
 double precision ff, tau, xx
 
 integer, allocatable, dimension(:) :: lstelt
@@ -2024,9 +1984,7 @@ endif
 !  not needed. Therefore the following test is designed to prevent
 !  any bad surprise.
 
-iutile = 0
-
-if (iutile.eq.0) return
+if (.true.) return
 
 ! ----------------------------------------------
 
@@ -2061,4 +2019,4 @@ enddo
 deallocate(lstelt)
 
 return
-end subroutine
+end subroutine ustssa
diff --git a/src/user/usalcl.f90 b/src/user/usalcl.f90
index 37caacc..9cb5f10 100644
--- a/src/user/usalcl.f90
+++ b/src/user/usalcl.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -22,310 +22,322 @@
 
 !-------------------------------------------------------------------------------
 
-subroutine usalcl &
-!================
+!===============================================================================
+! Function:
+! ---------
+
+!> \file usalcl.f90
+!>
+!> \brief User subroutine dedicated the use of ALE (Arbitrary Lagrangian
+!> Eulerian) Method:
+!>  - Fills boundary conditions (ialtyb, icodcl, rcodcl) for mesh velocity.
+!>  - This subroutine also enables one to fix displacement on nodes.
+!>
+!> \section intro Introduction
+!>
+!> Here one defines boundary conditions on a per-face basis.
+!>
+!> Boundary faces may be identified using the \ref getfbr subroutine.
+!> The syntax of this subroutine is described in
+!> cs_user_boundary_conditions.f90 subroutine,
+!> but a more thorough description can be found in the user guide.
+!>
+!> Boundary conditions setup for standard variables (pressure, velocity,
+!> turbulence, scalars) is described precisely in
+!> cs_user_boundary_conditions.f90 subroutine.
+!>
+!> Detailed explanation will be found in the theory guide.
+!>
+!> \section bc_types Boundary condition types
+!>
+!> Boundary conditions may be assigned in two ways.
+!>
+!>
+!> \subsection std_bcs For "standard" boundary conditions
+!>
+!> One defines a code in the \c ialtyb array (of dimensions number of
+!> boundary faces). The available codes are:
+!>
+!>  - \c ialtyb(ifac) = \c ibfixe: the face \c ifac is considered to be motionless.
+!>           A zero Dirichlet boundary condition is automatically imposed on mesh
+!>           velocity. Moreover the displacement of corresponding nodes will
+!>           automatically be set to 0 (for further information please
+!>           read the paragraph dedicated to the description of \c impale array in the
+!>           usalcl.f90 subroutine), unless the USER has modified the condition of
+!>           at least one  component of mesh velocity (modification of \c icodcl array,
+!>           please read the following paragraph \ref non_std_bc)
+!>
+!>  - \c ialtyb(ifac) = \c igliss: The mesh slides on corresponding face \c ifac.
+!>           The normal component of mesh velocity is automatically set to 0.
+!>           A homogeneous Neumann condition is automatically prescribed for the
+!>           other components, as it's the case for 'Symmetry' fluid condition
+!>           (Please note that homogeneous Neumann condition is only partially
+!>           implicit in case of boudary face that is not aligned with axis
+!>           if \c ivelco=0).
+!>
+!>  - \c ialtyb(ifac) = \c ivimpo: the mesh velocity is imposed on face \c ifac. Thus,
+!>           the users needs to specify the mesh velocity values filling \c rcodcl
+!>           arrays as follows:
+!>            - \c rcodcl(ifac,iuma,1) = mesh velocity in 'x' direction
+!>            - \c rcodcl(ifac,ivma,1) = mesh velocity in 'y' direction
+!>            - \c rcodcl(ifac,iwma,1) = mesh velocity in 'z' direction
+!>            .
+!>           Components of \c rcodcl(.,i.ma,1) arrays that are not specified by user
+!>           will automatically be set to 0, meaning that user only needs to specify
+!>           non zero mesh velocity components.
+!>
+!>
+!> \subsection non_std_bc For "non-standard" conditions
+!>
+!> Other than (fixed boundary, sliding mesh boundary, fixed velocity), one
+!> defines for each face and each component \c IVAR = IUMA, IVMA, IWMA:
+!>  - a code
+!>    - \c icodcl(ifac, ivar)
+!>  - three real values:
+!>    - \c rcodcl(ifac, ivar, 1)
+!>    - \c rcodcl(ifac, ivar, 2)
+!>    - \c rcodcl(ifac, ivar, 3)
+!>
+!> The value of \c icodcl is taken from the following:
+!>  - 1: Dirichlet
+!>  - 3: Neumann
+!>  - 4: Symmetry
+!>
+!> The values of the 3 \c rcodcl components are:
+!>  - \c rcodcl(ifac, ivar, 1):
+!>     Dirichlet for the variable if \c icodcl(ifac, ivar) = 1
+!>     The dimension of \c rcodcl(ifac, ivar, 1) is in m/s
+!>  - \c rcodcl(ifac, ivar, 2):
+!>    "exterior" exchange coefficient (between the prescribed value
+!>                      and the value at the domain boundary)
+!>                      rinfin = infinite by default
+!>    \c  rcodcl(ifac,ivar,2) =  (VISCMA) / d
+!>          (D has the dimension of a distance in m, VISCMA stands for
+!>          the mesh viscosity)
+!>    \remark the definition of \c rcodcl(.,.,2) is based on the manner
+!>            other standard variables are managed in the same case.
+!>            This type of boundary condition appears nonsense
+!>            concerning mesh in that context.
+!>
+!>  - \c rcodcl(ifac,ivar,3) :
+!>    Flux density (in kg/m s2) = J if icodcl(ifac, ivar) = 3
+!>                 (<0 if gain, n outwards-facing normal)
+!>    \c rcodcl(ifac,ivar,3) = -(VISCMA)* (grad Um).n
+!>              (Um represents mesh velocity)
+!>    \remark note that the definition of condition \c rcodcl(ifac,ivar,3)
+!>            is based on the manner other standard variables are
+!>            managed in the same case.
+!>            \c rcodcl(.,.,3) = 0.d0 enables one to specify a homogeneous
+!>            Neuman condition on mesh velocity. Any other value will be
+!>            physically nonsense in that context.
+!>
+!> Note that if the user assigns a value to \c ialtyb equal to \c ibfixe, \c igliss,
+!> or \c ivimpo and does not modify \c icodcl (zero value by
+!> default), \c ialtyb will define the boundary condition type.
+!>
+!> To the contrary, if the user prescribes \c icodcl(ifac, ivar) (nonzero),
+!> the values assigned to rcodcl will be used for the considered face
+!> and variable (if rcodcl values are not set, the default values will
+!> be used for the face and variable, so:
+!>                         - \c rcodcl(ifac, ivar, 1) = 0.d0
+!>                         - \c rcodcl(ifac, ivar, 2) = rinfin
+!>                         - \c rcodcl(ifac, ivar, 3) = 0.d0)
+!>
+!> If the user decides to prescribe his own non-standard boundary conditions
+!> it will be necessary to assign values to \c icodcl AND to rcodcl for ALL
+!> mesh velocity components. Thus, the user does not need to assign values
+!> to \c IALTYB for each associated face, as it will not be taken into account
+!> in the code.
+!>
+!>
+!> \subsection cons_rul Consistency rules
+!>
+!> A consistency rules between \c icodcl codes for variables with
+!> non-standard boundary conditions:
+!>  - If a symmetry code (\c icodcl=4) is imposed for one mesh velocity
+!>    component, one must have the same condition for all other mesh
+!>    velocity components.
+!>
+!>
+!> \subsection fix_nod Fixed displacement on nodes
+!>
+!> For a better precision concerning mesh displacement, one can also assign values
+!> of displacement to certain internal and/or boundary nodes. Thus, one
+!> need to fill \c DEPALE and \c impale arrays :
+!>  - \c depale(inod,1) = displacement of node inod in 'x' direction
+!>  - \c depale(inod,2) = displacement of node inod in 'y' direction
+!>  - \c depale(inod,3) = displacement of node inod in 'z' direction
+!> This array is defined as the total displacement of the node compared
+!> its initial position in initial mesh.
+!> \c impale(inod) = 1 indicates that the displacement of node inod is imposed
+!> \note Note that \c impale array is initialized to the value of 0; if its value
+!>       is not modified, corresponding value in \c DEPALE array will not be
+!>       taken into account
+!>
+!> During mesh's geometry re-calculation at each time step, the position of the
+!> nodes, which displacement is fixed (i.e. \c impale=1), is not calculated
+!> using the value of mesh velocity at the center of corresponding cell, but
+!> directly filled using the values of \c DEPALE.
+!>
+!> If the displacement is fixed for all nodes of a boundary face it's not
+!> necessary to prescribe boundary conditions at this face on mesh velocity.
+!> \c icodcl and \c rcodcl values will be overwritten:
+!>  - \c icodcl is automatically set to 1 (Dirichlet)
+!>  - \c rcodcl value will be automatically set to face's mean mesh velocity
+!>    value, that is calculated using \c DEPALE array.
+!>
+!> If a fixed boundary condition (\c ialtyb(ifac)=ibfixe) is imposed to the face
+!> \c ifac, the displacement of each node inod belonging to ifac is considered
+!> to be fixed, meaning that \c impale(inod) = 1 and \c depale(inod,.) = 0.d0.
+!>
+!>
+!> \subsubsection nod_des Description of nodes
+!>
+!> \c nnod gives the total (internal and boundary) number of nodes.
+!> Vertices coordinates are given by \c xyznod(3, nnod) array. This table is
+!> updated at each time step of the calculation.
+!> \c xyzno0(3,nnod) gives the coordinates of initial mesh at the beginning
+!> of the calculation.
+!>
+!> The faces - nodes connectivity is stored by means of four integer arrays :
+!> \c ipnfac, \c nodfac, \c ipnfbr, \c nodfbr.
+!>
+!> \c nodfac(nodfbr) stores sequentially the index-numbers of the nodes of each
+!> internal (boundary) face.
+!> \c ipnfac(ipnfbr) gives the position of the first node of each internal
+!> (boundary) face in the array \c nodfac(nodfbr).
+!>
+!> For example, in order to get all nodes of internal face \c ifac, one can
+!> use the following loop:
+!>
+!> \code
+!> do ii = ipnfac(ifac), ipnfac(ifac+1)-1 !! index number of nodfac array
+!>                                        !! corresponding to ifac
+!>
+!>   inod = nodfac(ii)                    !! index-number iith node of face ifac.
+!>   !! ...
+!> enddo
+!> \endcode
+!>
+!>
+!> \subsection flui_bc Influence on boundary conditions related to fluid velocity
+!>
+!> The effect of fluid velocity and ALE modeling on boundary faces that
+!> are declared as walls (\c itypfb = \c iparoi or \c iparug) really depends on
+!> the physical nature of this interface.
+!>
+!> Indeed when studying an immersed structure the motion of corresponding
+!> boundary faces is the one of the structure, meaning that it leads to
+!> fluid motion. On the other hand when studying a piston the motion of vertices
+!> belonging to lateral boundaries has no physical meaning therefore it has
+!> no influence on fluid motion.
+!>
+!> Whatever the case, mesh velocity component that is normal to the boundary
+!> face is always taken into account
+!> (\f$ \vect{u}_{fluid} \cdot \vect{n} = \vect{w}_{mesh} \cdot \vect{n} \f$).
+!>
+!> The modeling of tangential mesh velocity component differs from one case
+!> to another.
+!>
+!> The influence of mesh velocity on boundary conditions for fluid modeling is
+!> managed and modeled in Code_Saturne as follows:
+!>  - If \c ialtyb(ifac) = ibfixe: mesh velocity equals 0. (In case of 'fluid sliding
+!>  wall' modeling corresponding condition will be specified in Code_Saturne
+!>  Interface or in cs_user_boundary_conditions.f90 subroutine.)
+!>  - If \c ialtyb(ifac) = ivimpo: tangential mesh velocity is modeled as a sliding
+!>  wall velocity in fluid boundary conditions unless a value for fluid sliding
+!>  wall velocity has been specified by USER in Code_Saturne Interface
+!>  or in cs_user_boundary_conditions.f90 subroutine.
+!>  - If \c ialtyb(ifac) = igliss: tangential mesh velocity is not taken into account
+!>  in fluid boundary conditions (In case of 'fluid sliding wall' modeling
+!>  corresponding condition will be specified in Code_Saturne Interface
+!>  or in cs_user_boundary_conditions.f90 subroutine.)
+!>  - If \c impale(inod) = 1 for all vertices of a boundary face: tangential mesh
+!>  velocity value that has been derived from nodes displacement is modeled as a
+!>  sliding wall velocity in fluid boundary conditions unless a value for fluid
+!>  sliding wall velocity has been specified by USER in Code_Saturne Interface or
+!>  in 'cs_user_boundary_conditions' subroutine.
+!>
+!> Note that mesh velocity has no influence on modeling of
+!> boundary faces with 'inlet' or 'free outlet' fluid boundary condition.
+!>
+!> For "non standard" conditions USER has to manage the influence of boundary
+!> conditions for ALE method (i.e. mesh velocity) on the ones for Navier Stokes
+!> equations(i.e. fluid velocity). (Note that fluid boundary conditions can be
+!> specified in this subroutine.)
+!>
+!>
+!>\subsubsection cell_id Cells identification
+!>
+!> Cells may be identified using the getcel subroutine.
+!> The syntax of this subroutine is described in the
+!> cs_user_boundary_conditions.f90 subroutine,
+!> but a more thorough description can be found in the user guide.
+!>
+!>
+!> \subsubsection fac_id Faces identification
+!>
+!> Faces may be identified using the \ref getfbr subroutine.
+!> The syntax of this subroutine is described in the
+!> cs_user_boundary_conditions.f90 subroutine,
+!> but a more thorough description can be found in the user guide.
+
+!-------------------------------------------------------------------------------
 
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     itrale        number of iterations for ALE method
+!> \param[in]     nvar          total number of variables
+!> \param[in]     nscal         total number of scalars
+!> \param[out]    icodcl        boundary condition code:
+!>                               - 1 Dirichlet
+!>                               - 2 Radiative outlet
+!>                               - 3 Neumann
+!>                               - 4 sliding and
+!>                                 \f$ \vect{u} \cdot \vect{n} = 0 \f$
+!>                               - 5 smooth wall and
+!>                                 \f$ \vect{u} \cdot \vect{n} = 0 \f$
+!>                               - 6 rought wall and
+!>                                 \f$ \vect{u} \cdot \vect{n} = 0 \f$
+!>                               - 9 free inlet/outlet
+!>                                 (input mass flux blocked to 0)
+!> \param[in,out] itypfb        boundary face types
+!> \param[out]    ialtyb        boundary face types for mesh velocity
+!> \param[in]     impale        indicator for fixed node displacement
+!> \param[in]     dt            time step (per cell)
+!> \param[in]     rtp, rtpa     calculated variables at cell centers
+!> \param[in]                    (at current and previous time steps)
+!> \param[in]     propce        physical properties at cell centers
+!> \param[in]     propfa        physical properties at interior face centers
+!> \param[in]     propfb        physical properties at boundary face centers
+!> \param[in,out] rcodcl        boundary condition values:
+!>                               - rcodcl(1) value of the dirichlet
+!>                               - rcodcl(2) value of the exterior exchange
+!>                                 coefficient (infinite if no exchange)
+!>                               - rcodcl(3) value flux density
+!>                                 (negative if gain) in w/m2 or roughtness
+!>                                 in m if icodcl=6
+!>                                 -# for the velocity \f$ (\mu+\mu_T)
+!>                                    \gradv \vect{u} \cdot \vect{n}  \f$
+!>                                 -# for the pressure \f$ \Delta t
+!>                                    \grad P \cdot \vect{n}  \f$
+!>                                 -# for a scalar \f$ cp \left( K +
+!>                                     \dfrac{K_T}{\sigma_T} \right)
+!>                                     \grad T \cdot \vect{n} \f$
+!> \param[in,out] depale        nodes displacement
+!> \param[in]     xyzno0        vertex coordinates of initial mesh
+!_______________________________________________________________________________
+
+subroutine usalcl &
  ( itrale ,                                                       &
    nvar   , nscal  ,                                              &
    icodcl , itypfb , ialtyb , impale ,                            &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  , rcodcl , xyzno0 , depale )
-
-!===============================================================================
-! Purpose:
-! -------
-
-! --- User subroutine dedicated the use of ALE (Arbitrary Lagrangian Eulerian Method) :
-!                 Fills boundary conditions (ialtyb, icodcl, rcodcl) for mesh velocity.
-!                 This subroutine also enables one to fix displacement on nodes.
+   rcodcl , xyzno0 , depale )
 
-!
-! Introduction
-! ============
-
-! Here one defines boundary conditions on a per-face basis.
-
-! Boundary faces may be identified using the 'getfbr' subroutine.
-! The syntax of this subroutine is described in
-! 'cs_user_boundary_conditions' subroutine,
-! but a more thorough description can be found in the user guide.
-
-! Boundary conditions setup for standard variables (pressure, velocity,
-! turbulence, scalars) is described precisely in
-! 'cs_user_boundary_conditions' subroutine.
-
-! Detailed explanation will be found in the theory guide.
-
-! Boundary condition types
-! ========================
-
-! Boundary conditions may be assigned in two ways.
-
-!
-!    For "standard" boundary conditions:
-!    -----------------------------------
-
-!     (fixed boundary, sliding mesh boundary, fixed velocity), one defines a
-!     code in the 'ialtyb' array (of dimensions number of boundary faces).
-
-! * ialtyb(ifac) = ibfixe : the face IFAC is considered to be motionless.
-!          A zero Dirichlet boundary condition is automatically imposed on mesh
-!          velocity. Moreover the displacement of corresponding nodes will
-!          automatically be set to 0 (for further information please
-!          read the paragraph dedicated to the description of IMPALE array in the
-!          'usalcl' subroutine), unless the USER has modified the condition of
-!          at least one  component of mesh velocity (modification of ICOCL array,
-!          please read the following paragraph 'For "non-standard" conditions')
-
-! * ialtyb(ifac) = igliss : The mesh slides on corresponding face IFAC.
-!          The normal component of mesh velocity is automatically set to 0.
-!          A homogeneous Neumann condition is automatically prescribed for the
-!          other components, as it's the case for 'Symmetry' fluid condition
-!          (Please note that homogeneous Neumann condition is only partially
-!          implicit in case of boudary face that is not aligned with axis).
-
-! * ialtyb(ifac) = ivimpo : the mesh velocity is imposed on face IFAC. Thus,
-!          the users needs to specify the mesh velocity values filling RCODCL
-!          arrays as follows :
-!          rcodcl(ifac,iuma,1) = mesh velocity in 'x' direction
-!          rcodcl(ifac,ivma,1) = mesh velocity in 'y' direction
-!          rcodcl(ifac,iwma,1) = mesh velocity in 'z' direction
-!          Components of rcodcl(.,i.ma,1) arrays that are not specified by user
-!          will automatically be set to 0, meaning that user only needs to specify
-!          non zero mesh velocity components.
-
-!    For "non-standard" conditions:
-!    ------------------------------
-
-!     Other than (fixed boundary, sliding mesh boundary, fixed velocity), one
-!     defines for each face and each component IVAR = IUMA, IVMA, IWMA:
-!        -> a code             icodcl(ifac, ivar)
-!        -> three real values  rcodcl(ifac, ivar, 1)
-!                              rcodcl(ifac, ivar, 2)
-!                              rcodcl(ifac, ivar, 3)
-!     The value of 'icodcl' is taken from the following:
-!       1: Dirichlet
-!       3: Neumann
-!       4: Symmetry
-!     The values of the 3 'rcodcl' components are:
-!      rcodcl(ifac, ivar, 1):
-!         Dirichlet for the variable if icodcl(ifac, ivar) =  1
-!         The dimension of rcodcl(ifac, ivar, 1) is in m/s
-!      rcodcl(ifac, ivar, 2):
-!         "exterior" exchange coefficient (between the prescribed value
-!                          and the value at the domain boundary)
-!                          rinfin = infinite by default
-!           rcodcl(ifac,ivar,2) =  (VISCMA) / d
-!              (D has the dimension of a distance in m, VISCMA stands for
-!              the mesh viscosity)
-!         NB : the definition of rcodcl(.,.,2) is based on the manner
-!              other standard variables are managed in the same case.
-!              This type of boundary condition appears nonsense
-!              concerning mesh in that context.
-
-!      rcodcl(ifac,ivar,3) :
-!        Flux density (in kg/m s2) = J if icodcl(ifac, ivar) = 3
-!                     (<0 if gain, n outwards-facing normal)
-!             rcodcl(ifac,ivar,3) = -(VISCMA)* (grad Um).n
-!                  (Um represents mesh velocity)
-!         NB : note that the definition of condition rcodcl(ifac,ivar,3)
-!              is based on the manner other standard variables are
-!              managed in the same case.
-!              rcodcl(.,.,3) = 0.d0 enables one to specify a homogeneous
-!              Neuman condition on mesh velocity. Any other value will be
-!              physically nonsense in that context.
-
-!      Note that if the user assigns a value to ialtyb equal to ibfixe, igliss,
-!      or ivimpo and does not modify icodcl (zero value by
-!       default), ialtyb will define the boundary condition type.
-
-!      To the contrary, if the user prescribes icodcl(ifac, ivar) (nonzero),
-!        the values assigned to rcodcl will be used for the considered face
-!        and variable (if rcodcl values are not set, the default values will
-!        be used for the face and variable, so:
-!                                 rcodcl(ifac, ivar, 1) = 0.d0
-!                                 rcodcl(ifac, ivar, 2) = rinfin
-!                                 rcodcl(ifac, ivar, 3) = 0.d0)
-
-
-!      If the user decides to prescribe his own non-standard boundary conditions
-!      it will be necessary to assign values to icodcl AND to rcodcl for ALL
-!      mesh velocity components. Thus, the user does not need to assign values
-!      to IALTYB for each associated face, as it will not be taken into account
-!      in the code.
-
-
-
-! Consistency rules
-! =================
-
-!       A consistency rules between 'icodcl' codes for variables with
-!       non-standard boundary conditions:
-!            If a symmetry code (ICODCL=4) is imposed for one mesh velocity
-!            component, one must have the same condition for all other mesh
-!            velocity components.
-
-
-! Fixed displacement on nodes
-! ============================
-!  For a better precision concerning mesh displacement, one can also assign values
-!    of displacement to certain internal and/or boundary nodes. Thus, one
-!    need to fill DEPALE and IMPALE arrays :
-!    depale(inod,1) = displacement of node inod in 'x' direction
-!    depale(inod,2) = displacement of node inod in 'y' direction
-!    depale(inod,3) = displacement of node inod in 'z' direction
-!    This array is defined as the total displacement of the node compared
-!    its initial position in initial mesh.
-!    impale(inod) = 1 indicates that the displacement of node inod is imposed
-!    (Note that IMPALE array is initialized to the value of 0; if its value
-!    is not modified, corresponding value in DEPALE array will not be
-!    taken into account)
-
-!  During mesh's geometry re-calculation at each time step, the position of the
-!    nodes, which displacement is fixed ( i.e. IMPALE=1), is not calculated
-!    using the value of mesh velocity at the center of corresponding cell, but
-!    directly filled using the values of DEPALE.
-!  If the displacement is fixed for all nodes of a boundary face it's not
-!    necessary to prescribe boundary conditions at this face on mesh velocity.
-!    ICODCL and RCODCL values will be overwritten:
-!    -> ICODCL is automatically set to 1 (Dirichlet)
-!    -> RCODCL value will be automatically set to face's mean mesh velocity
-!       value, that is calculated using DEPALE array.
-
-!  If a fixed boundary condition (ialtyb(ifac)=ibfixe) is imposed to the face
-!    ifac, the displacement of each node inod belonging to ifac is considered
-!    to be fixed, meaning that impale(inod) = 1 and depale(inod,.) = 0.d0.
-
-
-! Description of nodes
-! ====================
-! NNOD gives the total (internal and boundary) number of nodes.
-! Vertices coordinates are given by XYZNOD(3, NNOD) array. This table is
-! updated at each time step of the calculation.
-! XYZNO0(3,NNOD) gives the coordinates of initial mesh at the beginning
-! of the calculation.
-
-! The faces - nodes connectivity is stored by means of four integer arrays :
-! IPNFAC, NODFAC, IPNFBR, NODFBR.
-
-! NODFAC (NODFBR) stores sequentially the index-numbers of the nodes of each
-! internal (boundary) face.
-
-! IPNFAC (IPNFBR) gives the position of the first node of each internal
-! (boundary) face in the array NODFAC (NODFBR).
-
-! For example, in order to get all nodes of internal face IFAC, one can
-! use the following loop :
-!   DO II = IPNFAC(IFAC), IPNFAC(IFAC+1)-1 <- index number of NODFAC array
-!                                             corresponding to IFAC
-!
-!     INOD = NODFAC(II)                    <- index-number IIth node of face IFAC.
-!
-!
-!     ...
-!   ENDDO
-
-! Influence on boundary conditions related to fluid velocity
-! ==========================================================
-! The effect of fluid velocity and ALE modeling on boundary faces that
-! are declared as walls (ITYPFB = IPAROI or IPARUG) really depends on
-! the physical nature of this interface.
-! Indeed when studying an immersed structure the motion of corresponding
-! boundary faces is the one of the structure, meaning that it leads to
-! fluid motion. On the other hand when studying a piston the motion of vertices
-! belonging to lateral boundaries has no physical meaning therefore it has
-! no influence on fluid motion.
-! Whatever the case, mesh velocity component that is normal to the boundary
-! face is always taken into account (Ufluid.n = Wmesh.n). The modeling
-!                                    -      -   -     -
-! of tangential mesh velocity component differs from one case to another.
-
-! The influence of mesh velocity on boundary conditions for fluid modeling is
-! managed and modeled in Code_Saturne as follows :
-!  - If ialtyb(ifac) = ibfixe : mesh velocity equals 0. (In case of 'fluid sliding
-!  wall' modeling corresponding condition will be specified in Code_Saturne
-!  Interface or in 'cs_user_boundary_conditions' subroutine.)
-!  - If ialtyb(ifac) = ivimpo : tangential mesh velocity is modeled as a sliding
-!  wall velocity in fluid boundary conditions unless a value for fluid sliding
-!  wall velocity has been specified by USER in Code_Saturne Interface
-!  or in 'cs_user_boundary_conditions' subroutine.
-!  - If ialtyb(ifac) = igliss : tangential mesh velocity is not taken into account
-!  in fluid boundary conditions (In case of 'fluid sliding wall' modeling
-!  corresponding condition will be specified in Code_Saturne Interface
-!  or in 'cs_user_boundary_conditions' subroutine.)
-!  - If impale(inod) = 1 for all vertices of a boundary face : tangential mesh
-!  velocity value that has been derived from nodes displacement is modeled as a
-!  sliding wall velocity in fluid boundary conditions unless a value for fluid
-!  sliding wall velocity has been specified by USER in Code_Saturne Interface or
-!  in 'cs_user_boundary_conditions' subroutine.
-
-! Note that mesh velocity has no influence on modeling of
-! boundary faces with 'inlet' or 'free outlet' fluid boundary condition.
-
-! For "non standard" conditions USER has to manage the influence of boundary
-! conditions for ALE method (i.e. mesh velocity) on the ones for Navier Stokes
-! equations(i.e. fluid velocity). (Note that fluid boundary conditions can be
-! specified in this subroutine.)
-
-! Cells identification
-! ====================
-
-! Cells may be identified using the 'getcel' subroutine.
-! The syntax of this subroutine is described in the
-! 'cs_user_boundary_conditions' subroutine,
-! but a more thorough description can be found in the user guide.
-
-! Faces identification
-! ====================
-
-! Faces may be identified using the 'getfbr' subroutine.
-! The syntax of this subroutine is described in the
-! 'cs_user_boundary_conditions' subroutine,
-! but a more thorough description can be found in the user guide.
-!-------------------------------------------------------------------------------
-! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-! itrale           ! i  ! <-- ! number of iterations for ALE method            !
-! nvar             ! i  ! <-- ! total number of variables                      !
-! nscal            ! i  ! <-- ! total number of scalars                        !
-! icodcl           ! ia ! --> ! boundary condition code                        !
-!  (nfabor, nvar)  !    !     ! = 1  -> Dirichlet                              !
-!                  !    !     ! = 2  -> flux density                           !
-!                  !    !     ! = 4  -> sliding wall and u.n=0 (velocity)      !
-!                  !    !     ! = 5  -> friction and u.n=0 (velocity)          !
-!                  !    !     ! = 6  -> roughness and u.n=0 (velocity)         !
-!                  !    !     ! = 9  -> free inlet/outlet (velocity)           !
-!                  !    !     !         inflowing possibly blocked             !
-! itypfb           ! ia ! --> ! boundary face types                            !
-! ialtyb (nfabor)  ! ia ! --> ! boundary face types for mesh velocity          !
-! impale(nnod)     ! ia ! <-- ! indicator for fixed node displacement          !
-! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
-! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
-!  (ncelet, *)     !    !     !  (at current and previous time steps)          !
-! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
-! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
-! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
-! rcodcl           ! ra ! --> ! boundary condition values                      !
-!  (nfabor,nvar,3) !    !     ! rcodcl(1) = Dirichlet value                    !
-!                  !    !     ! rcodcl(2) = exterior exchange coefficient      !
-!                  !    !     !  (infinite if no exchange)                     !
-!                  !    !     ! rcodcl(3) = flux density value                 !
-!                  !    !     !  (negative for gain) in w/m2 or                !
-!                  !    !     !  roughness height (m) if icodcl=6              !
-!                  !    !     ! for velocities           ( vistl+visct)*gradu  !
-!                  !    !     ! for pressure                         dt*gradp  !
-!                  !    !     ! for scalars    cp*(viscls+visct/sigmas)*gradt  !
-! depale(nnod,3)   ! ra ! <-- ! nodes displacement                             !
-! xyzno0           ! ra ! <-- ! vertex coordinates of initial mesh             !
-!  (3, nnod)       !    !     !                                                !
-!__________________!____!_____!________________________________________________!
-
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
 !===============================================================================
 
 !===============================================================================
@@ -352,15 +364,14 @@ implicit none
 integer          itrale
 integer          nvar   , nscal
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 integer          itypfb(nfabor), ialtyb(nfabor)
 integer          impale(nnod)
 
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 double precision depale(nnod,3), xyzno0(3,nnod)
 
 ! Local variables
@@ -421,85 +432,103 @@ allocate(lstelt(nfabor))
 !         Set the boundary condition for each face
 !===============================================================================
 
-!     Calculation of displacement at current time step
+
+! Calculation of displacement at current time step
 deltaa = sin(3.141596d0*(ntcabs-1)/50.d0)
 delta  = sin(3.141596d0*ntcabs/50.d0)
 
-! --- For boundary faces of color 4 assign a fixed velocity
 
-call getfbr('4', nlelt, lstelt)
-!==========
+! Example: For boundary faces of color 4 assign a fixed velocity
+
+if (.false.) then
+
+  call getfbr('4', nlelt, lstelt)
+  !==========
 
-do ilelt = 1, nlelt
+  do ilelt = 1, nlelt
 
-  ifac = lstelt(ilelt)
-  ! Element adjacent a la face de bord
-  iel = ifabor(ifac)
+    ifac = lstelt(ilelt)
+    ! Element adjacent a la face de bord
+    iel = ifabor(ifac)
+
+    ialtyb(ifac) = ivimpo
+    rcodcl(ifac,iuma,1) = 0.d0
+    rcodcl(ifac,ivma,1) = 0.d0
+    rcodcl(ifac,iwma,1) = (delta-deltaa)/dt(iel)
+
+  enddo
+
+endif
 
-  ialtyb(ifac) = ivimpo
-  rcodcl(ifac,iuma,1) = 0.d0
-  rcodcl(ifac,ivma,1) = 0.d0
-  rcodcl(ifac,iwma,1) = (delta-deltaa)/dt(iel)
+! Example: For boundary faces of color 5 assign a fixed displacement on nodes
 
-enddo
+if (.false.) then
 
-! --- For boundary faces of color 5 assign a fixed displacement on nodes
+  call getfbr('5', nlelt, lstelt)
+  !==========
 
-call getfbr('5', nlelt, lstelt)
-!==========
+  do ilelt = 1, nlelt
 
-do ilelt = 1, nlelt
+    ifac = lstelt(ilelt)
 
-  ifac = lstelt(ilelt)
+    do ii = ipnfbr(ifac), ipnfbr(ifac+1)-1
+      inod = nodfbr(ii)
+      if (impale(inod).eq.0) then
+        depale(inod,1) = 0.d0
+        depale(inod,2) = 0.d0
+        depale(inod,3) = delta
+        impale(inod) = 1
+      endif
+    enddo
 
-  do ii = ipnfbr(ifac), ipnfbr(ifac+1)-1
-    inod = nodfbr(ii)
-    if (impale(inod).eq.0) then
-      depale(inod,1) = 0.d0
-      depale(inod,2) = 0.d0
-      depale(inod,3) = delta
-      impale(inod) = 1
-    endif
   enddo
 
-enddo
+endif
+
+! Example: For boundary faces of color 6 assign a sliding boundary
 
-! --- For boundary faces of color 6 assign a sliding boundary
+if (.false.) then
 
-call getfbr('6', nlelt, lstelt)
-!==========
+  call getfbr('6', nlelt, lstelt)
+  !==========
 
-do ilelt = 1, nlelt
+  do ilelt = 1, nlelt
 
-  ifac = lstelt(ilelt)
+    ifac = lstelt(ilelt)
 
-  ialtyb(ifac) = igliss
+    ialtyb(ifac) = igliss
 
-enddo
+  enddo
 
-! --- prescribe elsewhere a fixed boundary
+endif
 
-call getfbr('not (4 or 5 or 6)', nlelt, lstelt)
-!==========
+! Example: prescribe elsewhere a fixed boundary
 
-do ilelt = 1, nlelt
+if (.false.) then
 
-  ifac = lstelt(ilelt)
+  call getfbr('not (4 or 5 or 6)', nlelt, lstelt)
+  !==========
 
-  ialtyb(ifac) = ibfixe
+  do ilelt = 1, nlelt
 
-enddo
+    ifac = lstelt(ilelt)
 
-!----
-! FORMATS
-!----
+    ialtyb(ifac) = ibfixe
+
+  enddo
+
+endif
+
+!--------
+! Formats
+!--------
 
 !----
-! FIN
+! End
 !----
 
 ! Deallocate the temporary array
 deallocate(lstelt)
 
 return
-end subroutine
+end subroutine usalcl
diff --git a/src/user/usatdv.f90 b/src/user/usatdv.f90
deleted file mode 100644
index 82cbfb0..0000000
--- a/src/user/usatdv.f90
+++ /dev/null
@@ -1,225 +0,0 @@
-!-------------------------------------------------------------------------------
-
-! This file is part of Code_Saturne, a general-purpose CFD tool.
-!
-! Copyright (C) 1998-2012 EDF S.A.
-!
-! This program is free software; you can redistribute it and/or modify it under
-! the terms of the GNU General Public License as published by the Free Software
-! Foundation; either version 2 of the License, or (at your option) any later
-! version.
-!
-! This program is distributed in the hope that it will be useful, but WITHOUT
-! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
-! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
-! details.
-!
-! You should have received a copy of the GNU General Public License along with
-! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
-! Street, Fifth Floor, Boston, MA 02110-1301, USA.
-
-!-------------------------------------------------------------------------------
-
-subroutine usatdv &
-     !================
-     ( imode )
-
-!===============================================================================
-!  Purpose:
-!  -------
-!            Atmosheric module subroutine
-!
-!             User definition of the vertical 1D arrays
-!             User initialisation of corresponding 1D ground model
-!-------------------------------------------------------------------------------
-! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-!__________________!____!_____!________________________________________________!
-
-!     TYPE : E (ENTIER), R (REEL), A (ALPHANUMERIQUE), T (TABLEAU)
-!            L (LOGIQUE)   .. ET TYPES COMPOSES (EX : TR TABLEAU REEL)
-!     MODE : <-- donnee, --> resultat, <-> Donnee modifiee
-!            --- tableau de travail
-!===============================================================================
-
-!===============================================================================
-! Module files
-!===============================================================================
-
-use paramx
-use numvar
-use optcal
-use cstphy
-use cstnum
-use entsor
-use parall
-use period
-use ppppar
-use ppthch
-use ppincl
-use atincl
-use atsoil
-use mesh
-
-
-implicit none
-
-!===============================================================================
-
-! Arguments
-
-integer           imode
-
-!===============================================================================
-! Local variables
-
-integer           ii,iiv
-double precision :: zzmax,ztop
-double precision, save :: zvmax
-
-!==============================================================================
-
-!===============================================================================
-! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_START
-!===============================================================================
-
-if(1.eq.1) return
-
-!===============================================================================
-! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_END
-!===============================================================================
-
-if (imode.eq.0) then
-  write(nfecra,*) 'defining the dimensions of the 1D vertical arrays'
-else
-  write(nfecra,*) 'defining the coordinates and levels of the 1D vertical arrays'
-endif
-
-
-! 1. Defining the max vertical level:
-!====================================
-! For the first call (imode = 0) the user should fill the maximum height of the
-! 1D model (zvmax), the numbert of 1D verticals and the number of levels
-! If the 1D radiative model, the profiles will be extended to 11000m (troposhere)
-
-if (imode.eq.0) then
-
-  nvert = 1
-  kvert = 50
-  kmx = kvert
-  zvmax = 1975.d0 ! for Wangara
-
-  ! If 1D radiative model: complete the vertical array up to 11000
-  if (iatra1.gt.0) then
-    ztop = 11000.d0
-    zzmax = (int(zvmax)/1000)*1000.d0
-
-    do while(zzmax.le.(ztop-1000.d0))
-      zzmax = zzmax + 1000.d0
-      kmx = kmx + 1
-    enddo
-  endif
-
-else
-
-  ! 2. Defining the  coordinates and levels of the vertical arrays:
-  !===============================================================
-  ! for the second call (after allocating the arrays)
-  ! the user should fill the arrays
-
-  ! Vertical levels:
-
-  zvert(1) = 0.d0
-  zvert(2)  = 5.d0
-  zvert(3)  = 20.5d0
-  zvert(4)  = 42.0d0
-  zvert(5)  = 65.0d0
-  zvert(6)  = 89.5d0
-  zvert(7)  = 115.0d0
-  zvert(8)  = 142.0d0
-  zvert(9)  = 170.5d0
-  zvert(10) = 199.5d0
-  zvert(11) = 230.0d0
-  zvert(12) = 262.0d0
-  zvert(13) = 294.5d0
-  zvert(14) = 328.5d0
-  zvert(15) = 363.5d0
-  zvert(16) = 399.0d0
-  zvert(17) = 435.5d0
-  zvert(18) = 473.5d0
-  zvert(19) = 512.0d0
-  zvert(20) = 551.0d0
-  zvert(21) = 591.5d0
-  zvert(22) = 632.5d0
-  zvert(23) = 674.0d0
-  zvert(24) = 716.0d0
-  zvert(25) = 759.0d0
-  zvert(26) = 802.5d0
-  zvert(27) = 846.5d0
-  zvert(28) = 891.5d0
-  zvert(29) = 936.5d0
-  zvert(30) = 982.0d0
-  zvert(31) = 1028.0d0
-  zvert(32) = 1074.5d0
-  zvert(33) = 1122.0d0
-  zvert(34) = 1169.5d0
-  zvert(35) = 1217.0d0
-  zvert(36) = 1265.5d0
-  zvert(37) = 1314.5d0
-  zvert(38) = 1363.5d0
-  zvert(39) = 1413.0d0
-  zvert(40) = 1462.5d0
-  zvert(41) = 1512.5d0
-  zvert(42) = 1563.0d0
-  zvert(43) = 1613.5d0
-  zvert(44) = 1664.5d0
-  zvert(45) = 1715.5d0
-  zvert(46) = 1767.0d0
-  zvert(47) = 1818.5d0
-  zvert(48) = 1870.0d0
-  zvert(49) = 1922.5d0
-  zvert(50) = 1975.0d0
-
-  ! If 1D radiative model: complete the vertical array up to 11000 m
-  if (iatra1.gt.0) then
-    ztop = 11000.d0
-    ii = kvert
-    zzmax = (int(zvert(ii))/1000)*1000.d0
-
-    do while(zzmax.le.(ztop-1000.d0))
-      zzmax = zzmax+1000.d0
-      ii = ii + 1
-      zvert(ii) = zzmax
-    enddo
-
-  endif
-
-  ! 3 - Initializing the position of each vertical
-  !==============================================
-
-  do iiv = 1, nvert
-
-    ! xy coordinates of vertical iiv:
-    xyvert(iiv,1) = 50.d0  !x coordinate
-    xyvert(iiv,2) = 50.d0  !y coordinate
-    xyvert(iiv,3) = 1.d0   !kmin (in case of relief)
-
-    ! 4 - Initializing the soil table of each vertical grid
-    !=====================================================
-
-    soilvert(iiv)%albedo  = 0.25d0
-    soilvert(iiv)%emissi  = 0.965d0
-    soilvert(iiv)%ttsoil  = 14.77d0
-    soilvert(iiv)%totwat  = 0.0043d0
-    soilvert(iiv)%pressure = 1023.d0
-    soilvert(iiv)%density = 1.23d0
-    soilvert(iiv)%foir = 0.d0
-    soilvert(iiv)%fos  = 0.d0
-
-  enddo
-endif
-
-return
-end subroutine usatdv
diff --git a/src/user/usatsoil.f90 b/src/user/usatsoil.f90
deleted file mode 100644
index 290c0b1..0000000
--- a/src/user/usatsoil.f90
+++ /dev/null
@@ -1,147 +0,0 @@
-!-------------------------------------------------------------------------------
-
-! This file is part of Code_Saturne, a general-purpose CFD tool.
-!
-! Copyright (C) 1998-2012 EDF S.A.
-!
-! This program is free software; you can redistribute it and/or modify it under
-! the terms of the GNU General Public License as published by the Free Software
-! Foundation; either version 2 of the License, or (at your option) any later
-! version.
-!
-! This program is distributed in the hope that it will be useful, but WITHOUT
-! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
-! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
-! details.
-!
-! You should have received a copy of the GNU General Public License along with
-! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
-! Street, Fifth Floor, Boston, MA 02110-1301, USA.
-
-!-------------------------------------------------------------------------------
-
-subroutine usatsoil &
-     !==================
-     ( iappel )
-
-!===============================================================================
-! Purpose:
-! -------
-
-!     User subroutine.
-
-!     Data Entry for the atmospheric ground model .
-
-
-! Introduction:
-!=============
-
-! Define the different values which can be taken by iappel:
-!--------------------------------------------------------
-
-! iappel = 1 (only one call on initialization):
-!            Computation of the cells number where we impose a
-!            Ground Model
-
-! iappel = 2 (only one call on initialization):
-!            users may defined the ground face composition
-!            Warning : be coherent with the dimension of the array pourcent_sol
-!            It's also possible to modified the tab_sol array of the ground
-!            type constants
-!
-!===============================================================================
-! Module files
-!===============================================================================
-
-use paramx
-use numvar
-use optcal
-use cstphy
-use cstnum
-use entsor
-use parall
-use period
-use ppppar
-use ppthch
-use ppincl
-use atincl
-use atsoil
-use mesh
-
-!===============================================================================
-
-implicit none
-
-! Arguments
-!-------------------------------------------------------------------
-integer          iappel
-
-! Local variables
-!-------------------------------------------------------------------
-integer          ifac , ifbt1d , ilelt , nlelt , isol
-
-integer, allocatable, dimension(:) :: lstelt
-
-!===============================================================================
-
-!===============================================================================
-! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_START
-!===============================================================================
-
-if(1.eq.1) return
-
-!===============================================================================
-! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_END
-!===============================================================================
-
-ifbt1d = 0
-allocate(lstelt(nfabor))
-
-!===============================================================================
-! APPEL 1.  INITIALISATIONS
-!===============================================================================
-if (iappel.eq.1) then
-  ! On precise la couleur du sol
-  call getfbr('75',nlelt,lstelt)
-  do ilelt = 1, nlelt
-    ifbt1d = ifbt1d + 1
-  enddo
-  nfmodsol = ifbt1d
-
-  allocate(indsol(nfmodsol))
-
-  do ilelt = 1, nlelt
-    ifac = lstelt(ilelt)
-    indsol(ilelt) = ifac
-  enddo
-  ! On precise le nombre sol utilise pour le modele
-  ! 5 dans le cas bati, 7 dans le cas bati dense/mixte/diffus
-  nbrsol = 5
-  ! On renseigne la teneur en eau des deux reservoirs
-  ! (necessaire pour l'initialisation)
-  w1ini = 0.d0
-  w2ini = 0.0d0
-endif
-
-
-if (iappel.eq.2) then
-  ! Modification pour cas Wangara, dans ce cas la on a Csol(mineral=4) = 1.7e-5
-  ! ainsi que zoth = 1.2e-3
-  tab_sol(4)%csol = 1.7e-5
-  tab_sol(4)%rugthe = 0.0012
-
-  ! Initialisation of the pourcent_sol array
-  do ifac = 1, nfmodsol
-    do isol = 1, nbrsol
-      pourcent_sol(ifac,isol) = 0
-    enddo
-    pourcent_sol(ifac,4) = 100
-  enddo
-endif
-
-!===============================================================================
-
-deallocate(lstelt)  ! temporary array for boundary faces selection
-
-return
-end subroutine usatsoil
diff --git a/src/user/uscfth.f90 b/src/user/uscfth.f90
deleted file mode 100644
index 319a2c8..0000000
--- a/src/user/uscfth.f90
+++ /dev/null
@@ -1,1957 +0,0 @@
-!-------------------------------------------------------------------------------
-
-!VERS
-
-! This file is part of Code_Saturne, a general-purpose CFD tool.
-!
-! Copyright (C) 1998-2012 EDF S.A.
-!
-! This program is free software; you can redistribute it and/or modify it under
-! the terms of the GNU General Public License as published by the Free Software
-! Foundation; either version 2 of the License, or (at your option) any later
-! version.
-!
-! This program is distributed in the hope that it will be useful, but WITHOUT
-! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
-! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
-! details.
-!
-! You should have received a copy of the GNU General Public License along with
-! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
-! Street, Fifth Floor, Boston, MA 02110-1301, USA.
-
-!-------------------------------------------------------------------------------
-
-subroutine uscfth &
-!================
-
- ( nvar   , nscal  ,                                              &
-   iccfth , imodif ,                                              &
-   dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
-   sorti1 , sorti2 , gamagr , xmasm1 )
-
-!===============================================================================
-! Purpose:
-! -------
-
-!    User subroutine.
-
-!    Define thermodynamic laws (especially for the compressible flow scheme).
-
-!    This user subroutine is mandatory for the compressible flow scheme.
-
-
-! Introduction
-! ============
-
-! This user subroutine allows to define all physical properties and
-! variables, through the implementation of thermodynamic laws.
-
-
-! Avalable thermodynamic laws
-! ===========================
-
-!  1. Perfect gas (the molar mass 'xmasml' must be provided)
-!  2. Perfect gas with non constant Gamma (example to be adapted)
-!  3. Van Der Waals (not yet implemented)
-
-
-! Implemented calculations
-! ========================
-
-! This user subroutine implements the computation of several quantities.
-! Each calculation has to be explicitly implemented in the appropriate
-! section below (already done for perfect gas).
-
-
-! Selection of the quantity to return
-! ===================================
-
-! When calling the user subroutine, the integer 'iccfth' specifies which
-! calculation has to be performed (and which quantity has to be returned).
-! The values for 'iccfth' for each case are provided below.
-! For some configurations, two systems of references are used for 'iccfth'
-! (this is useful to make tests easier to implement in the calling
-! subroutines): both systems are explained hereafter for information.
-
-! First system:
-
-!   the variables are referred to using an index i:
-!     Variable  P  rho  T   e   h   s  'internal energy - CvT'
-!        Index  1   2   3   4   5   6              7
-
-!   iccfth is as follows, depending on which quantity needs to be computed:
-!     - compute all variables at cell centers from variable i
-!                                              and variable j (i<j):
-!               => iccfth = 10*i+j
-!     - compute all variables at boundary faces from variable i
-!                                                and variable j (i<j):
-!               => iccfth = 10*i+j+900
-
-! Second system:
-
-!   the variables are referred to using a different index i:
-!     Variable  P  rho  T  e  s
-!        Index  2   3   5  7  13
-
-!   iccfth is as follows, depending on which quantity needs to be computed:
-!     - compute all variables at cell centers from variable i
-!                                              and variable j (i<j):
-!               => iccfth = i*j*10000
-!     - compute all variables at boundary faces from variable i
-!                                                and variable j (i<j):
-!               => iccfth = i*j*10000+900
-
-! Other quantities:
-
-!   the variables are referred to using the index of the first system.
-!   iccfth is defined as follows:
-!     - compute variable i at cell centers (for s and 'internal energy-CvT')
-!               => iccfth = i
-!                                   \partial(variable i)|
-!     - compute partial derivative  --------------------|
-!                                   \partial(variable j)|variable k
-!               => iccfth = 100*i+10*j+k
-!     - compute boundary conditions, resp. symmetry, wall, inlet, outlet:
-!               => iccfth = 91, 92, 93, 94
-
-
-! Values of iccfth
-! ================
-
-! To summarize, the values for iccfth are as follows:
-
-!   Values at the cell centers:
-
-!   -> set calculation options (cst/variable cp)   : iccfth = -1
-!   -> set default initialization                  : iccfth =  0
-!   -> calculate gamma                             : iccfth =  1
-!   -> verification of the density                 : iccfth = -2
-!   -> verification of the energy                  : iccfth = -4
-!   -> calculation of temperature and energy
-!                     from pressure and density    : iccfth =  12 or  60000
-!   -> calculation of density and energy
-!                     from pressure and temperature: iccfth =  13 or 100000
-!   -> calculation of density and temperature
-!                     from pressure and energy     : iccfth =  14 or 140000
-!   -> calculation of pressure and energy
-!                     from density and temperature : iccfth =  23 or 150000
-!   -> calculation of pressure and temperature
-!                     from density and energy      : iccfth =  24 or 210000
-!
-!                      2    dP |
-!   -> calculation of c  = ----|                   : iccfth = 126
-!                          drho|s
-!
-!                            dP|
-!   -> calculation of beta = --|                   : iccfth = 162
-!                            ds|rho
-!
-!                          de|
-!   -> calculation of Cv = --|                     : iccfth = 432
-!                          dT|rho
-!
-!   -> calculation of entropie                     : iccfth =   6
-!
-!
-!   Values at the boundary faces
-!
-!   -> calculation of the boundary conditions:
-!     - symmetry                                   : iccfth =  90
-!     - wall                                       : iccfth =  91
-!     - inlet                                      : iccfth =  92
-!     - outlet                                     : iccfth =  93
-!     - different outlet,not implemented yet       : iccfth =  94
-!
-!   -> calculation of the variables at the faces for boundary conditions:
-!     - temperature and energy
-!         from pressure and density                : iccfth = 912 ou  60900
-!     - density and energy
-!         from pressure and temperature            : iccfth = 913 ou 100900
-!     - density and temperature
-!         from pressure and energy                 : iccfth = 914 ou 140900
-!     - pressure and energy
-!         from density and temperature             : iccfth = 923 ou 150900
-!     - pressure and temperature
-!         from density and energy                  : iccfth = 924 ou 210900
-
-
-!   Values at the cell centers and at the boundary faces
-
-!   -> calculation of 'internal energy - Cv.T'     : iccfth =   7
-
-!-------------------------------------------------------------------------------
-! Arguments
-!__________________.____._____.________________________________________________.
-!    nom           !type!mode !                   role                         !
-!__________________!____!_____!________________________________________________!
-! nvar             ! i  ! <-- ! total number of variables                      !
-! nscal            ! i  ! <-- ! total number of scalars                        !
-! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
-! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
-!  (ncelet, *)     !    !     !  (at current and preceding time steps)         !
-! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
-! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
-! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
-! sorti1,2(*)      ! ra ! --> ! output variable (unused if iccfth.lt.0)        !
-! gamagr(*)        ! ra ! --> ! equivalent "gamma" constant of the gas         !
-!                  !    !     !   (unused if iccfth.lt.0)                      !
-!                  !    !     !   (first value only used for perfect gas)      !
-! xmasm1(*)        ! ra ! --> ! molar mass of the components of the gas        !
-!                  !    !     !   (unused if iccfth.lt.0)                      !
-!__________________!____!_____!________________________________________________!
-
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
-!===============================================================================
-
-!===============================================================================
-! Module files
-!===============================================================================
-
-use paramx
-use numvar
-use optcal
-use cstphy
-use cstnum
-use parall
-use pointe
-use entsor
-use ppppar
-use ppthch
-use ppincl
-use mesh
-
-!===============================================================================
-
-implicit none
-
-! Arguments
-
-integer          nvar   , nscal
-integer          iccfth   , imodif
-
-double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
-double precision propce(ncelet,*), propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
-
-double precision sorti1(*), sorti2(*), gamagr(*), xmasm1(*)
-
-! Local variables
-
-integer          ifac0
-integer          ierr
-integer          iel    , ifac   , ivar
-integer          irh    , itk    , ien
-integer          iclp   , iclr   , iclt   , icle
-integer          iclu   , iclv   , iclw
-integer          iutile
-double precision gamagp , xmasml , enint
-double precision xmach  , xmachi , xmache , dxmach
-
-integer          npmax
-parameter (npmax = 1000)
-double precision cstgr(npmax)
-
-!===============================================================================
-
-! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_START
-!===============================================================================
-
-!===============================================================================
-! 0.  This test allows the user to ensure that the version of this subroutine
-!       used is that from his case definition, and not that from the library.
-!     However, this subroutine may not be mandatory,
-!       thus the default (library reference) version returns immediately.
-!===============================================================================
-
-if (1.eq.1) return
-
-
-! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_END
-
-!===============================================================================
-! 0. Initialization.
-!    No user input required.
-!===============================================================================
-
-! Error indicator (stop if non zero)
-ierr   = 0
-
-! Rank of the variables in their associated arrays
-if (iccfth.ge.0.or.iccfth.le.-2) then
-  irh = isca(irho  )
-  itk = isca(itempk)
-  ien = isca(ienerg)
-  iclp = iclrtp(ipr,icoef)
-  iclr = iclrtp(irh,icoef)
-  iclt = iclrtp(itk,icoef)
-  icle = iclrtp(ien,icoef)
-  iclu = iclrtp(iu,icoef)
-  iclv = iclrtp(iv,icoef)
-  iclw = iclrtp(iw,icoef)
-endif
-
-! For calculation of values at the cell centers,
-!   ifac0 > indicates that the array rtp must be modified
-! For calculation of values at the cell faces,
-!   ifac0 is the number of the current face
-ifac0 = imodif
-
-!===============================================================================
-! 1. Thermodynamic law choice
-!    User input required.
-!===============================================================================
-
-! --> ieos = 1: Perfect gas with constant Gamma
-! --> ieos = 2: Perfect gas with variable Gamma
-! --> ieos = 3: Van Der Waals
-
-ieos = 1
-
-
-! Warning: once the thermodynamic law has been chosen,
-! =======  the remainder of the user subroutine must be modified
-
-
-!===============================================================================
-! 2. Perfect gas
-!===============================================================================
-
-if (ieos.eq.1) then
-
-!===============================================================================
-! 2.1. Parameters to be completed by the user
-!===============================================================================
-
-! --- Molar mass of the gas (kg/mol)
-
-  if (iccfth.ge.0) then
-    xmasml = 28.8d-3
-  endif
-
-!===============================================================================
-! 2.2. Default laws
-!      No user input required.
-!===============================================================================
-
-! --- Calculation of the constant gamagp
-
-  if (iccfth.gt.0) then
-
-    ! Gamagp is supposed to be superior or equal to 1.
-    ! It is computed at each call, even if this may seem costly,
-    !   to be coherent with the "constant gamma" case for which this
-    !   constant is not saved. A ''save'' instruction and a test would
-    !   be sufficient to avoid computing gamagp at each call if necessary.
-
-    gamagp = 1.d0 + rr/(xmasml*cp0-rr)
-
-    if (gamagp.lt.1.d0) then
-      write(nfecra,1010) gamagp
-      call csexit (1)
-    endif
-
-    ! Gamma is returned if required
-
-    if (iccfth.eq.1) then
-      gamagr(1) = gamagp
-    endif
-
-  endif
-
-
-! --- Calculation options: constant Cp and Cv (perfect gas)
-
-  if (iccfth.eq.-1) then
-
-    ! The value for the isobaric specific heat Cp0 must be provided in
-    !   the user subroutine ''usipph''. The value for the isochoric
-    !   specific heat Cv0 is calculated in a subsequent section (from Cp0)
-
-    icp = 0
-    icv = 0
-
-
-! --- Default initializations (before uscfxi)
-
-!     T0 is positive (this assumption has been checked in
-!       the user programme 'verini')
-
-  elseif (iccfth.eq.0) then
-
-    cv0 = cp0 - rr/xmasml
-
-    if ( isuite .eq. 0 ) then
-      do iel = 1, ncel
-        rtp(iel,irh) = p0*xmasml/(rr*t0)
-        rtp(iel,ien) = cv0*t0
-      enddo
-    endif
-
-
-! --- Verification of the density
-
-  elseif (iccfth.eq.-2) then
-
-    ! If the density is lower or equal to zero: clipping, write and stop.
-    !   Indeed, if this is the case, the thermodynamic computations will
-    !   most probably fail.
-    ! This call is done at the end of the density calculation (after
-    !   a classical clipping and before parallel communications).
-
-    ierr = 0
-    do iel = 1, ncel
-      if (rtp(iel,irh).le.0.d0) then
-        rtp(iel,irh) = epzero
-        ierr = ierr + 1
-      endif
-    enddo
-    if (irangp.ge.0) then
-      call parcpt (ierr)
-    endif
-    if (ierr.gt.0) then
-      ntmabs = ntcabs
-      write(nfecra,8000)ierr, epzero
-    endif
-
-
-! --- Verification of the energy
-
-  elseif (iccfth.eq.-4) then
-
-    ! If the total energy <= zero: clipping, write and stop
-    !   Indeed, if this is the case, the thermodynamic computations will
-    !   most probably fail.
-
-    ierr = 0
-    do iel = 1, ncel
-      enint = rtp(iel,ien)                                     &
-               - 0.5d0*( rtp(iel,iu)**2                        &
-                       + rtp(iel,iv)**2                        &
-                       + rtp(iel,iw)**2 )
-      if (enint.le.0.d0) then
-        rtp(iel,ien) = epzero                                  &
-               + 0.5d0*( rtp(iel,iu)**2                        &
-                       + rtp(iel,iv)**2                        &
-                       + rtp(iel,iw)**2 )
-        ierr = ierr + 1
-      endif
-    enddo
-    if (irangp.ge.0) then
-      call parcpt (ierr)
-    endif
-    if (ierr.gt.0) then
-      ntmabs = ntcabs
-      write(nfecra,8100)ierr, epzero
-    endif
-
-
-! --- Calculation of temperature and energy from pressure and density
-
-  elseif (iccfth.eq.12.or.iccfth.eq.60000) then
-
-    ! Verification of the values of the density
-    ierr = 0
-    do iel = 1, ncel
-      if (rtp(iel,irh).le.0.d0) then
-        write(nfecra,3010)rtp(iel,irh),iel
-      endif
-    enddo
-    ! Stop if a negative value is detected (since the density has been
-    ! provided by the user, one potential cause is a wrong user
-    ! initialization)
-    if (ierr.eq.1) then
-      call csexit (1)
-    endif
-
-    do iel = 1, ncel
-      ! Temperature
-      sorti1(iel) = xmasml*rtp(iel,ipr)/(rr*rtp(iel,irh))
-      ! Total energy
-      sorti2(iel) = cv0*sorti1(iel)                        &
-           + 0.5d0*( rtp(iel,iu)**2 + rtp(iel,iv)**2 + rtp(iel,iw)**2 )
-    enddo
-
-    ! Transfer to the array rtp
-    if (imodif.gt.0) then
-      do iel = 1, ncel
-        rtp(iel,itk) = sorti1(iel)
-        rtp(iel,ien) = sorti2(iel)
-      enddo
-    endif
-
-
-! --- Calculation of density and energy from pressure and temperature:
-
-  elseif (iccfth.eq.13.or.iccfth.eq.100000) then
-
-    ! Verification of the values of the temperature
-    ierr = 0
-    do iel = 1, ncel
-      if (rtp(iel,itk).le.0.d0) then
-        write(nfecra,2010)rtp(iel,itk),iel
-      endif
-    enddo
-    ! Stop if a negative value is detected (since the temperature has been
-    ! provided by the user, one potential cause is a wrong user
-    ! initialization: a value not provided in Kelvin for example)
-    if (ierr.eq.1) then
-      call csexit (1)
-    endif
-
-    do iel = 1, ncel
-      ! Density
-      sorti1(iel) = xmasml*rtp(iel,ipr)/(rr*rtp(iel,itk))
-      ! Total energy
-      sorti2(iel) = cv0*rtp(iel,itk)                    &
-           + 0.5d0*( rtp(iel,iu)**2 + rtp(iel,iv)**2 + rtp(iel,iw)**2 )
-    enddo
-
-    ! Transfer to the array rtp
-    if (imodif.gt.0) then
-      do iel = 1, ncel
-        rtp(iel,irh) = sorti1(iel)
-        rtp(iel,ien) = sorti2(iel)
-      enddo
-    endif
-
-
-! --- Calculation of density and temperature from pressure and energy
-
-  elseif (iccfth.eq.14.or.iccfth.eq.140000) then
-
-    do iel = 1, ncel
-      ! Internal energy (to avoid the need to divide by the temperature
-      ! to compute density)
-      enint = rtp(iel,ien)                                     &
-               - 0.5d0*( rtp(iel,iu)**2                        &
-                       + rtp(iel,iv)**2                        &
-                       + rtp(iel,iw)**2 )
-      ! Density
-      sorti1(iel) = rtp(iel,ipr) / ( (gamagp-1.d0) * enint )
-      ! Temperature
-      sorti2(iel) = xmasml * (gamagp-1.d0) * enint / rr
-    enddo
-
-    ! Transfer to the array rtp
-    if (imodif.gt.0) then
-      do iel = 1, ncel
-        rtp(iel,irh) = sorti1(iel)
-        rtp(iel,itk) = sorti2(iel)
-      enddo
-    endif
-
-
-! --- Calculation of pressure and energy from density and temperature
-
-  elseif (iccfth.eq.23.or.iccfth.eq.150000) then
-
-    do iel = 1, ncel
-      ! Pressure
-      sorti1(iel) = rtp(iel,irh)*rtp(iel,itk)*rr/xmasml
-      ! Total energy
-      sorti2(iel) = cv0*rtp(iel,itk)                    &
-           + 0.5d0*( rtp(iel,iu)**2 + rtp(iel,iv)**2 + rtp(iel,iw)**2 )
-    enddo
-
-    ! Transfer to the array rtp
-    if (imodif.gt.0) then
-      do iel = 1, ncel
-        rtp(iel,ipr) = sorti1(iel)
-        rtp(iel,ien) = sorti2(iel)
-      enddo
-    endif
-
-
-! --- Calculation of pressure and temperature from density and energy
-
-  elseif (iccfth.eq.24.or.iccfth.eq.210000) then
-
-    do iel = 1, ncel
-      ! Internal energy (to avoid the need to divide by the temperature
-      ! to compute density)
-      enint = rtp(iel,ien)                                     &
-               - 0.5d0*( rtp(iel,iu)**2                        &
-                       + rtp(iel,iv)**2                        &
-                       + rtp(iel,iw)**2 )
-      ! Pressure
-      sorti1(iel) = (gamagp-1.d0) * rtp(iel,irh) * enint
-      ! Temperature
-      sorti2(iel) = xmasml * (gamagp-1.d0) * enint / rr
-    enddo
-
-    ! Transfer to the array rtp
-    if (imodif.gt.0) then
-      do iel = 1, ncel
-        rtp(iel,ipr) = sorti1(iel)
-        rtp(iel,itk) = sorti2(iel)
-      enddo
-    endif
-
-
-!                     2                            2         P
-! --- Calculation of c from pressure and density: c = gamma*---
-!                                                           rho
-
-  elseif (iccfth.eq.126) then
-
-    ! Verification of the values of the density
-    !   This test can be discarded to reduce the CPU time (if
-    !     density is <= 0, the calculation will simply fail)
-    !   It is discarded here with iutile = 0
-    iutile = 0
-    if (iutile.eq.1) then
-      ierr = 0
-      do iel = 1, ncel
-        if (rtp(iel,irh).le.0.d0) then
-          write(nfecra,4010)rtp(iel,irh),iel
-        endif
-      enddo
-      if (ierr.eq.1) then
-        call csexit (1)
-      endif
-    endif
-
-    do iel = 1, ncel
-      sorti1(iel) = gamagp * rtp(iel,ipr) / rtp(iel,irh)
-    enddo
-
-
-!                                                              gamma
-! --- Calculation of beta from pressure and density: beta = rho
-
-  elseif (iccfth.eq.162) then
-
-    ! Verification of the values of the density
-    !   This test can be discarded to reduce the CPU time (if
-    !     density is <= 0, the calculation will simply fail)
-    !   It is discarded here with iutile = 0
-    iutile = 0
-    if (iutile.eq.1) then
-      ierr = 0
-      do iel = 1, ncel
-        if (rtp(iel,irh).lt.0.d0) then
-          write(nfecra,4020)rtp(iel,irh),iel
-        endif
-      enddo
-      if (ierr.eq.1) then
-        call csexit (1)
-      endif
-    endif
-
-    do iel = 1, ncel
-      sorti1(iel) = rtp(iel,irh)**gamagp
-    enddo
-
-
-! --- Calculation of the isochoric specific heat
-
-    ! It is a constant: nothing to do
-
-
-!                                                                  P
-! --- Calculation of the entropy from pressure and density: s = --------
-!                                                                  gamma
-!                                                               rho
-
-  elseif (iccfth.eq.6) then
-
-    ! Verification of the values of the density
-    !   This test can be discarded to reduce the CPU time (if
-    !     density is <= 0, the calculation will simply fail)
-    ierr = 0
-    do iel = 1, ncel
-      if (rtp(iel,irh).le.0.d0) then
-        write(nfecra,4030)rtp(iel,irh),iel
-      endif
-    enddo
-    if (ierr.eq.1) then
-      call csexit (1)
-    endif
-
-    do iel = 1, ncel
-      sorti1(iel) = rtp(iel,ipr) / (rtp(iel,irh)**gamagp)
-    enddo
-
-
-! --- Calculation of 'internal energy - Cv.T'
-
-  elseif (iccfth.eq.7) then
-
-    ! It is zero for a perfect gas
-
-    !   At the cell centers
-    do iel = 1, ncel
-      sorti1(iel) = 0.d0
-    enddo
-
-    !   On the boundary faces
-    do ifac = 1, nfabor
-      sorti2(ifac) = 0.d0
-    enddo
-
-
-! --- Calculation of the boundary conditions on the face ifac = ifac0
-
-!  -- Wall
-
-  elseif (iccfth.eq.91) then
-
-    ifac = ifac0
-    iel  = ifabor(ifac)
-
-    ! Calculation of the Mach number at the boundary face, using the
-    !   cell center velocity projected on the vector normal to the boundary
-    xmach =                                                    &
-         ( rtp(iel,iu)*surfbo(1,ifac)                          &
-         + rtp(iel,iv)*surfbo(2,ifac)                          &
-         + rtp(iel,iw)*surfbo(3,ifac) ) / surfbn(ifac)         &
-         / sqrt( gamagp * rtp(iel,ipr) / rtp(iel,irh) )
-
-    ! Pressure
-
-    !   A Neumann boundary condition is used. This does not allow to use
-    !     the Rusanov scheme, but some stabilization effect is expected.
-    !     A test based on the value of coefb at the previous time step
-    !     is implemented to avoid oscillating between a rarefaction
-    !     situation and a shock configuration from one time step to the
-    !     next.
-
-    !   Rarefaction !FIXME with the new cofaf cofbf
-    if (xmach.lt.0.d0.and.coefb(ifac,iclp).le.1.d0) then
-
-      if (xmach.gt.2.d0/(1.d0-gamagp)) then
-        coefb(ifac,iclp) = (1.d0 + (gamagp-1.d0)/2.d0 * xmach)    &
-             ** (2.d0*gamagp/(gamagp-1.d0))
-      else
-        ! In case the rarefaction is too strong, a zero Dirichlet value
-        !   is used for pressure (the value of coefb is used here as an
-        !   indicator and will be modified later in cfxtcl)
-        coefb(ifac,iclp) = rinfin
-      endif
-
-      !  Shock
-    elseif (xmach.gt.0.d0.and.coefb(ifac,iclp).ge.1.d0) then
-
-      coefb(ifac,iclp) = 1.d0 + gamagp*xmach                      &
-            *( (gamagp+1.d0)/4.d0*xmach                           &
-                + sqrt(1.d0 + (gamagp+1.d0)**2/16.d0*xmach**2) )
-
-      !  Oscillation between rarefaction and shock or zero Mach number
-    else
-      coefb(ifac,iclp) = 1.d0
-    endif
-
-
-!  -- Symmetry
-
-  elseif (iccfth.eq.90) then
-
-    ifac = ifac0
-    iel  = ifabor(ifac)
-
-    ! A zero flux condition (homogeneous Neumann condition) is
-    !   prescribed by default.
-    ! No user input required
-
-
-!  -- Subsonic inlet with prescribed density and velocity
-
-    ! The subsonic nature of the inlet is postulated.
-
-    ! Further testing may be required here. Contrary to the initial
-    !   development, an explicit Dirichlet condition is prescribed for
-    !   pressure instead of a Neumann condition (however, the same
-    !   physical value for pressure is used).
-    ! The advantage of this approach is to allow the use of the Rusanov
-    !   scheme to stabilize the user defined inlet conditions.
-    ! Moreover, with this approach, coefb does not have to be filled in
-    !   here (it is not a major point, since coefb has to be filled in
-    !   for the wall boundary condition anyway)
-    ! Shall an oscillatory behavior (in time) be observed, it might be
-    !   worth trying to add a test to avoid switching between
-    !   rarefaction and shock from one time step to the other (just as
-    !   for the wall boundary condition).
-    ! The relevance of this approach remains to be demonstrated.
-
-  elseif (iccfth.eq.92) then
-
-    ifac = ifac0
-    iel  = ifabor(ifac)
-
-    ! Calculation of the Mach number at the boundary face, using the
-    !   cell center velocity projected on the vector normal to the boundary
-    xmachi =                                                      &
-         ( rtp(iel,iu)*surfbo(1,ifac)                             &
-         + rtp(iel,iv)*surfbo(2,ifac)                             &
-         + rtp(iel,iw)*surfbo(3,ifac) ) / surfbn(ifac)            &
-         / sqrt( gamagp * rtp(iel,ipr) / rtp(iel,irh) )
-    xmache =                                                      &
-         ( coefa(ifac,iclu)*surfbo(1,ifac)                        &
-         + coefa(ifac,iclv)*surfbo(2,ifac)                        &
-         + coefa(ifac,iclw)*surfbo(3,ifac) ) /surfbn(ifac)        &
-         / sqrt( gamagp * rtp(iel,ipr) / rtp(iel,irh) )
-    dxmach = xmachi - xmache
-
-    ! Pressure: rarefaction wave (Rusanov)
-    if (dxmach.le.0.d0) then
-
-      if (dxmach.gt.2.d0/(1.d0-gamagp)) then
-        coefa(ifac,iclp) = rtp(iel,ipr)*                          &
-             ( (1.d0 + (gamagp-1.d0)*0.50d0*dxmach)               &
-               ** (2.d0*gamagp/(gamagp-1.d0))    )
-      elseif (dxmach.le.2.d0/(1.d0-gamagp) ) then
-        coefa(ifac,iclp) = 0.d0
-      endif
-
-      ! Pressure: shock (Rusanov)
-    else
-      coefa(ifac,iclp) = rtp(iel,ipr)*                            &
-           (  1.d0 + gamagp*dxmach                                &
-           *( (gamagp+1.d0)*0.25d0*dxmach                         &
-           + sqrt(1.d0 + (gamagp+1.d0)**2/16.d0*dxmach**2) )  )
-    endif
-
-    ! This choice overrides the previous Rusanov choice
-    coefa(ifac,iclp) = rtp(iel,ipr)
-
-    ! Total energy
-    coefa(ifac,icle) =                                            &
-         coefa(ifac,iclp)/((gamagp-1.d0)*coefa(ifac,iclr))        &
-         + 0.5d0*(coefa(ifac,iclu)**2                             &
-                + coefa(ifac,iclv)**2 + coefa(ifac,iclw)**2)
-
-
-!  -- Subsonic inlet with prescribed mass and enthalpy flow rates
-    ! The quantities prescribed are rho*u and rho*u*h
-
-    ! The subsonic nature of the inlet is postulated.
-
-    ! This section remains to be implemented: stop for the moment
-
-    ! One may proceed as follows:
-    !   Pressure computed with a Newton method
-    !   Velocity and density computed from pressure
-    !   Total energy computed from enthalpy
-    !   (written on paper, to be implemented: contact the user support)
-
-  elseif (iccfth.eq.94) then
-
-    ifac = ifac0
-    iel  = ifabor(ifac)
-
-    write(nfecra,7000)
-
-    call csexit (1)
-    !==========
-
-
-!  -- Subsonic outlet
-
-    ! The subsonic nature of the inlet is postulated.
-
-  elseif (iccfth.eq.93) then
-
-    ifac = ifac0
-    iel  = ifabor(ifac)
-
-    ! Rarefaction case
-    if (coefa(ifac,iclp).le.rtp(iel,ipr)) then
-
-      ! Density
-      coefa(ifac,iclr) = rtp(iel,irh)                             &
-           * (coefa(ifac,iclp)/rtp(iel,ipr))**(1.d0/gamagp)
-
-      ! Velocity
-      coefa(ifac,iclu) = rtp(iel,iu)                              &
-           + 2.d0/(gamagp-1.d0)                                   &
-           * sqrt(gamagp*rtp(iel,ipr)/rtp(iel,irh))               &
-           * (1.d0-(coefa(ifac,iclp)/rtp(iel,ipr)                 &
-                        )**((gamagp-1.d0)/(2.d0*gamagp)))         &
-           * surfbo(1,ifac)/surfbn(ifac)
-
-      coefa(ifac,iclv) = rtp(iel,iv)                              &
-           + 2.d0/(gamagp-1.d0)                                   &
-           * sqrt( gamagp*rtp(iel,ipr)/rtp(iel,irh))              &
-           * (1.d0-(coefa(ifac,iclp)/rtp(iel,ipr)                 &
-                        )**((gamagp-1.d0)/(2.d0*gamagp)))         &
-           * surfbo(2,ifac)/surfbn(ifac)
-
-      coefa(ifac,iclw) = rtp(iel,iw)                              &
-           + 2.d0/(gamagp-1.d0)                                   &
-           * sqrt( gamagp*rtp(iel,ipr)/rtp(iel,irh))              &
-           * (1.d0-(coefa(ifac,iclp)/rtp(iel,ipr)                 &
-                        )**((gamagp-1.d0)/(2.d0/gamagp)))         &
-           * surfbo(3,ifac)/surfbn(ifac)
-
-      ! Total energy
-      coefa(ifac,icle) =                                          &
-           coefa(ifac,iclp)/((gamagp-1.d0)*coefa(ifac,iclr))      &
-           + 0.5d0*(coefa(ifac,iclu)**2                           &
-                  + coefa(ifac,iclv)**2 + coefa(ifac,iclw)**2)
-
-    ! Shock
-    else
-
-      ! Density
-      coefa(ifac,iclr) = rtp(iel,irh)                             &
-           * ( (gamagp+1.d0)*coefa(ifac,iclp)                     &
-             + (gamagp-1.d0)*rtp(iel,ipr) )                       &
-           / ( (gamagp-1.d0)*coefa(ifac,iclp)                     &
-             + (gamagp+1.d0)*rtp(iel,ipr) )
-
-      ! Velocity
-      coefa(ifac,iclu) = rtp(iel,iu)                              &
-           - (coefa(ifac,iclp)-rtp(iel,ipr))                      &
-           * sqrt(2.d0/                                           &
-                  (rtp(iel,irh)                                   &
-                   *((gamagp+1.d0)*coefa(ifac,iclp)               &
-                    +(gamagp-1.d0)*rtp(iel,ipr) )))               &
-           * surfbo(1,ifac)/surfbn(ifac)
-
-      coefa(ifac,iclv) = rtp(iel,iv)                              &
-           - (coefa(ifac,iclp)-rtp(iel,ipr))                      &
-           * sqrt(2.d0/                                           &
-                  (rtp(iel,irh)                                   &
-                   *((gamagp+1.d0)*coefa(ifac,iclp)               &
-                    +(gamagp-1.d0)*rtp(iel,ipr) )))               &
-           * surfbo(2,ifac)/surfbn(ifac)
-
-      coefa(ifac,iclw) = rtp(iel,iw)                              &
-           - (coefa(ifac,iclp)-rtp(iel,ipr))                      &
-           * sqrt(2.d0/                                           &
-                  (rtp(iel,irh)                                   &
-                   *((gamagp+1.d0)*coefa(ifac,iclp)               &
-                    +(gamagp-1.d0)*rtp(iel,ipr) )))               &
-           * surfbo(3,ifac)/surfbn(ifac)
-
-      ! Total energy
-      coefa(ifac,icle) =                                          &
-           coefa(ifac,iclp)/((gamagp-1.d0)*coefa(ifac,iclr))      &
-           + 0.5d0*(coefa(ifac,iclu)**2                           &
-                  + coefa(ifac,iclv)**2 + coefa(ifac,iclw)**2)
-
-    endif
-
-
-! --- Calculation of temperature and energy from pressure and density
-
-    ! It is postulated that the pressure and density values are
-    !   strictly positive
-
-  elseif (iccfth.eq.912.or.iccfth.eq.60900) then
-
-    ifac = ifac0
-    iel  = ifabor(ifac)
-
-    ! Temperature
-    coefa(ifac,iclt) =                                            &
-         xmasml*coefa(ifac,iclp)/(rr*coefa(ifac,iclr))
-
-    ! Energie totale
-    coefa(ifac,icle) =                                            &
-         cv0*coefa(ifac,iclt)                                     &
-         + 0.5d0*( coefa(ifac,iclu)**2                            &
-                 + coefa(ifac,iclv)**2 + coefa(ifac,iclw)**2 )
-
-
-! --- Calculation of density and energy from pressure and temperature
-
-  elseif (iccfth.eq.913.or.iccfth.eq.100900) then
-
-    ifac = ifac0
-    iel  = ifabor(ifac)
-
-    ! Density
-    coefa(ifac,iclr) =                                            &
-         xmasml*coefa(ifac,iclp)/(rr*coefa(ifac,iclt))
-
-    ! Total energy
-    coefa(ifac,icle) =                                            &
-         cv0*coefa(ifac,iclt)                                     &
-         + 0.5d0*( coefa(ifac,iclu)**2                            &
-                 + coefa(ifac,iclv)**2 + coefa(ifac,iclw)**2 )
-
-
-! --- Calculation of density and temperature from pressure and total energy
-
-  elseif (iccfth.eq.914.or.iccfth.eq.140900) then
-
-    ifac = ifac0
-    iel  = ifabor(ifac)
-
-    ! Density
-    coefa(ifac,iclr) = coefa(ifac,iclp)/( (gamagp-1.d0)*          &
-         (coefa(ifac,icle)                                        &
-         - 0.5d0*( coefa(ifac,iclu)**2                            &
-                 + coefa(ifac,iclv)**2                            &
-                 + coefa(ifac,iclw)**2 ) ) )
-
-    ! Temperature
-    coefa(ifac,iclt)=                                             &
-         xmasml*coefa(ifac,iclp)/(rr*coefa(ifac,iclr))
-
-
-! --- Calculation of pressure and energy from density and temperature
-
-  elseif (iccfth.eq.923.or.iccfth.eq.150900) then
-
-    ifac = ifac0
-    iel  = ifabor(ifac)
-
-    ! Pressure
-    coefa(ifac,iclp) = coefa(ifac,iclr)*rr/xmasml                 &
-                                       *coefa(ifac,iclt)
-
-    ! Total energy
-    coefa(ifac,icle) = cv0 * coefa(ifac,iclt)                     &
-         + 0.5d0*( coefa(ifac,iclu)**2                            &
-                 + coefa(ifac,iclv)**2 + coefa(ifac,iclw)**2 )
-
-
-! --- Calculation of pressure and temperature from density and energy
-
-  elseif (iccfth.eq.924.or.iccfth.eq.210900) then
-
-    ifac = ifac0
-    iel  = ifabor(ifac)
-
-    ! Pressure
-    coefa(ifac,iclp) = (gamagp-1.d0)*coefa(ifac,iclr)             &
-          *( coefa(ifac,icle)                                     &
-            - 0.5d0*( coefa(ifac,iclu)**2                         &
-                    + coefa(ifac,iclv)**2                         &
-                    + coefa(ifac,iclw)**2 ) )
-
-
-    ! Temperature
-    coefa(ifac,iclt)=                                             &
-         xmasml*coefa(ifac,iclp)/(rr*coefa(ifac,iclr))
-
-
-! --- End of the treatment of the perfect gas
-  endif
-
-
-!===============================================================================
-! 3. Perfect gas with variable gamma
-!===============================================================================
-
-! This section requires further checking and testing
-
-elseif (ieos.eq.2) then
-
-!===============================================================================
-
-!===============================================================================
-! 3.1. Parameters to be completed by the user
-!===============================================================================
-
-
-
-! --- Examples (to be copied and adapted in section ''3.1. Parameters ...''
-
-!-------------------------------------------------------------------------------
-! This test allows the user to ensure that the version of this subroutine
-!   used is that from his case definition, and not that from the library.
-
-  if (0.eq.1) then
-
-! --- Ex. 1: Perfect gas containing 3 components
-!     Molar mass, gamma
-
-    ! Molar mass of the components (kg/mol)
-    cstgr(1)  = 18.d-3
-    cstgr(2)  = 32.d-3
-    cstgr(3)  = 28.d-3
-
-    if (iccfth.gt.0) then
-
-      ! Calculation of the molar mass of the mixture at cell centers
-      do iel = 1, ncel
-        xmasm1(iel) = 1.d0 / ( rtp(iel,isca(1))/cstgr(1)          &
-                             + rtp(iel,isca(2))/cstgr(2)          &
-                             + rtp(iel,isca(3))/cstgr(3) )
-      enddo
-
-      ! Calculation of the equivalent gamma of the mixture at cell centers
-      do iel = 1, ncel
-        gamagr(iel) = propce(iel,ipproc(icp))              &
-           / ( propce(iel,ipproc(icp)) - rr/xmasm1(iel) )
-      enddo
-
-    endif
-
-  endif
-
-!-------------------------------------------------------------------------------
-
-! End of the examples
-
-
-! Verification of the values of gamagr: gamagr >= 1., otherwise stop
-
-  ierr = 0
-
-  do iel = 1, ncel
-    if (iccfth.gt.0 .and. gamagr(iel).lt.1.d0) then
-      ierr = 1
-      write(nfecra,1020) iel, gamagr(iel)
-    endif
-  enddo
-
-  if (ierr.eq.1) then
-    call csexit (1)
-  endif
-
-
-! --- Calculation options: variable Cp and Cv
-!     (isobaric and isochoric specific heat)
-
-  if (iccfth.eq.-1) then
-
-    icp = 1
-    cp0 = epzero
-    icv = 1
-    cv0 = epzero
-
-
-! Default initializations
-
-  elseif (iccfth.eq.0) then
-
-    do iel = 1, ncel
-      propce(iel,ipproc(icp)) = cp0
-      propce(iel,ipproc(icv)) =                            &
-           cp0 - rr/xmasm1(iel)
-      rtp(iel,irh) = p0*xmasm1(iel)/rr/t0
-      rtp(iel,ien) = propce(iel,ipproc(icv))*t0
-    enddo
-
-
-! --- Calculation of temperature and energy from pressure and density
-
-  elseif (iccfth.eq.12) then
-
-    do iel = 1, ncel
-
-      ! Temperature
-      sorti1(iel) =                                               &
-           xmasm1(iel)/rr*rtp(iel,ipr)/rtp(iel,irh)
-
-      ! Total energy
-      sorti2(iel) = propce(iel,ipproc(icv))*sorti1(iel)           &
-    + 0.5d0*( rtp(iel,iu)**2 + rtp(iel,iv)**2 + rtp(iel,iw)**2 )
-
-    enddo
-
-    ! Transfer to the array rtp
-    if (imodif.gt.0) then
-      do iel = 1, ncel
-        rtp(iel,itk) = sorti1(iel)
-        rtp(iel,ien) = sorti2(iel)
-      enddo
-    endif
-
-
-! --- Calculation of density and energy from pressure and temperature:
-
-  elseif (iccfth.eq.13) then
-
-    do iel = 1, ncel
-
-      ! Density
-      sorti1(iel) =                                               &
-           xmasm1(iel)/rr*rtp(iel,ipr)/rtp(iel,itk)
-
-      ! Total energy
-      sorti2(iel) =                                               &
-           propce(iel,ipproc(icv))*rtp(iel,itk)                   &
-    + 0.5d0*( rtp(iel,iu)**2 + rtp(iel,iv)**2 + rtp(iel,iw)**2 )
-
-    enddo
-
-    ! Transfer to the array rtp
-    if (imodif.gt.0) then
-      do iel = 1, ncel
-        rtp(iel,irh) = sorti1(iel)
-        rtp(iel,ien) = sorti2(iel)
-      enddo
-    endif
-
-
-! --- Calculation of density and temperature from pressure and energy
-
-  elseif (iccfth.eq.14) then
-
-    do iel = 1, ncel
-
-      ! Density
-      sorti1(iel) =                                               &
-           rtp(iel,ipr)/(gamagr(iel)-1.d0)/( rtp(iel,ien)         &
-  - 0.5d0*( rtp(iel,iu)**2 + rtp(iel,iv)**2 + rtp(iel,iw)**2 ))
-
-      ! Temperature
-      sorti2(iel) = xmasm1(iel)/rr*rtp(iel,ipr)/sorti1(iel)
-
-    enddo
-
-    ! Transfer to the array rtp
-    if (imodif.gt.0) then
-      do iel = 1, ncel
-        rtp(iel,irh) = sorti1(iel)
-        rtp(iel,itk) = sorti2(iel)
-      enddo
-    endif
-
-
-! --- Calculation of pressure and energy from density and temperature
-
-  elseif (iccfth.eq.23) then
-
-    do iel = 1, ncel
-
-      ! Pressure
-      sorti1(iel) =                                               &
-           rtp(iel,irh)*rr/xmasm1(iel)*rtp(iel,itk)
-
-      ! Total energy
-      sorti2(iel) =                                               &
-           propce(iel,ipproc(icv))*rtp(iel,itk)                   &
-    + 0.5d0*( rtp(iel,iu)**2 + rtp(iel,iv)**2 + rtp(iel,iw)**2 )
-
-    enddo
-
-    ! Transfer to the array rtp
-    if (imodif.gt.0) then
-      do iel = 1, ncel
-        rtp(iel,ipr) = sorti1(iel)
-        rtp(iel,ien) = sorti2(iel)
-      enddo
-    endif
-
-
-! --- Calculation of pressure and temperature from density and energy
-
-  elseif (iccfth.eq.24) then
-
-    do iel = 1, ncel
-
-      ! Pressure
-      sorti1(iel) =                                               &
-           (gamagr(iel)-1.d0)*rtp(iel,irh)*( rtp(iel,ien)         &
-  - 0.5d0*( rtp(iel,iu)**2 + rtp(iel,iv)**2 + rtp(iel,iw)**2 ) )
-
-      ! Temperature
-      sorti2(iel) = xmasm1(iel)/rr*sorti1(iel)/rtp(iel,irh)
-
-    enddo
-
-    ! Transfer to the array rtp
-    if (imodif.gt.0) then
-      do iel = 1, ncel
-        rtp(iel,ipr) = sorti1(iel)
-        rtp(iel,itk) = sorti2(iel)
-      enddo
-    endif
-
-!                     2                            2         P
-! --- Calculation of c from pressure and density: c = gamma*---
-!                                                           rho
-
-  elseif (iccfth.eq.126) then
-
-    do iel = 1, ncel
-
-      ! Verification of the positivity of the pressure
-      if (rtp(iel,ipr).lt.0.d0) then
-        write(nfecra,1110) iel , rtp(iel,ipr)
-        ierr = 1
-
-      ! Verification of the positivity of the density
-      elseif (rtp(iel,irh).le.0.d0) then
-        write(nfecra,1120) iel , rtp(iel,irh)
-        ierr = 1
-
-      else
-
-        ! Computation
-        sorti1(iel) =                                             &
-             gamagr(iel) * rtp(iel,ipr) / rtp(iel,irh)
-
-      endif
-
-    enddo
-
-    ! Stop if error detected
-    if (ierr.eq.1) call csexit (1)
-
-
-!                                                              gamma
-! --- Calculation of beta from pressure and density: beta = rho
-
-  elseif (iccfth.eq.162) then
-
-    do iel = 1, ncel
-
-      ! Verification of the positivity of the density
-      if (rtp(iel,irh).lt.0.d0) then
-        write(nfecra,1220) iel , rtp(iel,irh)
-        ierr = 1
-
-      else
-
-        ! Computation
-        sorti1(iel) = rtp(iel,irh)**gamagr(iel)
-
-      endif
-
-    enddo
-
-    ! Stop if error detected
-    if (ierr.eq.1) call csexit (1)
-
-
-! --- Calculation of the isochoric specific heat: Cv = Cp - R/M
-
-  elseif (iccfth.eq.432) then
-
-    do iel = 1, ncel
-
-      sorti1(iel) = propce(iel,ipproc(icp))-rr/xmasm1(iel)
-
-    enddo
-
-    ! Stop if error detected (kept by consistance with other sections)
-    if (ierr.eq.1) call csexit (1)
-
-!                                                                  P
-! --- Calculation of the entropy from pressure and density: s = --------
-!                                                                  gamma
-!                                                               rho
-
-  elseif (iccfth.eq.6) then
-
-    do iel = 1, ncel
-
-      ! Verification of the positivity of the pressure
-      if (rtp(iel,ipr).lt.0.d0) then
-        write(nfecra,1310) iel , rtp(iel,ipr)
-        ierr = 1
-
-      ! Verification of the positivity of the density
-      elseif (rtp(iel,irh).le.0.d0) then
-        write(nfecra,1320) iel , rtp(iel,irh)
-        ierr = 1
-
-      else
-
-        ! Computation
-        sorti1(iel) =                                             &
-             rtp(iel,ipr) / (rtp(iel,irh)**gamagr(iel))
-
-      endif
-
-    enddo
-
-    ! Stop if error detected
-    if (ierr.eq.1) call csexit (1)
-
-
-! --- Calculation of 'internal energy - Cv.T'
-
-  elseif (iccfth.eq.7) then
-
-    ! It is zero for a perfect gas
-
-    !   At the cell centers
-    do iel = 1, ncel
-      sorti1(iel) = 0.d0
-    enddo
-
-    !   On the boundary faces
-    do ifac = 1, nfabor
-      sorti2(ifac) = 0.d0
-    enddo
-
-    ! Stop if error detected (kept by consistance with other sections)
-    if (ierr.eq.1) call csexit (1)
-
-
-! --- Calculation of the boundary conditions on the face ifac = ifac0
-
-!  -- Wall/symmetry
-
-  elseif (iccfth.eq.91) then
-
-    ifac = ifac0
-    iel  = ifabor(ifac)
-
-    ! Calculation of the Mach number at the boundary face, using the
-    !   cell center velocity projected on the vector normal to the boundary
-    xmach = ( rtp(iel,iu)*surfbo(1,ifac)                       &
-           + rtp(iel,iv)*surfbo(2,ifac)                        &
-           + rtp(iel,iw)*surfbo(3,ifac) ) / surfbn(ifac)       &
-         / sqrt( gamagr(iel)*rtp(iel,ipr)/rtp(iel,irh) )
-
-    coefa(ifac,iclp) = 0.d0
-
-    ! Pression and entropy: rarefaction !FIXME with the new cofaf
-
-    if (xmach.le.0.d0 .and. xmach.gt.2.d0/(1.d0-gamagr(iel))) then
-      coefb(ifac,iclp) = (1.d0 + (gamagr(iel)-1.d0)/2.d0 * xmach) &
-           ** (2.d0*gamagr(iel)/(gamagr(iel)-1.d0))
-      coefb(ifac,iclt) = 1.d0
-
-    elseif (xmach.le.2.d0/(1.d0-gamagr(iel)) ) then
-      coefb(ifac,iclp) = 0.d0
-      coefb(ifac,iclt) = 1.d0
-
-      ! Pressure and entropy: shock
-
-    else
-      coefb(ifac,iclp) = 1.d0 + gamagr(iel)*xmach                 &
-            *( (gamagr(iel)+1.d0)/4.d0*xmach                      &
-           + sqrt(1.d0 + (gamagr(iel)+1.d0)**2/16.d0*xmach**2) )
-      coefb(ifac,iclt) = coefb(ifac,iclp)/(1.d0-coefb(ifac,iclp)) &
-          / rtp(iel,ipr) * ( rtp(iel,irh)                         &
-              * (rtp(iel,iu)**2+rtp(iel,iv)**2+rtp(iel,iw)**2)    &
-              + rtp(iel,ipr) *(1.d0-coefb(ifac,iclp)) )
-    endif
-
-    ! Total energy: 'internal energy - Cv T'
-
-    coefa(ifac,icle) = 0.d0
-
-    ! Stop if error detected
-    if (ierr.eq.1) call csexit (1)
-
-
-!  -- Inlet
-
-  elseif (iccfth.eq.92) then
-
-    ifac = ifac0
-    iel  = ifabor(ifac)
-
-    ! Calculation of the Mach number at the boundary face, using the
-    !   cell center velocity projected on the vector normal to the boundary
-    xmachi = ( rtp(iel,iu)*surfbo(1,ifac)                         &
-         + rtp(iel,iv)*surfbo(2,ifac)                             &
-         + rtp(iel,iw)*surfbo(3,ifac) )/surfbn(ifac)              &
-         / sqrt(gamagr(iel)*rtp(iel,ipr)/rtp(iel,irh))
-    xmache = ( coefa(ifac,iclu)*surfbo(1,ifac)                    &
-         + coefa(ifac,iclv)*surfbo(2,ifac)                        &
-         + coefa(ifac,iclw)*surfbo(3,ifac) )/surfbn(ifac)         &
-         / sqrt(gamagr(iel)*rtp(iel,ipr)/rtp(iel,irh))
-    dxmach = xmachi - xmache
-
-    ! Pressure: rarefaction wave
-    if (dxmach.le.0.d0) then
-
-      if (dxmach.gt.2.d0/(1.d0-gamagr(iel))) then
-        coefa(ifac,iclp) = rtp(iel,ipr)*                          &
-             ( (1.d0 + (gamagr(iel)-1.d0)*0.50d0*dxmach)          &
-               ** (2.d0*gamagr(iel)/(gamagr(iel)-1.d0))  )
-      elseif (dxmach.le.2.d0/(1.d0-gamagr(iel)) ) then
-        coefa(ifac,iclp) = 0.d0
-      endif
-
-    ! Pressure: shock
-    else
-      coefa(ifac,iclp) = rtp(iel,ipr)*                            &
-           (  1.d0 + gamagr(iel)*dxmach                           &
-           *( (gamagr(iel)+1.d0)*0.25d0*dxmach                    &
-           + sqrt(1.d0 + (gamagr(iel)+1.d0)**2/16.d0              &
-                                           *dxmach**2) )  )
-    endif
-
-    ! This choice overrides the previous Rusanov choice
-    coefa(ifac,iclp) = rtp(iel,ipr)
-
-    ! Total energy
-    coefa(ifac,icle) =                                            &
-         coefa(ifac,iclp)/((gamagr(iel)-1.d0)*coefa(ifac,iclr))   &
-         + 0.5d0*(coefa(ifac,iclu)**2                             &
-                + coefa(ifac,iclv)**2 + coefa(ifac,iclw)**2)
-
-!  -- Outlet
-
-  elseif (iccfth.eq.93) then
-
-    ifac = ifac0
-    iel  = ifabor(ifac)
-
-    ! Calculation of the Mach number at the boundary face, using the
-    !   cell center velocity projected on the vector normal to the boundary
-    xmach = ( rtp(iel,iu)*surfbo(1,ifac)                          &
-           + rtp(iel,iv)*surfbo(2,ifac)                           &
-           + rtp(iel,iw)*surfbo(3,ifac) ) / surfbn(ifac)          &
-         / sqrt(gamagr(iel)*rtp(iel,ipr)/rtp(iel,irh))
-
-    ! Supersonic outlet: Dirichlet for all variables
-    if (xmach.ge.1.d0) then
-      do ivar = 1, nvar
-        coefa(ifac,iclrtp(ivar,icoef)) = rtp(iel,ivar)
-      enddo
-
-      ! Entropy
-      coefa(ifac,iclt) =                                          &
-           rtp(iel,ipr)/rtp(iel,irh)**gamagr(iel)
-
-    ! Subsonic outlet
-    elseif (xmach.lt.1.d0 .and. xmach.ge.0.d0) then
-
-      ! Rarefaction:
-      if (coefa(ifac,iclp).le.rtp(iel,ipr)) then
-
-        ! Density
-        coefa(ifac,iclr) = rtp(iel,irh)                           &
-             * (coefa(ifac,iclp)/rtp(iel,ipr))                    &
-                **(1.d0/gamagr(iel))
-
-        ! Velocity
-        coefa(ifac,iclu) = rtp(iel,iu)                            &
-             + 2.d0/(gamagr(iel)-1.d0)                            &
- * sqrt( gamagr(iel) * rtp(iel,ipr) / rtp(iel,irh) )              &
-             * ( 1.d0                                             &
- - (coefa(ifac,iclp)/rtp(iel,ipr))                                &
-               **((gamagr(iel)-1.d0)/2.d0/gamagr(iel)) )          &
- * surfbo(1,ifac) / surfbn(ifac)
-
-        coefa(ifac,iclv) = rtp(iel,iv)                            &
-             + 2.d0/(gamagr(iel)-1.d0)                            &
- * sqrt( gamagr(iel) * rtp(iel,ipr) / rtp(iel,irh) )              &
-             * ( 1.d0                                             &
- - (coefa(ifac,iclp)/rtp(iel,ipr))                                &
-               **((gamagr(iel)-1.d0)/2.d0/gamagr(iel)) )          &
- * surfbo(2,ifac) / surfbn(ifac)
-
-        coefa(ifac,iclw) = rtp(iel,iw)                            &
-             + 2.d0/(gamagr(iel)-1.d0)                            &
- * sqrt( gamagr(iel) * rtp(iel,ipr) / rtp(iel,irh) )              &
-             * ( 1.d0                                             &
- - (coefa(ifac,iclp)/rtp(iel,ipr))                                &
-               **((gamagr(iel)-1.d0)/2.d0/gamagr(iel)) )          &
- * surfbo(3,ifac) / surfbn(ifac)
-
-        ! Total energy
-        coefa(ifac,icle) = coefa(ifac,iclp)                       &
- /( (gamagr(iel)-1.d0)*coefa(ifac,iclr) )                         &
-              + 0.5d0*(coefa(ifac,iclu)**2                        &
-                     + coefa(ifac,iclv)**2                        &
-                     + coefa(ifac,iclw)**2)
-
-        ! Entropy
-        coefa(ifac,iclt) = coefa(ifac,iclp)                       &
-                             /coefa(ifac,iclr)**gamagr(iel)
-
-      ! Shock:
-      else
-
-        ! Density
-        coefa(ifac,iclr) = rtp(iel,irh)                           &
- * ( (gamagr(iel)+1.d0)*coefa(ifac,iclp)                          &
-   + (gamagr(iel)-1.d0)*rtp(iel,ipr) )                            &
- / ( (gamagr(iel)-1.d0)*coefa(ifac,iclp)                          &
-   + (gamagr(iel)+1.d0)*rtp(iel,ipr) )
-
-        ! Velocity
-        coefa(ifac,iclu) = rtp(iel,iu)                            &
- - (coefa(ifac,iclp)-rtp(iel,ipr))*sqrt(2.d0/rtp(iel,irh)         &
- / ( (gamagr(iel)+1.d0)*coefa(ifac,iclp)                          &
-   + (gamagr(iel)-1.d0)*rtp(iel,ipr) ))                           &
- * surfbo(1,ifac) / surfbn(ifac)
-
-        coefa(ifac,iclv) = rtp(iel,iv)                            &
- - (coefa(ifac,iclp)-rtp(iel,ipr))*sqrt(2.d0/rtp(iel,irh)         &
- / ( (gamagr(iel)+1.d0)*coefa(ifac,iclp)                          &
-   + (gamagr(iel)-1.d0)*rtp(iel,ipr) ))                           &
- * surfbo(2,ifac) / surfbn(ifac)
-
-        coefa(ifac,iclw) = rtp(iel,iw)                            &
- - (coefa(ifac,iclp)-rtp(iel,ipr))*sqrt(2.d0/rtp(iel,irh)         &
- / ( (gamagr(iel)+1.d0)*coefa(ifac,iclp)                          &
-   + (gamagr(iel)-1.d0)*rtp(iel,ipr) ))                           &
- * surfbo(3,ifac) / surfbn(ifac)
-
-        ! Total energy
-        coefa(ifac,icle) = coefa(ifac,iclp)                       &
- /( (gamagr(iel)-1.d0)*coefa(ifac,iclr) )                         &
-     + 0.5d0*(coefa(ifac,iclu)**2                                 &
-            + coefa(ifac,iclv)**2 + coefa(ifac,iclw)**2)
-
-        ! Entropy
-        coefa(ifac,iclt) = coefa(ifac,iclp)                       &
-                             /coefa(ifac,iclr)**gamagr(iel)
-
-      endif
-
-    else
-      write(nfecra,*) 'iccfth = ',iccfth,'  Mach = ',xmach
-      ierr = 1
-    endif
-
-    if (ierr.eq.1) call csexit (1)
-
-
-! --- Calculation of temperature and energy from pressure and density
-
-  elseif (iccfth.eq.912.or.iccfth.eq.60900) then
-
-    ifac = ifac0
-    iel  = ifabor(ifac)
-
-    ! Temperature
-    coefa(ifac,iclt) = xmasm1(iel)/rr*coefa(ifac,iclp)            &
-                                        /coefa(ifac,iclr)
-
-    ! Total energy
-    coefa(ifac,icle) = propce(iel,ipproc(icv))                    &
-               * coefa(ifac,iclt) + 0.5d0*( coefa(ifac,iclu)**2   &
-                    + coefa(ifac,iclv)**2 + coefa(ifac,iclw)**2)
-
-
-! --- Calculation of density and energy from pressure and temperature
-
-  elseif (iccfth.eq.913.or.iccfth.eq.100900) then
-
-    ifac = ifac0
-    iel  = ifabor(ifac)
-
-    ! Density
-    coefa(ifac,iclr) = xmasm1(iel)/rr*coefa(ifac,iclp)            &
-                                       /coefa(ifac,iclt)
-
-    ! Total energy
-    coefa(ifac,icle) = propce(iel,ipproc(icv))                    &
-               * coefa(ifac,iclt) + 0.5d0*( coefa(ifac,iclu)**2   &
-                    + coefa(ifac,iclv)**2 + coefa(ifac,iclw)**2)
-
-
-! --- Calculation of density and temperature from pressure and total energy
-
-  elseif (iccfth.eq.914.or.iccfth.eq.140900) then
-
-    ifac = ifac0
-    iel  = ifabor(ifac)
-
-    ! Density
-    coefa(ifac,iclr) = coefa(ifac,iclp)/(gamagr(iel)-1.d0)        &
-           / (coefa(ifac,icle) - 0.5d0*( coefa(ifac,iclu)**2      &
-                 + coefa(ifac,iclv)**2 + coefa(ifac,iclw)**2 ))
-
-    ! Temperature
-    coefa(ifac,iclt)= xmasm1(iel)/rr*coefa(ifac,iclp)             &
-                                       /coefa(ifac,iclr)
-
-
-! --- Calculation of pressure and energy from density and temperature
-
-  elseif (iccfth.eq.923.or.iccfth.eq.150900) then
-
-    ifac = ifac0
-    iel  = ifabor(ifac)
-
-    ! Pressure
-    coefa(ifac,iclp) = coefa(ifac,iclr)*rr/xmasm1(iel)            &
-                                       *coefa(ifac,iclt)
-
-    ! Total energy
-    coefa(ifac,icle) = propce(iel,ipproc(icv))                    &
-               * coefa(ifac,iclt) + 0.5d0*( coefa(ifac,iclu)**2   &
-                    + coefa(ifac,iclv)**2 + coefa(ifac,iclw)**2)
-
-
-! --- Calculation of pressure and temperature from density and energy
-
-  elseif (iccfth.eq.924.or.iccfth.eq.210900) then
-
-    ifac = ifac0
-    iel  = ifabor(ifac)
-
-    ! Pressure
-    coefa(ifac,iclp) = (gamagr(iel)-1.d0)*coefa(ifac,iclr)        &
-          *( coefa(ifac,icle) - 0.5d0*( coefa(ifac,iclu)**2       &
-                + coefa(ifac,iclv)**2 + coefa(ifac,iclw)**2 ) )
-
-
-    ! Temperature
-    coefa(ifac,iclt)= xmasm1(iel)/rr*coefa(ifac,iclp)             &
-                                       /coefa(ifac,iclr)
-
-
-! --- End of perfect gas with variable gamma
-  endif
-
-! --- End of test on the thermodynamic laws
-endif
-
-
-!--------
-! Formats
-!--------
-
- 1010 format(                                                     &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/,                                                            &
-'@ @@ WARNING:    stop in thermodynamics computations',/,         &
-'@    =======',/,                                                 &
-'@     Error encountered in the user subroutine ''uscfth'', ',/,  &
-'@       for perfect gas with constant gamma.',/,                 &
-'@',/,                                                            &
-'@     Gamma = ',e12.4   ,/,                                      &
-'@     Gamma must be a real number greater or equal to 1.',/,     &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/)
- 1020 format(                                                     &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/,                                                            &
-'@ @@ WARNING:    stop in thermodynamics computations',/,         &
-'@    =======',/,                                                 &
-'@     Error encountered in the user subroutine ''uscfth'', ',/,  &
-'@       for perfect gas with constant gamma.',/,                 &
-'@',/,                                                            &
-'@     In cell ',i10   ,', Gamma = ',e12.4   ,/,                  &
-'@     Gamma must be a real number greater or equal to 1.',/,     &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/)
- 2010 format(                                                     &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/,                                                            &
-'@ @@ WARNING:    stop in thermodynamics computations',/,         &
-'@    =======',/,                                                 &
-'@     Error encountered in the user subroutine ''uscfth'', ',/,  &
-'@       for perfect gas with constant gamma.',/,                 &
-'@',/,                                                            &
-'@     The computation of density failed.',/,                     &
-'@',/,                                                            &
-'@     Temperature = ',e12.4   ,' in cell ',i10  ,/,              &
-'@     Temperature must be strictly positive.',/,                 &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/)
- 3010 format(                                                     &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/,                                                            &
-'@ @@ WARNING:    stop in thermodynamics computations',/,         &
-'@    =======',/,                                                 &
-'@     Error encountered in the user subroutine ''uscfth'', ',/,  &
-'@       for perfect gas with constant gamma.',/,                 &
-'@',/,                                                            &
-'@     The computation of temperature failed.',/,                 &
-'@',/,                                                            &
-'@     Density = ',e12.4   ,' in cell ',i10  ,/,                  &
-'@     Density must be strictly positive.',/,                     &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/)
- 4010 format(                                                     &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/,                                                            &
-'@ @@ WARNING:    stop in thermodynamics computations',/,         &
-'@    =======',/,                                                 &
-'@     Error encountered in the user subroutine ''uscfth'', ',/,  &
-'@       for perfect gas with constant gamma.',/,                 &
-'@',/,                                                            &
-'@     The computation of the squared speed of sound failed.',/,  &
-'@',/,                                                            &
-'@     Density = ',e12.4   ,' in cell ',i10  ,/,                  &
-'@     Density must be strictly positive.',/,                     &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/)
- 4020 format(                                                     &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/,                                                            &
-'@ @@ WARNING:    stop in thermodynamics computations',/,         &
-'@    =======',/,                                                 &
-'@     Error encountered in the user subroutine ''uscfth'', ',/,  &
-'@       for perfect gas with constant gamma.',/,                 &
-'@',/,                                                            &
-'@     The computation of the variable beta failed.',/,           &
-'@',/,                                                            &
-'@     Density = ',e12.4   ,' in cell ',i10  ,/,                  &
-'@     Density must be strictly positive.',/,                     &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/)
- 4030 format(                                                     &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/,                                                            &
-'@ @@ WARNING:    stop in thermodynamics computations',/,         &
-'@    =======',/,                                                 &
-'@     Error encountered in the user subroutine ''uscfth'', ',/,  &
-'@       for perfect gas with constant gamma.',/,                 &
-'@',/,                                                            &
-'@     The computation of the entropy failed.',/,                 &
-'@',/,                                                            &
-'@     Density = ',e12.4   ,' in cell ',i10  ,/,                  &
-'@     Density must be strictly positive.',/,                     &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/)
- 7000 format (                                                    &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/,                                                            &
-'@ @@ WARNING:    stop in thermodynamics computations',/,         &
-'@    =======',/,                                                 &
-'@     Error encountered in the user subroutine ''uscfth'', ',/,  &
-'@       for perfect gas with constant gamma.',/,                 &
-'@',/,                                                            &
-'@     The boundary condition of the type ''prescribed mass',/,   &
-'@     and enthalpy flow rates '' is not available in the ',/,    &
-'@     current release.',/,                                       &
-'@',/,                                                            &
-'@     Modify the user subroutine ''uscfth''.',/,                 &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/)
- 8000 format (                                                    &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/,                                                            &
-'@ @@ WARNING:    stop in thermodynamics computations',/,         &
-'@    =======',/,                                                 &
-'@     Error encountered in the user subroutine ''uscfth'', ',/,  &
-'@       for perfect gas with constant gamma.',/,                 &
-'@',/,                                                            &
-'@     Negative values of the density were encountered ',/,       &
-'@     in ',i10   ,' cells.',/,                                   &
-'@     The density was clipped at ',e12.4  ,/                     &
-'@     The run was stopped.',/,                                   &
-'@',/,                                                            &
-'@     If it is desired to continue the run in spite of this ',/, &
-'@     behavior, it is possible to force a standard clipping ',/, &
-'@     by setting a minimum value for the density variable in',/, &
-'@     the GUI or in the user subroutine ''usipsu'' (set the ',/, &
-'@     scamin value associated to the variable ',/,               &
-'@     isca(irho).',/,                                     &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/)
- 8100 format (                                                    &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/,                                                            &
-'@ @@ WARNING:    stop in thermodynamics computations',/,         &
-'@    =======',/,                                                 &
-'@     Error encountered in the user subroutine ''uscfth'', ',/,  &
-'@       for perfect gas with constant gamma.',/,                 &
-'@',/,                                                            &
-'@     Negative values of the internal energy were encountered',/,&
-'@     in ',i10   ,' cells.',/,                                   &
-'@     The internal energy  was clipped at ',e12.4  ,/            &
-'@     The run was stopped.',/,                                   &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/)
-
-
-! The following formats may be discarded if or when the
-! gamma variable option will have been fixed
-
-
- 1110 format(                                                     &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/,                                                            &
-'@ @@ WARNING:    stop in thermodynamics computations',/,         &
-'@    =======',/,                                                 &
-'@     Error encountered in the user subroutine ''uscfth'', ',/,  &
-'@       for perfect gas with variable gamma.',/,                 &
-'@',/,                                                            &
-'@     The computation of the squared speed of sound failed.',/,  &
-'@',/,                                                            &
-'@     In cell ',i10   ,' Pressure = ',e12.4   ,/,                &
-'@     Pressure must be positive.',/,                             &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/)
- 1120 format(                                                     &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/,                                                            &
-'@ @@ WARNING:    stop in thermodynamics computations',/,         &
-'@    =======',/,                                                 &
-'@     Error encountered in the user subroutine ''uscfth'', ',/,  &
-'@       for perfect gas with variable gamma.',/,                 &
-'@',/,                                                            &
-'@     The computation of the squared speed of sound failed.',/,  &
-'@',/,                                                            &
-'@     In cell ',i10   ,' Density = ',e12.4   ,/,                 &
-'@     Density must be strictly positive.',/,                     &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/)
- 1220 format(                                                     &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/,                                                            &
-'@ @@ WARNING:    stop in thermodynamics computations',/,         &
-'@    =======',/,                                                 &
-'@     Error encountered in the user subroutine ''uscfth'', ',/,  &
-'@       for perfect gas with variable gamma.',/,                 &
-'@',/,                                                            &
-'@     The computation of the variable beta failed.',/,           &
-'@',/,                                                            &
-'@     In cell ',i10   ,' Density = ',e12.4   ,/,                 &
-'@     Density must be strictly positive.',/,                     &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/)
- 1310 format(                                                     &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/,                                                            &
-'@ @@ WARNING:    stop in thermodynamics computations',/,         &
-'@    =======',/,                                                 &
-'@     Error encountered in the user subroutine ''uscfth'', ',/,  &
-'@       for perfect gas with variable gamma.',/,                 &
-'@',/,                                                            &
-'@     The computation of the entropy failed.',/,                 &
-'@',/,                                                            &
-'@     In cell ',i10   ,' Pressure = ',e12.4   ,/,                &
-'@     Pressure must be positive.',/,                             &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/)
- 1320 format(                                                     &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/,                                                            &
-'@ @@ WARNING:    stop in thermodynamics computations',/,         &
-'@    =======',/,                                                 &
-'@     Error encountered in the user subroutine ''uscfth'', ',/,  &
-'@       for perfect gas with variable gamma.',/,                 &
-'@',/,                                                            &
-'@     The computation of the entropy failed.',/,                 &
-'@',/,                                                            &
-'@     In cell ',i10   ,' Density = ',e12.4   ,/,                 &
-'@     Density must be striclty positive.',/,                     &
-'@',/,                                                            &
-'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
-'@',/)
-
-
-!----
-! End
-!----
-
-return
-end subroutine
diff --git a/src/user/usctdz.f90 b/src/user/usctdz.f90
index 9bd88e7..7808d3f 100644
--- a/src/user/usctdz.f90
+++ b/src/user/usctdz.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -26,11 +26,10 @@ subroutine usctdz
 !================
 
 !===============================================================================
-! FONCTION :
-! --------
+! Purpose:
+! -------
 
-! ROUTINE UTILISATEUR POUR LA DEFINITION DES ZONES D'ECHANGE
-! D'UN AEROREFRIGERANT
+! Define cooling tower parameters
 
 !-------------------------------------------------------------------------------
 ! Arguments
@@ -71,28 +70,27 @@ integer          imzech,ntypze,idimze,neleze
 double precision teaueze,qeaueze,deltat
 double precision xap,xnp,surface,dgout
 
-
 !===============================================================================
 
 
 ! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_START
 !===============================================================================
 
-if(1.eq.1) return
+if (1.eq.1) return
 
 !===============================================================================
 ! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_END
 
 
-! La modelisation choisie doit etre coherente avec IPPMOD
+! The chosen model must be consistent with ippmod
 
-! IMZECH = 0 - pas de modele
-!          1 - modele de Merkel
-!          2 - modele de Poppe
+! IMZECH = 0 - no model
+!          1 - Merkels model
+!          2 - Poppe's model
 
 imzech  = ippmod(iaeros)
 
-! Definition de la zone d'echange
+! Define exchange zone
 
 idimze  = 2
 ntypze  = 2
@@ -107,14 +105,14 @@ dgout   = 0.005d0
 
 call defct &
 !=========
- ( idimze, '2 or 3', imzech, ntypze, neleze,          &
-   deltat, teaueze, qeaueze, xap, xnp, surface, dgout )
+ (idimze, '2 or 3', imzech, ntypze, neleze,           &
+  deltat, teaueze, qeaueze, xap, xnp, surface, dgout)
 
 
-!===============================================================================
-!     FORMATS
-!===============================================================================
+!----
+! End
+!----
 
 return
-end subroutine
+end subroutine usctdz
 
diff --git a/src/user/uselen.f90 b/src/user/uselen.f90
deleted file mode 100644
index b123c5e..0000000
--- a/src/user/uselen.f90
+++ /dev/null
@@ -1,469 +0,0 @@
-!-------------------------------------------------------------------------------
-
-!VERS
-
-! This file is part of Code_Saturne, a general-purpose CFD tool.
-!
-! Copyright (C) 1998-2012 EDF S.A.
-!
-! This program is free software; you can redistribute it and/or modify it under
-! the terms of the GNU General Public License as published by the Free Software
-! Foundation; either version 2 of the License, or (at your option) any later
-! version.
-!
-! This program is distributed in the hope that it will be useful, but WITHOUT
-! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
-! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
-! details.
-!
-! You should have received a copy of the GNU General Public License along with
-! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
-! Street, Fifth Floor, Boston, MA 02110-1301, USA.
-
-!-------------------------------------------------------------------------------
-
-subroutine uselen &
-!================
-
- ( nummai ,                                                       &
-   nvar   , nscal  ,                                              &
-   ncelps , nfacps , nfbrps ,                                     &
-   lstcel , lstfac , lstfbr ,                                     &
-   dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
-   tracel , trafac , trafbr )
-
-!===============================================================================
-! Purpose :
-! --------
-
-! For post-processing in electric module
-
-!-------------------------------------------------------------------------------
-! Arguments
-!__________________.____._____.________________________________________________.
-!    nom           !type!mode !                   role                         !
-!__________________!____!_____!________________________________________________!
-! nummai           ! ec ! <-- ! numero du maillage post                        !
-! nvar             ! e  ! <-- ! nombre total de variables                      !
-! nscal            ! e  ! <-- ! nombre total de scalaires                      !
-! ncelps           ! e  ! <-- ! nombre de cellules du maillage post            !
-! nfacps           ! e  ! <-- ! nombre de faces interieur post                 !
-! nfbrps           ! e  ! <-- ! nombre de faces de bord post                   !
-! lstcel(ncelps    ! te ! <-- ! liste des cellules du maillage post            !
-! lstfac(nfacps    ! te ! <-- ! liste des faces interieures post               !
-! lstfbr(nfbrps    ! te ! <-- ! liste des faces de bord post                   !
-! dt(ncelet)       ! tr ! <-- ! pas de temps                                   !
-! rtp, rtpa        ! tr ! <-- ! variables de calcul au centre des              !
-! (ncelet,*)       !    !     !    cellules (instant courant ou prec)          !
-! propce           ! tr ! <-- ! proprietes physiques au centre des             !
-! (ncelet,*)       !    !     !    cellules                                    !
-! propfa           ! tr ! <-- ! proprietes physiques au centre des             !
-!  (nfac,*)        !    !     !    faces internes                              !
-! propfb           ! tr ! <-- ! proprietes physiques au centre des             !
-!  (nfabor,*)      !    !     !    faces de bord                               !
-! coefa, coefb     ! tr ! <-- ! conditions aux limites aux                     !
-!  (nfabor,*)      !    !     !    faces de bord                               !
-! tracel(*)        ! tr ! <-- ! tab reel valeurs cellules post                 !
-! trafac(*)        ! tr ! <-- ! tab reel valeurs faces int. post               !
-! trafbr(*)        ! tr ! <-- ! tab reel valeurs faces bord post               !
-!__________________!____!_____!________________________________________________!
-
-!__________________!____!_____!________________________________________________!
-
-!     TYPE : E (ENTIER), R (REEL), A (ALPHANUMERIQUE), T (TABLEAU)
-!            L (LOGIQUE)   .. ET TYPES COMPOSES (EX : TR TABLEAU REEL)
-!     MODE : <-- donnee, --> resultat, <-> Donnee modifiee
-!            --- tableau de travail
-!===============================================================================
-
-!===============================================================================
-! Module files
-!===============================================================================
-
-use paramx
-use dimens, only: ndimfb
-use pointe
-use numvar
-use optcal
-use cstphy
-use cstnum
-use entsor
-use parall
-use period
-use ppppar
-use ppthch
-use ppincl
-use elincl
-use mesh
-
-!===============================================================================
-
-implicit none
-
-! Arguments
-
-integer          nummai
-integer          nvar   , nscal
-integer          ncelps , nfacps , nfbrps
-integer          idimt
-
-integer          lstcel(ncelps), lstfac(nfacps), lstfbr(nfbrps)
-
-double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
-double precision propce(ncelet,*)
-double precision propfa(nfac,*), propfb(ndimfb,*)
-double precision coefa(ndimfb,*), coefb(ndimfb,*)
-double precision tracel(ncelps*3)
-double precision trafac(nfacps*3), trafbr(nfbrps*3)
-
-! Local variables
-
-character*32     namevr
-integer          iel   , iloc
-integer          ivar  , ivar0 , inc   , iccocg
-integer          nswrgp, imligp, iwarnp, iclimv
-integer          ipcsii
-integer          ientla, ivarpr
-double precision epsrgp, climgp, extrap
-double precision rbid(1)
-
-double precision, allocatable, dimension(:,:) :: grad
-
-!===============================================================================
-!===============================================================================
-! 0.  PAR DEFAUT, ON CONSIDERE QUE LE SOUS PROGRAMME CI-DESSOUS CONVIENT
-!       A L'UTILISATEUR, C'EST-A-DIRE QUE LA MISE EN OEUVRE DU MODULE
-!       ELECTRIQUE DECLENCHE LA PRODUCTION DE CHAMPS STANDARD DANS LE
-!       POST-TRAITEMENT.
-!     L'UTILISATEUR N'A PAS A MODIFIER LE PRESENT SOUS-PROGRAMME DANS
-!       LES CONDITIONS D'UTILISATION STANDARD.
-!     DANS LE CAS OU IL SOUHAITE PRODUIRE DES VARIABLES SUPPLEMENTAIRES
-!       IL PEUT LES AJOUTER A LA FIN, VOIR LA DOCUMENTATION DE USEEVO
-!===============================================================================
-
-if(nummai.eq.-1) then
-
-  ! Allocate work arrays
-  allocate(grad(ncelet,3))
-
-!===============================================================================
-! 1.   Graident of the real potential
-!===============================================================================
-
-  idimt  = 3
-  NAMEVR = 'Gr_PotR'
-
-  ivar = isca(ipotr)
-  iclimv = iclrtp(ivar,icoef)
-
-  inc = 1
-  iccocg = 1
-  nswrgp = nswrgr(ivar)
-  imligp = imligr(ivar)
-  iwarnp = iwarni(ivar)
-  epsrgp = epsrgr(ivar)
-  climgp = climgr(ivar)
-  extrap = extrag(ivar)
-  ivar0 = 0
-!
-  call grdcel                                                     &
-  !==========
- ( ivar0  , imrgra , inc    , iccocg , nswrgp , imligp ,          &
-   iwarnp , nfecra , epsrgp , climgp , extrap ,                   &
-   rtp(1,ivar), coefa(1,iclimv) , coefb(1,iclimv)  ,              &
-!       POTR
-   grad   )
-
-!
-  ientla = 0
-  ivarpr = 1
-
-  call psteva(nummai, namevr, idimt, ientla, ivarpr,              &
-  !==========
-              ntcabs, ttcabs, grad, rbid, rbid)
-
-!===============================================================================
-! 2.   For Joule Heating by direct conduction :
-!                           gradient of the imaginary component of the potential
-!===============================================================================
-
-  if (ippmod(ieljou).eq.2 .or. ippmod(ieljou).eq.4) then
-
-    idimt  = 3
-    NAMEVR = 'Gr_PotI'
-
-    ivar = isca(ipoti)
-    iclimv = iclrtp(ivar,icoef)
-
-    inc = 1
-    iccocg = 1
-    nswrgp = nswrgr(ivar)
-    imligp = imligr(ivar)
-    iwarnp = iwarni(ivar)
-    epsrgp = epsrgr(ivar)
-    climgp = climgr(ivar)
-    extrap = extrag(ivar)
-!
-    ivar0 = 0
-!
-    call grdcel                                                   &
-    !==========
- ( ivar0  , imrgra , inc    , iccocg , nswrgp , imligp ,          &
-   iwarnp , nfecra , epsrgp , climgp , extrap ,                   &
-   rtp(1,ivar), coefa(1,iclimv) , coefb(1,iclimv)  ,              &
-!       POTI
-   grad   )
-
-!
-    ientla = 0
-    ivarpr = 1
-
-    call psteva(nummai, namevr, idimt, ientla, ivarpr,            &
-    !==========
-                ntcabs, ttcabs, grad, rbid, rbid)
-
-  endif
-
-!===============================================================================
-! 3.  For Joule heating by direct conduction :
-!                                     imaginary component of the current density
-!===============================================================================
-
-  if(ippmod(ieljou).eq.2 .or. ippmod(ieljou).eq.4 ) then
-
-    idimt  = 3
-    NAMEVR = 'Cour_Im'
-
-    ivar = isca(ipoti)
-    iclimv = iclrtp(ivar,icoef)
-
-!    As in elflux
-    ipcsii = ipproc(ivisls(ipoti))
-
-    inc = 1
-    iccocg = 1
-    nswrgp = nswrgr(ivar)
-    imligp = imligr(ivar)
-    iwarnp = iwarni(ivar)
-    epsrgp = epsrgr(ivar)
-    climgp = climgr(ivar)
-    extrap = extrag(ivar)
-!
-    ivar0 = 0
-
-    call grdcel                                                   &
-    !==========
- ( ivar0  , imrgra , inc    , iccocg , nswrgp , imligp ,          &
-   iwarnp , nfecra , epsrgp , climgp , extrap ,                   &
-   rtp(1,ivar), coefa(1,iclimv) , coefb(1,iclimv)  ,              &
-!       POTI
-   grad   )
-
-    do iloc = 1, ncelps
-      iel = lstcel(iloc)
-      tracel(iloc)          = -propce(iel,ipcsii)*grad(iel,1)
-      tracel(iloc+ncelps)   = -propce(iel,ipcsii)*grad(iel,2)
-      tracel(iloc+2*ncelps) = -propce(iel,ipcsii)*grad(iel,3)
-    enddo
-!
-    ientla = 0
-    ivarpr = 0
-
-    call psteva(nummai, namevr, idimt, ientla, ivarpr,            &
-    !==========
-                ntcabs, ttcabs, tracel, rbid, rbid)
-
-  endif
-
-!==========================================================
-! 5.   For electric arc : electromagnetic field calculation
-!==========================================================
-
-  if( ippmod(ielarc).ge.2 ) then
-
-    idimt  = 3
-    NAMEVR = 'Ch_Mag'
-
-!   Ax Component
-
-    ivar = isca(ipotva(1))
-    iclimv = iclrtp(ivar,icoef)
-
-    inc = 1
-    iccocg = 1
-    nswrgp = nswrgr(ivar)
-    imligp = imligr(ivar)
-    iwarnp = iwarni(ivar)
-    epsrgp = epsrgr(ivar)
-    climgp = climgr(ivar)
-    extrap = extrag(ivar)
-!
-    ivar0 = 0
-!
-    call grdcel                                                   &
-    !==========
- ( ivar0  , imrgra , inc    , iccocg , nswrgp , imligp ,          &
-   iwarnp , nfecra , epsrgp , climgp , extrap ,                   &
-   rtp(1,ivar), coefa(1,iclimv) , coefb(1,iclimv)  ,              &
-   grad   )
-
-!       B = rot A ( B = curl A)
-
-    do iloc = 1, ncelps
-      iel = lstcel(iloc)
-      tracel(iloc)          =  zero
-      tracel(iloc+ncelps)   =  grad(iel,3)
-      tracel(iloc+2*ncelps) = -grad(iel,2)
-    enddo
-
-!    Ay component
-
-    ivar = isca(ipotva(2))
-    iclimv = iclrtp(ivar,icoef)
-
-    inc = 1
-    iccocg = 1
-    nswrgp = nswrgr(ivar)
-    imligp = imligr(ivar)
-    iwarnp = iwarni(ivar)
-    epsrgp = epsrgr(ivar)
-    climgp = climgr(ivar)
-    extrap = extrag(ivar)
-!
-    ivar0 = 0
-!
-    call grdcel                                                   &
-    !==========
-  ( ivar0  , imrgra , inc    , iccocg , nswrgp , imligp ,         &
-    iwarnp , nfecra , epsrgp , climgp , extrap ,                  &
-    rtp(1,ivar), coefa(1,iclimv) , coefb(1,iclimv) ,              &
-    grad   )
-
-!       B = rot A (B = curl A)
-
-    do iloc = 1, ncelps
-      iel = lstcel(iloc)
-      tracel(iloc)          = tracel(iloc)          - grad(iel,3)
-      tracel(iloc+ncelps)   = tracel(iloc + ncelps) + zero
-      tracel(iloc+2*ncelps) = tracel(iloc+2*ncelps) + grad(iel,1)
-    enddo
-
-!    Az component
-
-    ivar = isca(ipotva(3))
-    iclimv = iclrtp(ivar,icoef)
-
-    inc = 1
-    iccocg = 1
-    nswrgp = nswrgr(ivar)
-    imligp = imligr(ivar)
-    iwarnp = iwarni(ivar)
-    epsrgp = epsrgr(ivar)
-    climgp = climgr(ivar)
-    extrap = extrag(ivar)
-!
-    ivar0 = 0
-!
-    call grdcel                                                   &
-    !==========
-  ( ivar0  , imrgra , inc    , iccocg , nswrgp , imligp ,         &
-    iwarnp , nfecra , epsrgp , climgp , extrap ,                  &
-    rtp(1,ivar), coefa(1,iclimv) , coefb(1,iclimv) ,              &
-    grad   )
-
-!       B = rot A (B = curl A)
-
-    do iloc = 1, ncelps
-      iel = lstcel(iloc)
-      tracel(iloc)          = tracel(iloc)          + grad(iel,2)
-      tracel(iloc+ncelps)   = tracel(iloc+ncelps)   - grad(iel,1)
-      tracel(iloc+2*ncelps) = tracel(iloc+2*ncelps) + zero
-    enddo
-!
-    ientla = 0
-    ivarpr = 0
-
-    call psteva(nummai, namevr, idimt, ientla, ivarpr,            &
-    !==========
-                ntcabs, ttcabs, tracel, rbid, rbid)
-
-  endif
-
-
-!===============================================================================
-! 4.   Calculation of Module and Argument of the complex potential if IELJOU = 4
-!===============================================================================
-
-  if (ippmod(ieljou).eq.4) then
-
-    idimt  = 1
-    NAMEVR = 'ModPot'
-
-    ivar = isca(ipotr)
-
-    do iloc = 1, ncelps
-      iel = lstcel(iloc)
-      tracel(iloc) =                                              &
-        sqrt( rtp(iel,isca(ipotr))*rtp(iel,isca(ipotr))           &
-             +rtp(iel,isca(ipoti))*rtp(iel,isca(ipoti)) )
-    enddo
-
-    ientla = 0
-    ivarpr = 0
-
-    call psteva(nummai, namevr, idimt, ientla, ivarpr,            &
-    !==========
-                ntcabs, ttcabs, tracel, rbid, rbid)
-
-    idimt  = 1
-    NAMEVR = 'ArgPot'
-
-    ivar = isca(ipotr)
-
-    do iloc = 1, ncelps
-      iel = lstcel(iloc)
-      if ( rtp(iel,isca(ipotr)) .ne. 0.d0 ) then
-        if ( rtp(iel,isca(ipotr)) .ge. 0.d0 ) then
-          tracel(iloc) =                                          &
-           atan( rtp(iel,isca(ipoti))/rtp(iel,isca(ipotr)))
-        else
-          if ( rtp(iel,isca(ipoti)) .gt. 0.d0 ) then
-            tracel(iloc) =                                        &
-              4.d0*atan(1.d0)                                     &
-             +atan( rtp(iel,isca(ipoti))                          &
-                   /rtp(iel,isca(ipotr)))
-          else
-            tracel(iloc) =                                        &
-             -4.d0*atan(1.d0)                                     &
-             +atan( rtp(iel,isca(ipoti))                          &
-                   /rtp(iel,isca(ipotr)))
-          endif
-        endif
-      else
-        tracel(iloc) = 2.d0*atan(1.d0)
-      endif
-
-      if (tracel(iloc) .lt. 0.d0) then
-        tracel(iloc) = tracel(iloc) + 8.d0**atan(1.d0)
-      endif
-
-    enddo
-
-    ientla = 0
-    ivarpr = 0
-
-    call psteva(nummai, namevr, idimt, ientla, ivarpr,            &
-    !==========
-                ntcabs, ttcabs, tracel, rbid, rbid)
-
-  endif
-
-  ! Free memory
-  deallocate(grad)
-
-endif
-
-return
-
-end subroutine
diff --git a/src/user/uselrc.f90 b/src/user/uselrc.f90
index 45d7a59..276d1b0 100644
--- a/src/user/uselrc.f90
+++ b/src/user/uselrc.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -26,8 +26,7 @@ subroutine uselrc &
 !================
 
  ( nvar   , nscal  ,                                              &
-   dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
-   coefa  , coefb  )
+   dt     , rtpa   , rtp    , propce , propfa , propfb )
 
 !===============================================================================
 ! FONCTION :
@@ -55,8 +54,6 @@ subroutine uselrc &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 ! smacel           ! tr ! <-- ! valeur des variables associee a la             !
 ! (ncesmp,*   )    !    !     !  source de masse                               !
 !                  !    !     !  pour ivar=ipr, smacel=flux de masse           !
@@ -96,248 +93,44 @@ integer          nvar   , nscal
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 
 ! Local variables
 
 integer          iel    , ifac   , iutile
 integer          ipcefj , ipcdc1 , ipcdc2 , ipcdc3 , ipcsig
-integer          ipdcrp , idimve
+integer          ipdcrp , idimve , jaiex
 
 double precision somje , coepoa , coefav , coepot
 double precision emax  , aiex   , amex
 double precision rayo  , econs  , z1     , z2   , posi
 double precision dtj   , dtjm   , delhsh , cdtj , cpmx
-double precision xelec , yelec  , zelec
+double precision xelec , yelec  , zelec, diff
 
 double precision, allocatable, dimension(:) :: w1
 
+
 !===============================================================================
-!===============================================================================
-! 1. INITIALISATION
+
+! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_START
 !===============================================================================
 
+if (1.eq.1) return
 
+!===============================================================================
+! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_END
 
 !===============================================================================
-! 2.  ARC ELECTRIQUE
+!===============================================================================
+! 1. INITIALISATION
 !===============================================================================
 
-
+!===============================================================================
+! 2.  ARC ELECTRIQUE
+!===============================================================================
 
 if ( ippmod(ielarc).ge.1 ) then
 
-!       3 Exemples : pour activer l'un des 3 mettre IUTILE= 1, 2 ou 3
-!       Par defaut IUTILE = 1
-
-  iutile = 1
-
-! 2.1 : 1er exemple : cas general
-! ===============================
-
-  if ( iutile .eq. 1) then
-
-!       CALCUL DU COEFFICIENT DE RECALAGE
-!       -------------------------------
-
-!  Calcul de l'integrale sur le Volume de J.E
-!     (c'est forcement positif ou nul)
-
-    ipcefj = ipproc(iefjou)
-    somje = 0.d0
-    do iel = 1, ncel
-      somje = somje+propce(iel,ipcefj)*volume(iel)
-    enddo
-
-    if(irangp.ge.0) then
-      call parsom (somje)
-    endif
-
-    coepot = couimp*dpot/max(somje,epzero)
-
-    coepoa = coepot
-
-!  On impose COEPOT >= 0.75 et COEPOT <= 1.5
-
-    if ( coepot .gt. 1.50d0 ) coepot = 1.50d0
-    if ( coepot .lt. 0.75d0 ) coepot = 0.75d0
-
-    write(nfecra,1000)coepoa,coepot
- 1000     format(/,                                               &
- ' Courant impose/Courant= ',E14.5,', Coeff. recalage= ',E14.5)
-
-!       RECALAGE DES VARIABLES ELECTRIQUES
-!       ---------------------------------------
-
-!        Valeur de DPOT
-!        --------------
-
-    dpot = dpot*coepot
-
-!        Potentiel Electrique (on pourrait eviter ; c'est pour le post)
-!        --------------------
-
-    do iel = 1, ncel
-      rtp(iel,isca(ipotr)) = rtp(iel,isca(ipotr))*coepot
-    enddo
-
-
-!        Densite de courant (sert pour A et pour jXB)
-!        ------------------
-
-    if(ippmod(ielarc).ge.1 ) then
-      do idimve = 1, ndimve
-        ipdcrp = ipproc(idjr(idimve))
-        do iel = 1, ncel
-          propce(iel,ipdcrp) = propce(iel,ipdcrp) * coepot
-        enddo
-      enddo
-    endif
-
-!        Effet Joule (sert pour H au pas de temps suivant)
-!        -----------
-
-    ipcefj = ipproc(iefjou)
-    do iel = 1, ncel
-      propce(iel,ipcefj) = propce(iel,ipcefj)*coepot**2
-    enddo
-
-! Fin 1er exemple
-
-  else if ( iutile .eq. 2) then
-
-! 2.2 : 2eme exemple : Autre methode de recalage
-! ==============================================
-!    Ceci est un cas particulier et doit etre adapte en fonction
-!    du cas et du maillage (intervenir aussi dans uselcl)
-
-!        Calcul de l'integrale sur le Volume de J.E
-!        -----------------------------------
-!        (c'est forcement positif ou nul)
-
-    ipcefj = ipproc(iefjou)
-    somje = 0.d0
-    do iel = 1, ncel
-      somje = somje+propce(iel,ipcefj)*volume(iel)
-    enddo
-
-    if(irangp.ge.0) then
-      call parsom (somje)
-    endif
-
-    if (somje .ne. 0) then
-      coepot = couimp*dpot/max(somje,epzero)
-    endif
-    write(nfecra,1001) couimp,dpot,somje
-
-!        Calcul de l'intensite du courant d'arc
-!        --------------------------------------
-!          Calcul de l'integrale de J sur une surface plane
-!          perpendiculaire a l'axe de l'arc
-
-!       ATTENTION : changer la valeur des tests sur CDGFAC(3,IFAC)
-!                   en fonction du maillage
-
-    ipcdc3 = ipproc(idjr(3))
-    elcou  = 0.d0
-    do ifac = 1, nfac
-      if( surfac(1,ifac).eq.0.d0 .and. surfac(2,ifac).eq.0.d0     &
-           .and. cdgfac(3,ifac) .lt. 0.7d-2                       &
-           .and. cdgfac(3,ifac) .gt. 0.65d-2 ) then
-        iel = ifacel(1,ifac)
-        elcou = elcou + propce(iel,ipcdc3) * surfac(3,ifac)
-      endif
-    enddo
-
-    if(irangp.ge.0) then
-      call parsom (elcou)
-    endif
-
-    if ( abs(elcou).ge.1.d-06 ) then
-      elcou=abs(elcou)
-    else
-      elcou=0.d0
-    endif
-    if(elcou.ne.0.d0) coepoa = couimp/elcou
-    coepot = coepoa
-
-    WRITE(NFECRA,*) ' ELCOU = ',ELCOU
-
-    dtj = 1.d15
-    dtjm =dtj
-    delhsh = 0.d0
-    cdtj= 2.0d2
-
-    do iel = 1, ncel
-      if(propce(iel,ipproc(irom)).ne.0.d0)                     &
-           delhsh =  propce(iel,ipcefj) * dt(iel)                 &
-           /propce(iel,ipproc(irom))
-
-      if(delhsh.ne.0.d0) then
-        dtjm= rtp(iel,isca(iscalt))/delhsh
-      else
-        dtjm= dtj
-      endif
-      dtjm=abs(dtjm)
-      dtj =min(dtj,dtjm)
-    enddo
-    if(irangp.ge.0) then
-      call parmin (dtj)
-    endif
-    WRITE(NFECRA,*) ' DTJ = ',DTJ
-
-    cpmx= sqrt(cdtj*dtj)
-    coepot=cpmx
-    if(ntcabs.gt.5) then
-      if(coepoa.ge.1.05d0 .and. coepot.le.cpmx) then
-        coepot=cpmx
-      else
-        coepot=coepoa
-      endif
-    endif
-
-    write(nfecra,1008)cpmx,coepoa,coepot
-    write(nfecra,1009)elcou,dpot*coepot
-
-!        RECALAGE DES VARIABLES ELECTRIQUES
-!        ----------------------------------
-
-!         Valeur de DPOT
-!         --------------
-
-    dpot = dpot*coepot
-
-!         Potentiel Electrique (on pourrait eviter ; c'est pour le post)
-!         --------------------
-
-    do iel = 1, ncel
-      rtp(iel,isca(ipotr)) = rtp(iel,isca(ipotr))*coepot
-    enddo
-
-
-!      Densite de courant (sert pour A et pour jXB)
-!      ------------------
-
-    if(ippmod(ielarc).ge.1 ) then
-      do idimve = 1, ndimve
-        do iel = 1, ncel
-          ipdcrp = ipproc(idjr(idimve))
-          propce(iel,ipdcrp) = propce(iel,ipdcrp) * coepot
-        enddo
-      enddo
-    endif
-
-!      Effet Joule (sert pour H au pas de temps suivant)
-!      -----------
-
-    ipcefj = ipproc(iefjou)
-    do iel = 1, ncel
-      propce(iel,ipcefj) = propce(iel,ipcefj)*coepot**2
-    enddo
-
-  else if ( iutile .eq. 3) then
-
-! 2.3 :  3eme exemple : cas avec claquage
+! 2.1 :  exemple : cas avec claquage
 ! =======================================
 !    Ceci est un cas particulier et doit etre adapte en fonction
 !    du cas et du maillage (intervenir aussi dans uselcl)
@@ -364,6 +157,7 @@ if ( ippmod(ielarc).ge.1 ) then
     if(ntcabs.le.400.or.ntcabs.eq.ntpabs+1) iclaq = 0
 
     econs = 1.5d5
+    jaiex = 0
 
 !        ON REPERE SI IL Y A CLAQUAGE ET SI OUI OU
 !        -----------------------------------------
@@ -390,31 +184,92 @@ if ( ippmod(ielarc).ge.1 ) then
         yelec = propce(iel,ipcdc2)/propce(iel,ipcsig)
         zelec = propce(iel,ipcdc3)/propce(iel,ipcsig)
 
+!       Calcul du champ E
         w1(iel) = sqrt ( xelec**2 + yelec**2 + zelec**2 )
-
         amex =  min(amex,w1(iel))
         aiex =  max(aiex,w1(iel))
-        if( w1(iel) .ge. econs) then
-          WRITE(NFECRA,*) 'claquage ', NTCABS, W1(IEL)
-          iclaq = 1
-          ntdcla = ntcabs
-          if(w1(iel).gt.emax) then
+      enddo
+
+      if(irangp.ge.0) then
+        call parmin (amex)
+        call parmax (aiex)
+      endif
+!
+      write(nfecra,*) 'Min et Max de E : amex, aiex = ',amex,aiex
+
+! Si le champ E max depasse la valeur seuil imposé, on claque à l'endroit du max de E
+      if(aiex .ge. econs) then
+        iclaq = 1
+        ntdcla = ntcabs
+
+!Initialisation des variables
+        xclaq = 1.d-8
+        yclaq = 1.d-8
+        zclaq = 1.d-8
+        diff  = 0.d0
+        write(nfecra,*) '0000 xclaq, yclaq, zclaq = ',xclaq,yclaq,zclaq
+!
+        do iel = 1, ncel
+          diff = aiex - w1(iel)
+
+! Pour le multiprocessing, il ne doit y avoir le claquage que sur un seul processeur
+! Pour le verifier, taper ARG_CS_OUTPUT = "--logp 1" dans le runcase
+          if(diff .le. 1.d-6) then
+            emax  =  w1(iel)
             xclaq =  xyzcen(1,iel)
             yclaq =  xyzcen(2,iel)
             zclaq =  xyzcen(3,iel)
-            emax = w1(iel)
+            write(nfecra,*) '0011 xclaq, yclaq, zclaq = ',xclaq,yclaq,zclaq
           endif
-        endif
-      enddo
+        enddo
 
-      ! Free memory
-      deallocate(w1)
+        call parmax (emax)
+        call parmax (zclaq)
 
-      write(nfecra,*)
-      WRITE(NFECRA,*) ' NT min et max de E = ',NTCABS,AMEX,AiEX
-      write(nfecra,*)
-      write(nfecra,*) xclaq,yclaq,zclaq,ntdcla
+! Transfert des bonnes valeurs de x,y,zclaq entre les processeurs.
+! On compare abs(xclaq) entre tous les processeurs
+! Si valeur négative, parmin se charge de transférer le signe
+! Attention : tous les processeurs doivent recevoir le signal PARMAX/PARMIN
+! pour se synchroniser sinon calcul sans fin
+!
 
+        if(irangp .ge. 0) then
+          write(nfecra,*) '1111 xclaq, yclaq, zclaq =',xclaq,yclaq,zclaq
+          write(nfecra,*) 'diff =', diff
+!
+          if (xclaq .gt. 1.d-7) then
+            call parmax (xclaq)
+            call parmin (xclaq)
+          elseif (xclaq .lt. -1.d-7) then
+            xclaq=abs(xclaq)
+            call parmax (xclaq)
+            xclaq=-xclaq
+            call parmin (xclaq)
+          else
+            call parmax (xclaq)
+            call parmin (xclaq)
+          endif
+!
+          if(yclaq .gt. 1.d-7) then
+            call parmax (yclaq)
+            call parmin (yclaq)
+          elseif (yclaq .lt. -1.d-7) then
+            yclaq=abs(yclaq)
+            call parmax (yclaq)
+            yclaq=-yclaq
+            call parmin (yclaq)
+          else
+            call parmax (yclaq)
+            call parmin (yclaq)
+          endif
+!
+        endif
+!
+        write(nfecra,*) 'claquage : ntdcla, emax ', ntcabs, emax
+        write(nfecra,*) 'xclaq, yclaq, zclaq = ',xclaq,yclaq,zclaq
+      endif
+      ! Free memory
+      deallocate(w1)
     endif
 
 !        SI IL Y A CLAQUAGE : ON IMPOSE COLONNE CHAUDE DU CENTRE VERS
@@ -436,7 +291,6 @@ if ( ippmod(ielarc).ge.1 ) then
                  -zclaq)**2)
             posi=xclaq*xyzcen(1,iel)
             if( rayo.le.5d-4 .and. posi.ge.0d0 ) then
-!                    RTP(IEL,ISCA(IHM)) = 16.D6
               rtp(iel,isca(ihm)) = 8.d7
             endif
           endif
@@ -476,8 +330,8 @@ if ( ippmod(ielarc).ge.1 ) then
     ipcdc3 = ipproc(idjr(3))
     elcou = 0.d0
     do ifac = 1, nfac
-      if( surfac(1,ifac).eq.0.d0 .and. surfac(2,ifac).eq.0.d0     &
-           .and. cdgfac(3,ifac) .gt. 0.05d-2                      &
+      if( abs(surfac(1,ifac)).le.1.d-8 .and. abs(surfac(2,ifac)).le.1.d-8 &
+           .and. cdgfac(3,ifac) .gt. 0.05d-2                              &
            .and. cdgfac(3,ifac) .lt. 0.08d-2 ) then
         iel = ifacel(1,ifac)
         elcou = elcou + propce(iel,ipcdc3) * surfac(3,ifac)
@@ -505,7 +359,7 @@ if ( ippmod(ielarc).ge.1 ) then
 
     do iel = 1, ncel
       if(propce(iel,ipproc(irom)).ne.0.d0)                     &
-           delhsh =  propce(iel,ipcefj) * dt(iel)                 &
+           delhsh =  propce(iel,ipcefj) * dt(iel)              &
            /propce(iel,ipproc(irom))
 
       if(delhsh.ne.0.d0) then
@@ -523,8 +377,8 @@ if ( ippmod(ielarc).ge.1 ) then
 
     cpmx= sqrt(cdtj*dtj)
     coepot=cpmx
-    if(ntcabs.gt.5) then
-      if(coepoa.ge.1.05d0 .and. coepot.le.cpmx) then
+    if(ntcabs.gt.3) then
+      if(coepoa.ge.1.05d0) then
         coepot=cpmx
       else
         coepot=coepoa
@@ -570,88 +424,6 @@ if ( ippmod(ielarc).ge.1 ) then
       propce(iel,ipcefj) = propce(iel,ipcefj)*coepot**2
     enddo
 
-  else
-    write(nfecra,5000) iutile
-    call csexit(1)
-  endif
-endif
-
-!===============================================================================
-! 3.  EFFET JOULE
-!===============================================================================
-
-if ( ippmod(ieljou).ge.1 ) then
-
-! 3.1  CALCUL DU COEFFICIENT DE RECALAGE
-! --------------------------------------
-
-!  Calcul de l'integrale sur le Volume de J.E
-!     (c'est forcement positif ou nul)
-
-  ipcefj = ipproc(iefjou)
-  somje = 0.d0
-  do iel = 1, ncel
-    somje = somje+propce(iel,ipcefj)*volume(iel)
-  enddo
-
-  if(irangp.ge.0) then
-    call parsom (somje)
-  endif
-
-  coepot = sqrt(puisim/max(somje,epzero))
-
-  coefav = coepot
-
-!  On impose COEF >= 0.75 et COEF <= 1.5
-
-  if ( coepot .gt. 1.50d0 ) coepot = 1.50d0
-  if ( coepot .lt. 0.75d0 ) coepot = 0.75d0
-
-  write(nfecra,2000)coefav,coejou
- 2000   format(/,                                                 &
- ' Puissance impose/Somme jE= ',E14.5,', Coeff. recalage= ',E14.5)
-
-
-! 3.2  RECALAGE DES VARIABLES JOULE
-! ---------------------------------
-
-!       Valeur de DPOT (au cas ou utile)
-!       --------------
-
-  dpot = dpot*coepot
-
-!       Coefficient correcteur COEJOU cumule
-!       ------------------------------------
-
-  coejou = coejou*coepot
-
-!       Potentiel Electrique (on pourrait eviter ; c'est pour le post)
-!       --------------------
-
-  if ( ippmod(ieljou).ne.3 .and. ippmod(ieljou).ne.4 ) then
-    do iel = 1, ncel
-      rtp(iel,isca(ipotr)) = rtp(iel,isca(ipotr))*coepot
-    enddo
-  endif
-
-!      Potentiel complexe (on pourrait eviter ; c'est pour le post)
-!      -----------------
-
-  if ( ippmod(ieljou).eq.2 ) then
-    do iel = 1, ncel
-      rtp(iel,isca(ipoti)) = rtp(iel,isca(ipoti))*coepot
-    enddo
-  endif
-
-
-!      Effet Joule (sert pour H au pas de temps suivant)
-!      -----------
-
-  ipcefj = ipproc(iefjou)
-  do iel = 1, ncel
-    propce(iel,ipcefj) = propce(iel,ipcefj)*coepot**2
-  enddo
-
 endif
 
 !--------
@@ -669,13 +441,9 @@ endif
  1009  format(/,' Courant calcule = ',E14.5,/,                    &
           ' Dpot recale     = ',E14.5)
 
- 5000  format(/,' ERREUR DANS USELRC :',/,                        &
-          ' VALEUR NON PERMISE DE IUTILE ',/,               &
-          ' VERIFIER VOS DONNEES ')
-
 !----
 ! FIN
 !----
 
 return
-end subroutine
+end subroutine uselrc
diff --git a/src/user/ushist.f90 b/src/user/ushist.f90
index e534121..2abbb69 100644
--- a/src/user/ushist.f90
+++ b/src/user/ushist.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -26,8 +26,7 @@ subroutine ushist &
 !================
 
  ( nvar   , nscal  ,                                              &
-   dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
-   coefa  , coefb  )
+   dt     , rtpa   , rtp    , propce , propfa , propfb )
 
 !===============================================================================
 ! Purpose:
@@ -51,8 +50,6 @@ subroutine ushist &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 !__________________!____!_____!________________________________________________!
 
 !     Type: i (integer), r (real), s (string), a (array), l (logical),
@@ -85,7 +82,6 @@ integer          nvar   , nscal
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 
 ! Local variables
 
@@ -324,4 +320,4 @@ endif
 !----
 
 return
-end subroutine
+end subroutine ushist
diff --git a/src/user/uskpdc.f90 b/src/user/uskpdc.f90
index 9712806..2838aa1 100644
--- a/src/user/uskpdc.f90
+++ b/src/user/uskpdc.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -29,50 +29,63 @@ subroutine uskpdc &
    ncepdp , iappel ,                                              &
    icepdc , izcpdc ,                                              &
    dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
-   coefa  , coefb  , ckupdc )
+   ckupdc )
 
 !===============================================================================
-! FONCTION :
-! ----------
+! Purpose:
+! --------
 
-!                    PERTES DE CHARGE (PDC)
+!    User subroutine.
 
-! IAPPEL = 1 :
-!             CALCUL DU NOMBRE DE CELLULES OU L'ON IMPOSE UNE PDC
-! IAPPEL = 2 :
-!             REPERAGE DES CELLULES OU L'ON IMPOSE UNE PDC
-! IAPPEL = 3 :
-!             CALCUL DES VALEURS DES COEFS DE PDC
+!    Define Head losses
 
+! The subroutine uskpdc is called at three different stages in the code
+!  (iappel = 1, 2 or 3)
 
-! CKUPDC EST LE COEFF DE PDC CALCULE.
+! iappel = 1:
+!    Calculation of the number of cells where a head loss term is
+!    imposed: ncepdp
+!    Called once at the beginning of the calculation
 
-!  IL INTERVIENT DANS LA QDM COMME SUIT :
-!    RHO DU/DT = - GRAD P + TSPDC        (+ AUTRES TERMES)
-!                      AVEC TSPDC = - RHO CKUPDC U ( en kg/(m2 s))
+! iappel = 2
+!    Identification of the cells where a head loss term is imposed:
+!    array icepdc(ncepdc)
+!    Called once at the beginning of the calculation
 
+! iappel = 3
+!    Calculation of the values of the head loss term
+!    Called at each time step
 
-!  POUR UNE PDC REPARTIE,
+! Note that calling this subroutine completely overwrites head losses
+! defined using the GUI.
 
-!    SOIT KSIL = DHL/(0.5 RHO U**2) DONNE DANS LA LITTERATURE
-!    (DHL EST LA PERTE DE CHARGE PAR UNITE DE LONGUEUR)
+! ckupdc is the local head loss term
 
-!    LE TERME SOURCE TSPDC VAUT DHL = - KSIL *(0.5 RHO U**2)
+! It appears on the momentum as follows:
+!    rho du/dt = - grad p + head_loss        (+ other terms)
+!                      with head_loss = - rho ckupdc u ( en kg/(m2 s))
 
-!    ON A CKUPDC = 0.5 KSIL ABS(U)
+! For a distributed head loss,
 
+!    let ksil = dhl/(0.5 rho u**2) given by the litterature
+!    (dhl est is the head loss per unit length)
 
-!  POUR UNE PDC SINGULIERE,
+!    the source term tspdc is equal to dhl = - ksil *(0.5 rho u**2)
 
-!    SOIT KSIS = DHS/(0.5 RHO U**2) DONNE DANS LA LITTERATURE
-!    (DHS EST LA PERTE DE CHARGE SINGULIERE)
+!    we have ckupdc = 0.5 ksil abs(U)
 
-!    LE TERME SOURCE TSPDC VAUT DHS/L = - KSIS/L *(0.5 RHO U**2)
 
-!    ON A CKUPDC = 0.5 KSIS/L ABS(U)
+! For a singular head loss,
 
-!    OU L DESIGNE LA LONGUEUR SUR LAQUELLE
-!           ON A CHOISI DE REPRESENTER LA ZONE DE PDC SINGULIERE
+!    let ksil = dhs/(0.5 rho u**2) given by the litterature
+!    (dhs est is the singular head loss)
+
+!    the source term tspdc is equal to dhs/l = - ksil/l *(0.5 rho u**2)
+
+!    we have ckupdc = 0.5 ksis/l abs(u)
+
+!    where l is the length over whic we have chosen to represent the
+!    singular head loss
 
 
 ! Cells identification
@@ -93,7 +106,7 @@ subroutine uskpdc &
 ! nscal            ! i  ! <-- ! total number of scalars                        !
 ! ncepdp           ! i  ! <-- ! number of cells with head loss                 !
 ! iappel           ! e  ! <-- ! indique les donnes a renvoyer                  !
-! icepdc(ncepdp    ! te ! <-- ! numero des ncepdp cellules avec pdc            !
+! icepdc(ncepdp    ! te ! <-- ! numbers of ncepdp cells with head loss         !
 ! izcpdc(ncelet)   ! ia ! <-- ! cells zone for head loss definition            !
 ! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
 ! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
@@ -101,9 +114,7 @@ subroutine uskpdc &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
-! ckupdc           ! tr ! <-- ! tableau de travail pour pdc                    !
+! ckupdc           ! tr ! <-- ! work array for head loss                       !
 !  (ncepdp,6)      !    !     !                                                !
 !__________________!____!_____!________________________________________________!
 
@@ -140,7 +151,6 @@ integer          izcpdc(ncel)
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 double precision ckupdc(ncepdp,6)
 
 ! Local variables
@@ -148,7 +158,6 @@ double precision ckupdc(ncepdp,6)
 integer          iel, ielpdc, ikpdc
 integer          ilelt, nlelt
 integer          izone
-integer          iutile
 
 double precision alpha, cosalp, sinalp, vit, ck1, ck2
 
@@ -159,7 +168,7 @@ integer, allocatable, dimension(:) :: lstelt
 ! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_START
 !===============================================================================
 
-if(1.eq.1) return
+if (1.eq.1) return
 
 !===============================================================================
 ! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_END
@@ -171,57 +180,48 @@ if(1.eq.1) return
 allocate(lstelt(ncel))
 
 
-if(iappel.eq.1.or.iappel.eq.2) then
-
-!===============================================================================
-
-! 1. POUR CHAQUE PHASE : UN OU DEUX APPELS
-
-!      PREMIER APPEL :
-
-!        IAPPEL = 1 : NCEPDP : CALCUL DU NOMBRE DE CELLULES
-!                                AVEC PERTES DE CHARGE
-
+if (iappel.eq.1.or.iappel.eq.2) then
 
-!      DEUXIEME APPEL (POUR LES PHASES AVEC NCEPDP > 0) :
+  !=============================================================================
 
-!        IAPPEL = 2 : ICEPDC : REPERAGE DU NUMERO DES CELLULES
-!                                AVEC PERTES DE CHARGE
+  ! 2 calls:
 
-! REMARQUES :
+  ! iappel = 1:
+  !    Calculation of the number of cells where a head loss term is
+  !    imposed: ncepdp
+  !    Called once at the beginning of the calculation
 
-!        Ne pas utiliser CKUPDC dans cette section
-!          (il est rempli au troisieme appel, IAPPEL = 3)
+  ! iappel = 2
+  !    Identification of the cells where a head loss term is imposed:
+  !    array icepdc(ncepdc)
+  !    Called once at the beginning of the calculation
 
-!        Ne pas utiliser ICEPDC dans cette section
-!           au premier appel (IAPPEL = 1)
+  ! Notes:
 
-!        On passe ici a chaque pas de temps
-!           (ATTENTION au cout calcul de vos developpements)
-
-!===============================================================================
+  !    - Do not use ckupdc in this section (it is defined with iappel = 3)
+  !    - Use icepdc in this section only with (iappel = 2)
 
+  !=============================================================================
 
-!  1.1 A completer par l'utilisateur : selection des cellules
-!  -----------------------------------------------------------
+  ! To be completed by the user: cell selection
+  ! -------------------------------------------
 
-! --- Exemple 1 : Aucune pdc (defaut)
+  ! Example 1: No head loss (default)
 
   ielpdc = 0
 
 
-! --- Exemple 2 : Pdc definies par coordonnees pour la zone
-!                 (4 <= x <=6; 2 <= y <= 8).
-!                 Pas de pertes de charge ailleurs.
+  ! Example 2: head losses define by coodinates for zone
+  !            (4 <= x <=6; 2 <= y <= 8).
+  !            No head losses else
 
-!       Ce test permet de desactiver l'exemple
-  if(1.eq.0) then
+  if (1.eq.0) then ! This test allows deactivating the example
 
     izone = 0
     ielpdc = 0
 
     call getcel('X <= 6.0 and X >= 4.0 and Y >= 2.0 and'//      &
-         'Y <= 8.0',nlelt,lstelt)
+                'Y <= 8.0',nlelt,lstelt)
 
     izone = izone + 1
 
@@ -235,12 +235,12 @@ if(iappel.eq.1.or.iappel.eq.2) then
   endif
 
 
-!  1.2 Sous section generique a ne pas modifier
-!  ---------------------------------------------
+! Generic subsection that should not be modified
+! ----------------------------------------------
 
-! --- Pour IAPPEL = 1,
-!      Renseigner NCEPDP, nombre de cellules avec pdc
-!      Le bloc ci dessous est valable pourles 2 exemples ci dessus
+! For iappel = 1,
+!    Define ncepdp, the number of cells with head losses
+!    This is valid for both examples above
 
   if (iappel.eq.1) then
     ncepdp = ielpdc
@@ -248,42 +248,36 @@ if(iappel.eq.1.or.iappel.eq.2) then
 
 !-------------------------------------------------------------------------------
 
-elseif(iappel.eq.3) then
-
-!===============================================================================
-
-! 2. POUR CHAQUE PHASE AVEC NCEPDP > 0 , TROISIEME APPEL
+else if (iappel.eq.3) then
 
-!      TROISIEME APPEL (POUR LES PHASES AVEC NCEPDP > 0) :
+  !=============================================================================
 
-!       IAPPEL = 3 : CKUPDC : CALCUL DES COEFFICIENTS DE PERTE DE CHARGE
-!                             DANS LE REPERE DE CALCUL
-!                             STOCKES DANS L'ORDRE
-!                             K11, K22, K33, K12, K13, K23
+  ! Third call, at each time step
 
+  ! iappel = 3:
 
-!    REMARQUE :
+  !    ckupdc: compute head loss coefficients in the calculation coordinates,
+  !            organized in order k11, k22, k33, k12, k13, k23
 
-!        Veillez a ce que les coefs diagonaux soient positifs.
+  ! Note:
+  !
+  !    - make sure diagonal coefficients are positive. The calculation
+  !      may crash if this is not the case, and no further check will
+  !      be done
 
-!        Vous risquez un PLANTAGE si ce n'est pas le cas.
+  !      ===========================================================
 
-!        AUCUN controle ulterieur ne sera effectue.
+  ! To be completed by the user: coefficient values
+  ! -----------------------------------------------
 
-!      ===========================================================
+  ! --- Caution
+  !   It is important that all ckupdc values are defined (by zero values if
+  !   necessary), as they will be used to compute a source term in cells
+  !   identified previously.
 
-
-!  2.1 A completer par l'utilisateur : valeur des coefs
-!  -----------------------------------------------------
-
-! --- Attention
-!   Il est important que les CKUPDC soient completes (par des valeurs
-!     nulles eventuellement) dans la mesure ou ils seront utilises pour
-!     calculer un terme source dans les cellules identifiees precedemment.
-
-!   On les initialise tous par des valeurs nulles.
-!       Et on demande a l'utilisateur de conserver cette initialisation.
-!                                        =========
+  !   They are initialized by zero values,
+  !   and the user must keep this initialization.
+  !                     ====
 
   do ikpdc = 1, 6
     do ielpdc = 1, ncepdp
@@ -291,11 +285,10 @@ elseif(iappel.eq.3) then
     enddo
   enddo
 
-  ! --- Tenseur diagonal
-  !   Exemple de pertes de charges dans la direction x
+  ! --- Diagonal tensor
+  !     Example of head losses in direction x
 
-  iutile = 0
-  if (iutile.eq.0) return
+  if (.true.) return  ! (replace .true. with .false. or remove test to activate)
 
   do ielpdc = 1, ncepdp
     iel=icepdc(ielpdc)
@@ -305,11 +298,11 @@ elseif(iappel.eq.3) then
     ckupdc(ielpdc,3) =  0.d0*vit
   enddo
 
-  ! --- Tenseur 3x3
-  !   Exemple de pertes de charges a ALPHA = 45 degres x,y
-  !      la direction x resiste par ck1 et y par ck2
-  !      ck2 nul represente des ailettes comme ceci :  ///////
-  !      dans le repere de calcul X Y
+  ! ---  3x3 tensor
+  !      Example of head losses at alpha = 45 degres x,y
+  !      direction x resists by ck1 and y by ck2
+  !      ck2 = 0 represents vanes as follows:  ///////
+  !      in coordinate system x y
 
   !                 Y|    /y
   !                  |  /
@@ -319,8 +312,7 @@ elseif(iappel.eq.3) then
   !                    \
   !                     \ x
 
-  iutile = 0
-  if (iutile.eq.0) return
+  if (.true.) return  ! (replace .true. with .false. or remove test to activate)
 
   alpha  = pi/4.d0
   cosalp = cos(alpha)
@@ -339,7 +331,7 @@ elseif(iappel.eq.3) then
     ckupdc(ielpdc,6) =  0.d0
   enddo
 
-!-------------------------------------------------------------------------------
+  !-----------------------------------------------------------------------------
 
 endif
 
@@ -347,4 +339,4 @@ endif
 deallocate(lstelt)
 
 return
-end subroutine
+end subroutine uskpdc
diff --git a/src/user/uslaen.f90 b/src/user/uslaen.f90
index 1af112f..fae8a76 100644
--- a/src/user/uslaen.f90
+++ b/src/user/uslaen.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -28,7 +28,7 @@ subroutine uslaen &
  ( nvar   , nscal  , nvlsta ,                                     &
    ivarl  , ivarl1 , ivarlm , iflu   , ilpd1  , icla   ,          &
    dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
-   coefa  , coefb  , statis , stativ , tracel )
+   statis , stativ , tracel )
 
 !===============================================================================
 ! Purpose:
@@ -51,16 +51,16 @@ subroutine uslaen &
 ! nvar             ! i  ! <-- ! total number of variables                      !
 ! nscal            ! i  ! <-- ! total number of scalars                        !
 ! nvlsta           ! i  ! <-- ! nb of Lagrangian statistical variables         !
-! ivarl            !  i ! <-- ! number of the stat (between 1 and nvlsta)      !
-! ivarl1           !  i ! <-- ! number of the global stat + group              !
+! ivarl            ! i  ! <-- ! number of the stat (between 1 and nvlsta)      !
+! ivarl1           ! i  ! <-- ! number of the global stat + group              !
 !                  !    !     ! (average or variance)                          !
-! ivarlm           !  i ! <-- ! number of the stat mean + group                !
-! iflu             !  i ! <-- ! 0: mean of the stat ivarl/ivarl1               !
+! ivarlm           ! i  ! <-- ! number of the stat mean + group                !
+! iflu             ! i  ! <-- ! 0: mean of the stat ivarl/ivarl1               !
 !                  !    !     ! 1: variance of the stat ivarl/ivarl1           !
-! ilpd1            !  i ! <-- ! "pointer" to global statistical weight         !
+! ilpd1            ! i  ! <-- ! "pointer" to global statistical weight         !
 !                  !    !     !                                                !
-! icla             !  i ! <-- ! 0: global statistic                            !
-                   !    ! <-- ! !=0: stat for the icla group                   !
+! icla             ! i  ! <-- ! 0: global statistic                            !
+!                  !    ! <-- ! !=0: stat for the icla group                   !
 ! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
 ! rtp, rtpa        ! ra ! <-- ! transported variables at cell centers          !
 ! (ncelet,*)       !    !     ! at the current and previous time step          !
@@ -70,18 +70,14 @@ subroutine uslaen &
 !  (nfac,*)        !    !     !                                                !
 ! propfb           ! ra ! <-- ! physical properties at boundary face centers   !
 !  (nfabor,*)      !    !     !                                                !
-! coefa, coefb     ! ra ! <-- ! boundary conditions at the boundary faces      !
-!  (nfabor,*)      !    !     !                                                !
 ! statis(ncelet    ! ra ! <-- ! cumulation of the volume statistics            !
 !   nvlsta)        !    !     !                                                !
 ! stativ           ! ra ! <-- ! cumulation for the variances of the            !
-!(ncelet,          !    !     ! volume statistics                              !
+!  (ncelet,        !    !     ! volume statistics                              !
 !   nvlsta-1)      !    !     !                                                !
-! tracel(ncelet    ! ra ! <-- ! real array, values cells post                  !
-!                  !    !     !                                                !
+! tracel(ncelet)   ! ra ! <-- ! real array, values cells post                  !
 !__________________!____!_____!________________________________________________!
 
-
 !     Type: i (integer), r (real), s (string), a (array), l (logical),
 !           and composite types (ex: ra real array)
 !     mode: <-- input, --> output, <-> modifies data, --- work array
@@ -116,7 +112,6 @@ integer          ivarl , ivarl1 , ivarlm , iflu , ilpd1 , icla
 double precision dt(ncelet) , rtp(ncelet,*) , rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*) , propfb(nfabor,*)
-double precision coefa(nfabor,*) , coefb(nfabor,*)
 double precision tracel(ncelet)
 double precision statis(ncelet,nvlsta)
 double precision stativ(ncelet,nvlsta-1)
@@ -126,7 +121,13 @@ double precision stativ(ncelet,nvlsta-1)
 integer          iel
 double precision aa
 
+integer ii, jj, dimtab
+
+integer, allocatable, dimension(:) :: tabstat
+
+
 !===============================================================================
+
 !===============================================================================
 ! 0. By default, we consider that the subroutine below fits the user's needs;
 !    which means running the Lagrangian module triggers the production of
@@ -138,57 +139,61 @@ double precision aa
 !
 !===============================================================================
 
-
 !===============================================================================
 ! 1 . Zone of standard statistics
 !===============================================================================
 
-!--> General case:
-!     Component X of the particle velocity: ivarl=ilvx
-!     Component Y of the particle velocity: ivarl=ilvy
-!     Component Z of the particle velocity: ivarl=ilvz
-!     Particle temperature: ivarl=iltp
-!     Particle diameter: ivarl=ildp
-!     Particle mass: ivarl= ilmp
-!     Temperature of the coal particles: ivarl=ilhp
-!     Mass of reactive coal of the coal particles: ivarl= ilmch
-!     Mass of coke of the coal particles: ivarl=ilmck
-!     Diameter of the shrinking core of the coal particles: ivarl=ilmck
-!    except volume fraction (ivarl=ilfv) and sum of the statistical weights (ivarl=ilpd)
-!
 
 
-if (ivarl.ne.ilfv .and. ivarl.ne.ilpd) then
+allocate(tabstat(ncel))
 
+! Pinpoint the cells where stats are to be calculated
 
-!-----> Average
+ii = 0
+do iel = 1, ncel
+   if (statis(iel,ilpd1).gt.seuil ) then
+      ii = ii + 1
+      tabstat(ii) = iel
+   endif
+   tracel(iel) = 0.d0
+enddo
+dimtab = ii
 
+! General case:
+!
+!   Component X of the particle velocity: ivarl=ilvx
+!   Component Y of the particle velocity: ivarl=ilvy
+!   Component Z of the particle velocity: ivarl=ilvz
+!   Particle temperature: ivarl=iltp
+!   Particle diameter: ivarl=ildp
+!   Particle mass: ivarl= ilmp
+!   Temperature of the coal particles: ivarl=ilhp
+!   Mass of reactive coal of the coal particles: ivarl= ilmch
+!   Mass of coke of the coal particles: ivarl=ilmck
+!   Diameter of the shrinking core of the coal particles: ivarl=ilmck
+!     except volume fraction (ivarl=ilfv) and sum of the statistical weights
+!     (ivarl=ilpd)
 
-  if (iflu.eq.0) then
+if (ivarl.ne.ilfv .and. ivarl.ne.ilpd) then
 
-    do iel = 1, ncel
-      if (statis(iel,ilpd1).gt.seuil ) then
-        tracel(iel) = statis(iel,ivarl1) / statis(iel,ilpd1)
-      else
-        tracel(iel) = zero
-      endif
-    enddo
+!-----> Average
+
+   if (iflu.eq.0) then
+
+      do jj = 1, dimtab
+         tracel(tabstat(jj)) = statis(tabstat(jj),ivarl1) / statis(tabstat(jj),ilpd1)
+      enddo
 
 !-----> Variance
 
-  else
+   else
 
-    do iel = 1, ncel
-      if ( statis(iel,ilpd1).gt.seuil ) then
-        aa = statis(iel,ivarlm)/statis(iel,ilpd1)
-        tracel(iel) =  stativ(iel,ivarl1)/statis(iel,ilpd1)       &
-                    -( aa * aa )
-      else
-        tracel(iel) = zero
-      endif
-    enddo
+      do jj = 1, dimtab
+         aa = statis(tabstat(jj),ivarlm)/statis(tabstat(jj),ilpd1)
+         tracel(tabstat(jj)) =  stativ(tabstat(jj),ivarl1)/statis(tabstat(jj),ilpd1) - (aa * aa)
+      enddo
 
-  endif
+   endif
 
 !--> Volume fraction (ilfv)
 
@@ -196,50 +201,46 @@ else if (ivarl.eq.ilfv) then
 
 !-----> Average
 
-  if (iflu.eq.0) then
+   if (iflu.eq.0) then
 
-    do iel = 1, ncel
-      if (statis(iel,ilpd1).gt.seuil) then
-        tracel(iel) = statis(iel,ilfv)                            &
-                      / (dble(npst) * volume(iel))
-      else
-        tracel(iel) = zero
-      endif
-    enddo
+      do jj = 1, dimtab
+         tracel(tabstat(jj)) = statis(tabstat(jj),ilfv)                            &
+              / (dble(npst) * volume(tabstat(jj)))
+      enddo
 
-  else
+   else
 
 !-----> Variance
 
-    do iel = 1, ncel
+      do jj = 1, dimtab
 
-      if (statis(iel,ilpd1).gt.seuil .and. npst.gt.1) then
+         if (npst.gt.1) then
 
-        aa = statis(iel,ivarlm) / (dble(npst) * volume(iel))
-        tracel(iel) = stativ(iel,ivarl1)                          &
-                 / ( dble(npst) * volume(iel))**2      &
-                - aa*aa
-      else
-        tracel(iel) = zero
-      endif
+            aa = statis(tabstat(jj),ivarlm) / (dble(npst) * volume(tabstat(jj)))
+            tracel(tabstat(jj)) =   stativ(tabstat(jj),ivarl1)                        &
+                 / (dble(npst) * volume(tabstat(jj)))**2             &
+                 - aa*aa
+         else
+            tracel(tabstat(jj)) = zero
+         endif
 
-    enddo
-  endif
+      enddo
+   endif
 
-!--> Sum of the statistical weights
+ !--> Sum of the statistical weights
 
 else if (ivarl.eq.ilpd) then
 
-  if (iflu .eq.0) then
-    do iel = 1, ncel
-      tracel(iel) = statis(iel,ivarl1)
-    enddo
-  else
-    write(nfecra,9000) iflu
-    do iel = 1, ncel
-      tracel(iel) = zero
-    enddo
-  endif
+   if (iflu .eq.0) then
+      do jj = 1, dimtab
+         tracel(tabstat(jj)) = statis(tabstat(jj),ivarl1)
+      enddo
+   else
+      write(nfecra,9000) iflu
+      do jj = 1, dimtab
+         tracel(tabstat(jj)) = zero
+      enddo
+   endif
 
 endif
 
@@ -255,7 +256,7 @@ endif
 '@  The variance of the statistical weight has been asked     ',/,&
 '@    in uslaen (ivarl=',   I10,' et iflu=',  I10,').         ',/,&
 '@                                                            ',/,&
-'@  The calling of the subroutine uslaen must be checked      ',/, &
+'@  The call to subroutine uslaen must be checked             ',/, &
 '@                                                            ',/,&
 '@  The calculation continues.                                ',/,&
 '@                                                            ',/,&
@@ -271,49 +272,50 @@ endif
 !               stored in the array statis
 !    --------------------------------------------------
 
-  if (nvlsts.gt.0) then
+if (nvlsts.gt.0) then
 
-    if (ivarl.eq.ilvu(1)) then
+   if (ivarl.eq.ilvu(1)) then
 
-!-----> Average for the mass concentration
+      !-----> Average for the mass concentration
 
       if (iflu.eq.0) then
 
-        do iel = 1, ncel
-          if ( statis(iel,ilpd1).gt.seuil .and. npst.gt.0 ) then
-            tracel(iel) = statis(iel,ivarl1)                      &
-                        / ( dble(npst) *ro0 *volume(iel) )
-          else if ( statis(iel,ilpd1).gt.seuil .and.              &
-                  iplas.ge.idstnt                  ) then
-            tracel(iel) = statis(iel,ivarl1)                      &
-                        / ( ro0 *volume(iel) )
-          else
-            tracel(iel) = zero
-          endif
-        enddo
+         do jj = 1, dimtab
+            if (npst.gt.0) then
+               tracel(tabstat(jj)) =   statis(tabstat(jj),ivarl1)                      &
+                    / (dble(npst) *ro0 *volume(tabstat(jj)))
+            else if (iplas.ge.idstnt) then
+               tracel(tabstat(jj)) =   statis(tabstat(jj),ivarl1)                      &
+                    / (ro0 *volume(tabstat(jj)))
+            else
+               tracel(tabstat(jj)) = zero
+            endif
+         enddo
 
       else
 
-!-----> Variance of the mass concentration
+         !-----> Variance of the mass concentration
 
-        do iel = 1, ncel
-          if (statis(iel,ilpd1).gt.seuil) then
-            aa = statis(iel,ivarlm)/statis(iel,ilpd1)
-            tracel(iel) = stativ(iel,ivarl1)/statis(iel,ilpd1)    &
-                        -( aa * aa)
-          else
-            tracel(iel) = zero
-          endif
+         do jj = 1, dimtab
 
-        enddo
+            aa = statis(tabstat(jj),ivarlm)/statis(tabstat(jj),ilpd1)
+            tracel(tabstat(jj)) = stativ(tabstat(jj),ivarl1)/statis(tabstat(jj),ilpd1)    &
+                 - (aa * aa)
+
+         enddo
 
       endif
 
-    endif
+   endif
 
-  endif
+endif
+
+! Free memory
+
+deallocate(tabstat)
 
 !===============================================================================
 ! End
 !===============================================================================
-end subroutine
+
+end subroutine uslaen
diff --git a/src/user/uslag1.f90 b/src/user/uslag1.f90
index 5eb1e73..6b8641e 100644
--- a/src/user/uslag1.f90
+++ b/src/user/uslag1.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -183,7 +183,6 @@ if (iphyla.eq.2) then
 !              = 1 fouling
 
 !       * In uslag2.f90, the boundary on which the fouling can occur must be given
-!       * The fouling is treated in uslabo.f90
 !       * Post-processing:  IENSI3 = 1 and IENCBD = 1 (10.2)
 
   iencra = 0
@@ -782,15 +781,11 @@ seuilf = 0.d0
 !   13.2.2 Information to be recorded
 !   ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
 !
-!   * Some information that may interest the user are already written
-!     in the uslabo subroutine. To activate them, the user has to set below
+!   * To activate them, the user has to set below
 !     the corresponding keyword to 1.
-!   * The selection of the interaction modes (irebol, idepo1... see the uslabo
-!     subroutine) that triggers the recording of the information is carried out
-!     in uslabo. The default selection must be validated or modified by the user.
+!   * The default selection must be validated or modified by the user.
 !   * By default the asked information for all the particle/wall interactions
-!     are written in the same recording. Modifying this behavior can me performed
-!     by an intervention in the uslabo subroutine.
+!     are written in the same recording.
 !   * The boundary statistic 'number of particle/boundary interactions' must be
 !     selected to activate the particle average imoybr(...) = 2
 
@@ -820,8 +815,6 @@ ivitbd = 0
 !    * these additional recordings are stored in the parbor array
 !    * here we prescribe the nusbor number of additional recordings
 !    * the max value of this number is nusbrd=10 (in lagpar.h)
-!    * see an example of code of an additional recording in the
-!      uslabo subroutine.
 
 nusbor = 0
 
@@ -846,8 +839,8 @@ nusbor = 0
 !       steady calculation.
 !      -if imoybr(iusb(ii)) = 2 -> a particle average is applied, i.e. the
 !       statistic is divided by the number of recorded particle/boundary
-!       interactions (in terms of statistical weight) dans parbor(nfabor,inbr)
-!       (cf uslabo). To use this average, inbrbd must be set to 1.
+!       interactions (in terms of statistical weight) in parbor(nfabor,inbr)
+!       To use this average, inbrbd must be set to 1.
 !    * The back-ups in the restart file are performed without applying
 !      this average.
 !    * The average is applied if the number of interactions (in statistical
@@ -868,4 +861,4 @@ ntlal = 1
 
 return
 
-end subroutine
+end subroutine uslag1
diff --git a/src/user/uslag2.f90 b/src/user/uslag2.f90
index d4f52dd..d1ab258 100644
--- a/src/user/uslag2.f90
+++ b/src/user/uslag2.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -30,7 +30,6 @@ subroutine uslag2 &
    ntersl , nvlsta , nvisbr ,                                     &
    itypfb , itrifb , itepa  , ifrlag ,                            &
    dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  ,                                              &
    ettp   , tepa   )
 
 !===============================================================================
@@ -84,8 +83,6 @@ subroutine uslag2 &
 !  (nfac,*)        !    !     !                                                !
 ! propfb           ! ra ! <-- ! physical properties at boundary face centers   !
 !  (nfabor,*)      !    !     !                                                !
-! coefa, coefb     ! ra ! <-- ! boundary conditions at the boundary faces      !
-!  (nfabor,*)      !    !     !                                                !
 ! ettp             ! ra ! <-- ! array of the variables associated to           !
 !  (nbpmax,nvp)    !    !     ! the particles at the current time step         !
 ! tepa             ! ra ! <-- ! particle information (real) (statis. weight..) !
@@ -131,7 +128,6 @@ integer          itepa(nbpmax,nivep) , ifrlag(nfabor)
 double precision dt(ncelet) , rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*) , propfb(nfabor,*)
-double precision coefa(nfabor,*) , coefb(nfabor,*)
 double precision ettp(nbpmax,nvp) , tepa(nbpmax,nvep)
 
 ! Local variables
@@ -142,6 +138,9 @@ integer          ilelt, nlelt
 
 double precision pis6 , mp0 , temp
 
+integer, dimension(ndlaim) :: iczpar
+double precision, dimension(ndlagm) :: rczpar
+
 integer, allocatable, dimension(:) :: lstelt
 
 !===============================================================================
@@ -207,7 +206,7 @@ pis6 = pi / 6.d0
 !     that, we fill the ifrlag(nfabor) array which gives for every boundary
 !     face the number of the zone to which it belongs ifrlag(ifac)
 !
-!     Be careful, all the boundary faces must have been affected.
+!     Be careful, all the boundary faces must have been assigned.
 !
 !     The number of the zones (thus the values of ifrlag(ifac)) is arbitrarily
 !     chosen by the user, but must be a positive integer and inferior or equal
@@ -219,7 +218,7 @@ pis6 = pi / 6.d0
 izone = -1
 
 ! ---> First zone numbered izone=1 ( = color 10)
-CALL GETFBR('10',NLELT,LSTELT)
+call getfbr('10',nlelt,lstelt)
 !==========
 
 do ilelt = 1, nlelt
@@ -232,7 +231,7 @@ do ilelt = 1, nlelt
 enddo
 
 ! ---> Second zone numbered izone=2 ( = part of color 4)
-CALL GETFBR('4 and Y < 1.0',NLELT,LSTELT)
+call getfbr('4 and y < 1.0',nlelt,lstelt)
 !==========
 
 do ilelt = 1, nlelt
@@ -253,7 +252,7 @@ do ifac = 1, nfabor
 enddo
 
 ! ---> Nth zone numbered izone=5 (= color 3)
-CALL GETFBR('3',NLELT,LSTELT)
+call getfbr('3',nlelt,lstelt)
 !==========
 
 do ilelt = 1, nlelt
@@ -311,7 +310,7 @@ iusncl(izone) = nbclas
 
 
 ! --> For every class associated with a zone,
-!     we give the followong information.
+!     we give the following information.
 
 
 !     iusncl number of classes per zone
@@ -324,16 +323,10 @@ iusncl(izone) = nbclas
 !                 (useful only if iensi2 = 1)
 !     = idepfa -> deposition of the particle with DLVO forces
 !     = iencrl -> fouling (coal only iphyla = 2)
-!     = jbord1 -> user-defined particle/boundary interaction (cf. uslabo)
-!     = jbord2 -> user-defined particle/boundary interaction (cf. uslabo)
-!     = jbord3 -> user-defined particle/boundary interaction (cf. uslabo)
-!     = jbord4 -> user-defined particle/boundary interaction (cf. uslabo)
-!     = jbord5 -> user-defined particle/boundary interaction (cf. uslabo)
 
 
-
-!     Array iuslag :
-!     ================
+!     Array iczpar:
+!     ============
 !        ijnbp : number of particles per class and per zone
 !        ijfre : injection frequency. If ijfre = 0, then the injection
 !                occurs only at the first absolute iteration.
@@ -342,22 +335,22 @@ iusncl(izone) = nbclas
 !        ijuvw : type of condition on the velocity
 !                  = -1 imposed flow velocity
 !                  =  0 imposed velocity along the normal direction of the
-!                      boundary face, with norm equal to RUSLAG(ICLAS,IZONE,IUNO)
-!                  =  1 imposed velocity: we prescribe   RUSLAG(ICLAS,IZONE,IUPT)
-!                                                        RUSLAG(ICLAS,IZONE,IVPT)
-!                                                        RUSLAG(ICLAS,IZONE,IWPT)
+!                      boundary face, with norm equal to rczpar(iuno)
+!                  =  1 imposed velocity: we prescribe   rczpar(iupt)
+!                                                        rczpar(ivpt)
+!                                                        rczpar(iwpt)
 !                  =  2 user-defined profile
 !        ijprtp : type of temperature condition
-!                  =  1 imposed temperature: we prescribe RUSLAG(ICLAS,IZONE,ITPT)
+!                  =  1 imposed temperature: we prescribe rczpar(itpt)
 !                  =  2 user-defined profile
 !        ijprdp : type of diameter condition
-!                  =  1 imposed diameter: we prescribe  RUSLAG(ICLAS,IZONE,IDPT)
-!                                                       RUSLAG(ICLAS,IZONE,IVDPT)
+!                  =  1 imposed diameter: we prescribe  rczpar(idpt)
+!                                                       rczpar(ivdpt)
 !                  =  2 user-defined profile
 !        inuchl : number of the coal of the particle (only if iphyla = 2)
 
-!     Array ruslag :
-!     ===============
+!     Array rczpar:
+!     ============
 !        iuno  : Norm of the velocity (m/s)
 !        iupt  : Velocity along the X axis, for each class and for each zone (m/s)
 !        ivpt  : Velocity along the Y axis, for each class and for each zone (m/s)
@@ -397,105 +390,115 @@ iusncl(izone) = nbclas
 !        IDEBT  : mass flow rate
 
 
-izone     = 1
-nbclas    = iusncl(izone)
-iusclb (izone)         =  ientrl
+izone         = 1
+nbclas        = iusncl(izone)
+iusclb(izone) =  ientrl
+
 do iclas  = 1, nbclas
 
-  iuslag (iclas,izone,ijnbp) = 10
-  iuslag (iclas,izone,ijfre) = 2
+  ! Ensure defaults are set
+
+  call lagr_init_zone_class_param(iczpar, rczpar)
+  !==============================
+
+  ! Now define parameters for this class and zone
+
+  iczpar(ijnbp) = 10
+  iczpar(ijfre) = 2
 
   if (nbclst.gt.0) then
-    iuslag(iclas,izone,iclst) = 1
+    iczpar(iclst) = 1
   endif
 
-  iuslag (iclas,izone,ijuvw) = -1
-  ruslag (iclas,izone,iupt)  = 1.1d0
-  ruslag (iclas,izone,ivpt)  = 0.0d0
-  ruslag (iclas,izone,iwpt)  = 0.0d0
-  iuslag (iclas,izone,ijprpd)= 1
-  ruslag (iclas,izone,ipoit) = 1.d0
-  ruslag (iclas,izone,idebt) = 0.d0
+  iczpar(ijuvw) = -1
+  rczpar(iupt)  = 1.1d0
+  rczpar(ivpt)  = 0.0d0
+  rczpar(iwpt)  = 0.0d0
+  iczpar(ijprpd)= 1
+  rczpar(ipoit) = 1.d0
+  rczpar(idebt) = 0.d0
 
-!    if the physics is " simple"
+  ! if the physics is " simple"
 
-  if ( iphyla.eq.0 .or. iphyla.eq.1 ) then
+  if (iphyla.eq.0 .or. iphyla.eq.1) then
 
-!        Mean value and standard deviation of the diameter
+    ! Mean value and standard deviation of the diameter
 
-    iuslag (iclas,izone,ijprdp)= 1
-    ruslag (iclas,izone,idpt)  = 50.d-6
-    ruslag (iclas,izone,ivdpt) = 0.d0
+    iczpar(ijprdp)= 1
+    rczpar(idpt)  = 50.d-6
+    rczpar(ivdpt) = 0.d0
 
-!        Density
+    ! Density
 
-    ruslag(iclas,izone,iropt) = 2500.d0
+    rczpar(iropt) = 2500.d0
 
-    if ( iphyla.eq.1 ) then
+    if (iphyla.eq.1) then
 
-!        Temperature and Cp
+      ! Temperature and Cp
 
       if ( itpvar.eq.1 ) then
-        iuslag (iclas,izone,ijprtp) = 1
-        ruslag(iclas,izone,itpt)    = 20.d0
+        iczpar(ijprtp) = 1
+        rczpar(itpt)    = 20.d0
 
-        ruslag(iclas,izone,icpt)    = 1400.d0
-        ruslag(iclas,izone,iepsi)   = 0.7d0
+        rczpar(icpt)    = 1400.d0
+        rczpar(iepsi)   = 0.7d0
       endif
 
     endif
 
-!    Coal
+    ! Coal
 
   else if ( iphyla.eq.2 ) then
 
-!    CAUTION :   1) To transport and burn coal particles with the Lagrangian
-!                   module, a specific physics for the dispersed phase must
-!                   be activated for the carrier phase.
-!
-!                2) The physical properties of the coal particles are known
-!                   from the thermo-chemical file: dp_FCP
-!
-!                3) For the current phase ICLAS, and for the current boundary zone
-!                   NB, we assign to the coal particles the properties of the coal ICHA
-!                   of the icha class taken from the file dp_FCP.
-!
-!                4) icha : number of the coal between 1 and ncharb defined by the user
-!                   in the file dp_FCP.
-!
-
+    ! CAUTION :   1) To transport and burn coal particles with the Lagrangian
+    !                module, a specific physics for the dispersed phase must
+    !                be activated for the carrier phase.
+    !
+    !             2) The physical properties of the coal particles are known
+    !                from the thermo-chemical file: dp_FCP
+    !
+    !             3) For the current phase ICLAS, and for the current boundary
+    !                zone NB, we assign to the coal particles the properties of
+    !                the coal ICHA of the ICHA class taken from the file dp_FCP.
+    !
+    !             4) icha : number of the coal between 1 and ncharb defined by
+    !                the user in the file dp_FCP.
 
     icha = ichcor(iclas)
     temp = 800.d0
 
-!        Number of the coal
+    ! Number of the coal
 
-    iuslag(iclas,izone,inuchl) = icha
+    iczpar(inuchl) = icha
 
-!        Temperature and Cp
+    ! Temperature and Cp
 
-    ruslag(iclas,izone,ihpt) = temp
-    ruslag(iclas,izone,icpt) = cp2ch(icha)
+    rczpar(ihpt) = temp
+    rczpar(icpt) = cp2ch(icha)
 
-!        Mean value and standard deviation of the diameter
+    ! Mean value and standard deviation of the diameter
 
-    ruslag (iclas,izone,idpt)  = diam20(iclas)
-    ruslag (iclas,izone,ivdpt) = 0.d0
+    rczpar(idpt)  = diam20(iclas)
+    rczpar(ivdpt) = 0.d0
 
-!        Density
+    ! Density
 
-    ruslag(iclas,izone,iropt) =  rho0ch(icha)
+    rczpar(iropt) = rho0ch(icha)
 
-!        Mass of reactive coal and
-!        mass of coke (null if the coal has never burnt)
+    ! Mass of reactive coal and
+    ! mass of coke (null if the coal has never burnt)
 
-    mp0 = pis6 * ( ruslag(iclas,izone,idpt)**3 )                  &
-               * ruslag(iclas,izone,iropt)
-    ruslag(iclas,izone,imcht) = mp0 * (1.d0-xashch(icha))
-    ruslag(iclas,izone,imckt) = 0.d0
+    mp0 = pis6 * (rczpar(idpt)**3) * rczpar(iropt)
+    rczpar(imcht) = mp0 * (1.d0-xashch(icha))
+    rczpar(imckt) = 0.d0
 
   endif
 
+  ! Complete definition of parameters for this class and zone
+
+  call lagr_define_zone_class_param(iclas, izone, iczpar, rczpar)
+  !================================
+
 enddo
 
 ! ---> Second zone, numbered izone = 2
@@ -521,4 +524,4 @@ iusclb (izone)         =  irebol
 deallocate(lstelt)
 
 return
-end subroutine
+end subroutine uslag2
diff --git a/src/user/usporo.f90 b/src/user/usporo.f90
index 09f45a6..a196e57 100644
--- a/src/user/usporo.f90
+++ b/src/user/usporo.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -22,24 +22,28 @@
 
 !-------------------------------------------------------------------------------
 
+!===============================================================================
+! Function:
+! ---------
+
+!> \file usporo.f90
+!>
+!> \brief This function computes the porosity (volume factor \f$ \epsilon \f$
+!> when porosity module is activated (iporos = 1 in cs_user_parameters.f90).
+!>
+!-------------------------------------------------------------------------------
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!_______________________________________________________________________________
+
 subroutine usporo
 !================
 
 !===============================================================================
-! Function :
-! ----------
-! Compute the porosity (volume factor) when module is activated (iporos = 1)
-!-------------------------------------------------------------------------------
-!ARGU                             ARGUMENTS
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-!__________________!____!_____!________________________________________________!
-
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
-!===============================================================================
 
 !===============================================================================
 ! Module files
@@ -74,7 +78,7 @@ if(1.eq.1) return
 ! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_END
 !===============================================================================
 
-! Example: fixe a linear porosity profil
+! Example: fixe a linear by part porosity profile
 
 do iel = 1, ncel
   x = xyzcen(1,iel)
@@ -86,21 +90,12 @@ do iel = 1, ncel
 
   porosi(iel) = hc
 
-! TODO move elsewhere
-!  if (porosi(iel).lt.0.d0) then
-!    write(nfecra,*) 'Negative porosity'
-!    call csexit(1)
-!  elseif (porosi(iel).gt.1.d0) then
-!    write(nfecra,*) 'Porosity stricly greater than 1.0'
-!    call csexit(1)
-!  endif
-
   pormin = min(pormin,porosi(iel))
   pormax = max(pormax,porosi(iel))
 enddo
 
 ! Periodicity and parallelism treatment
-if(irangp.ge.0) then
+if (irangp.ge.0) then
   call parmax (pormax)
   call parmin (pormin)
 endif
@@ -110,4 +105,4 @@ if (iperio.eq.1.or.irangp.ge.0) then
 endif
 
 return
-end subroutine
+end subroutine usporo
diff --git a/src/user/uspt1d.f90 b/src/user/uspt1d.f90
index f42183a..3d92367 100644
--- a/src/user/uspt1d.f90
+++ b/src/user/uspt1d.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -31,8 +31,7 @@ subroutine uspt1d &
    tept1d , hept1d , fept1d ,                                     &
    xlmt1d , rcpt1d , dtpt1d ,                                     &
    dt     , rtpa   ,                                              &
-   propce , propfa , propfb ,                                     &
-   coefa  , coefb  )
+   propce , propfa , propfb )
 
 !===============================================================================
 ! Purpose:
@@ -103,8 +102,6 @@ subroutine uspt1d &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 !__________________!____!_____!________________________________________________!
 
 !     Type: i (integer), r (real), s (string), a (array), l (logical),
@@ -141,7 +138,6 @@ integer          izft1d(nfabor)
 double precision dt(ncelet), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 double precision eppt1d(nfpt1d) , rgpt1d(nfpt1d) , tppt1d(nfpt1d)
 double precision tept1d(nfpt1d) , hept1d(nfpt1d) , fept1d(nfpt1d)
 double precision xlmt1d(nfpt1d) , rcpt1d(nfpt1d) , dtpt1d(nfpt1d)
@@ -215,7 +211,7 @@ if (iappel.eq.1.or.iappel.eq.2) then
 
     ifac = lstelt(ilelt)
     izft1d(ifac) = izone
-    ifbt1d =ifbt1d + 1
+    ifbt1d = ifbt1d + 1
     if (iappel.eq.2) ifpt1d(ifbt1d) = ifac
 
   enddo
@@ -305,5 +301,5 @@ endif
 deallocate(lstelt)
 
 return
-end subroutine
+end subroutine uspt1d
 
diff --git a/src/user/usray1.f90 b/src/user/usray1.f90
index 2ccac50..fa1d697 100644
--- a/src/user/usray1.f90
+++ b/src/user/usray1.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -270,7 +270,7 @@ if (ipass.eq.3) then
     !--> COEFFICIENT D'ABSORPTION DU MILIEU SEMI-TRANSPARENT
 
     ipp = ipppro(ipproc(icak(irphas)))
-    nomvar(IPP)   = 'CoefAb_'//num
+    nomvar(ipp)   = 'CoefAb_'//num
     ichrvr(ipp)   = 0
     ilisvr(ipp)   = 0
     ihisvr(ipp,1) = -1
@@ -331,4 +331,4 @@ endif
 
 return
 
-end subroutine
+end subroutine usray1
diff --git a/src/user/usray2.f90 b/src/user/usray2.f90
index baa7ff9..67d5da4 100644
--- a/src/user/usray2.f90
+++ b/src/user/usray2.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -30,8 +30,7 @@ subroutine usray2 &
    icodcl , izfrdp , isothp ,                                     &
    tmin   , tmax   , tx     ,                                     &
    dt     , rtp    , rtpa   , propce , propfa , propfb , rcodcl , &
-   coefa  , coefb  ,                                              &
-   tparop , qincid , hfcnvp , flcnvp ,                            &
+   thwall , qincid , hfcnvp , flcnvp ,                            &
    xlamp  , epap   , epsp   , textp  , tintp  )
 
 !===============================================================================
@@ -161,9 +160,7 @@ subroutine usray2 &
 ! rcodcl           ! ra ! --> ! boundary condition values                      !
 !                  !    !     ! rcodcl(3) = flux density value                 !
 !                  !    !     !  (negative for gain) in w/m2                   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
-! tparop(nfabor)   ! ra ! <-- ! inside current wall temperature (K)            !
+! thwall(nfabor)   ! ra ! <-- ! inside current wall temperature (K)            !
 ! qincid(nfabor)   ! ra ! <-- ! radiative incident flux  (W/m2)                !
 ! hfcnvp(nfabor)   ! ra ! <-- ! convective exchange coefficient (W/m2/K)       !
 ! flcnvp(nfabor)   ! ra ! <-- ! convective flux (W/m2)                         !
@@ -205,7 +202,7 @@ implicit none
 integer          nvar   , nscal
 
 integer          itypfb(nfabor)
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 integer          izfrdp(nfabor), isothp(nfabor)
 
 double precision tmin , tmax , tx
@@ -213,10 +210,9 @@ double precision tmin , tmax , tx
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
-double precision coefa(nfabor,*), coefb(nfabor,*)
+double precision rcodcl(nfabor,nvarcl,3)
 
-double precision tparop(nfabor), qincid(nfabor)
+double precision thwall(nfabor), qincid(nfabor)
 double precision hfcnvp(nfabor),flcnvp(nfabor)
 double precision xlamp(nfabor), epap(nfabor)
 double precision epsp(nfabor)
@@ -325,8 +321,8 @@ tmax = grand + tkelvi
 !                  = ifrefl -> Reflecting wall with fixed conduction flux
 
 !      tintp(ifac) inside wall temperature (Kelvin)
-!                  initialize tparop at the first time step.
-!                  If isothp = itpimp, the value of tparop is fixed to tintp
+!                  initialize thwall at the first time step.
+!                  If isothp = itpimp, the value of thwall is fixed to tintp
 !                  In the other case, tintp is only for initialization.
 
 
@@ -350,7 +346,7 @@ tmax = grand + tkelvi
 !          the user can define arbritay new zone using the array IFRFAC(IFAC),
 !          for wich a value can be arbitrarily choosen between 1 and NBZRDM.
 !
-!     Warning: it is forbidden to modify tparop and qincid in this subroutine
+!     Warning: it is forbidden to modify thwall and qincid in this subroutine
 !     ========
 
 !    Indicator for forgotten faces.
@@ -362,7 +358,7 @@ iok = 0
 !       Gray or black wall with profil of fixed inside temperature
 !       ------------------------------------
 
-CALL GETFBR('1',NLELT,LSTELT)
+call getfbr('1',nlelt,lstelt)
 !==========
 
 do ilelt = 1, nlelt
@@ -627,4 +623,4 @@ endif
 deallocate(lstelt)
 
 return
-end subroutine
+end subroutine usray2
diff --git a/src/user/usthht.f90 b/src/user/usthht.f90
index d2edad9..0f5c08d 100644
--- a/src/user/usthht.f90
+++ b/src/user/usthht.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -225,4 +225,4 @@ return
 ! FIN
 !----
 
-end subroutine
+end subroutine usthht
diff --git a/src/user/ustsma.f90 b/src/user/ustsma.f90
index e64ca55..16e6ccf 100644
--- a/src/user/ustsma.f90
+++ b/src/user/ustsma.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -29,7 +29,7 @@ subroutine ustsma &
    ncesmp , iappel ,                                              &
    icepdc , icetsm , itypsm , izctsm ,                            &
    dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  , ckupdc , smacel )
+   ckupdc , smacel )
 
 !===============================================================================
 ! Purpose:
@@ -45,12 +45,12 @@ subroutine ustsma &
 ! iappel = 1
 !    Calculation of the number of cells where a mass source term is
 !    imposed: ncesmp
-!    Called once at the beginnign of the calculation
+!    Called once at the beginning of the calculation
 
 ! iappel = 2
 !    Identification of the cells where a mass source term is imposed:
 !    array icesmp(ncesmp)
-!    Called once at the beginnign of the calculation
+!    Called once at the beginning of the calculation
 
 ! iappel = 3
 !    Calculation of the values of the mass source term
@@ -71,7 +71,7 @@ subroutine ustsma &
 !           rho*(f^(n+1) - f^(n))/dt = .....
 !                                    + gamma*(f_i - f^(n+1))
 
-! f_i is the value of f associated to the injecte mass.
+! f_i is the value of f associated to the injected mass.
 ! Two options are available:
 !   - the mass flux is injected with the local value of variable f
 !                           --> f_i = f^(n+1)
@@ -148,6 +148,7 @@ subroutine ustsma &
 ! iappel           ! i  ! <-- ! indicates which at which stage the routine is  !
 !                  !    !     !  is called                                     !
 ! icepdc(ncepdp)   ! ia ! <-- ! index number of cells with head loss terms     !
+!                  !    !     !  (usable only for iappel > 1)                  !
 ! icetsm(ncesmp)   ! ia ! <-- ! index number of cells with mass source terms   !
 ! itypsm           ! ia ! <-- ! type of mass source term for each variable     !
 !  (ncesmp,nvar)   !    !     !  (see uttsma.f90)                              !
@@ -158,8 +159,6 @@ subroutine ustsma &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 ! ckupdc(ncepdp,6) ! ra ! <-- ! head loss coefficient                          !
 ! smacel           ! ra ! <-- ! value associated to each variable in the mass  !
 !  (ncesmp,nvar)   !    !     !  source terms or mass rate                     !
@@ -194,21 +193,20 @@ integer          nvar   , nscal
 integer          ncepdp , ncesmp
 integer          iappel
 
-integer          icepdc(ncepdp)
+integer          icepdc(*)
 integer          icetsm(ncesmp), itypsm(ncesmp,nvar)
 integer          izctsm(ncel)
 
 double precision dt(ncelet), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 double precision ckupdc(ncepdp,6)
 double precision smacel(ncesmp,nvar)
 
 ! Local variables
 
 integer          ieltsm
-integer          ifac, iutile, ii
+integer          ifac, ii
 integer          ilelt, nlelt
 integer          izone
 
@@ -225,7 +223,7 @@ integer, allocatable, dimension(:) :: lstelt
 ! Allocate a temporary array for cells selection
 allocate(lstelt(ncel))
 
-if(iappel.eq.1.or.iappel.eq.2) then
+if (iappel.eq.1.or.iappel.eq.2) then
 
 !===============================================================================
 ! 1. One or two calls
@@ -275,8 +273,7 @@ if(iappel.eq.1.or.iappel.eq.2) then
 !  not needed. Therefore the following test is designed to prevent
 !  any bad surprise.
 
-  iutile = 0
-  if(iutile.eq.1) then
+  if (.false.) then
 
     izone = 0
     ieltsm = 0
@@ -329,7 +326,7 @@ if(iappel.eq.1.or.iappel.eq.2) then
 
 !-------------------------------------------------------------------------------
 
-elseif(iappel.eq.3) then
+elseif (iappel.eq.3) then
 
 !===============================================================================
 
@@ -407,7 +404,7 @@ elseif(iappel.eq.3) then
       itypsm(ieltsm,iomg)= 1
       smacel(ieltsm,iomg)= xeent/cmu/xkent
     endif
-    if(nscal.gt.0) then
+    if (nscal.gt.0) then
       do ii = 1, nscal
         itypsm(ieltsm,isca(ii)) = 1
         smacel(ieltsm,isca(ii)) = 1.d0
@@ -436,8 +433,7 @@ elseif(iappel.eq.3) then
 !  not needed. Therefore the following test is designed to prevent
 !  any bad surprise.
 
-  iutile = 0
-  if(iutile.eq.1) then
+  if (.false.) then
 
     ! Calculation of the total volume of the area where the mass source
     !   term is imposed (the case of parallel computing is taken into
@@ -502,4 +498,4 @@ endif
 deallocate(lstelt)
 
 return
-end subroutine
+end subroutine ustsma
diff --git a/src/user/usvort.f90 b/src/user/usvort.f90
index 758abac..e547c04 100644
--- a/src/user/usvort.f90
+++ b/src/user/usvort.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -27,8 +27,7 @@ subroutine usvort &
 
  ( nvar   , nscal  ,                                              &
    iappel ,                                                       &
-   dt     , rtpa   , propce , propfa , propfb ,                   &
-   coefa  , coefb  )
+   dt     , rtpa   , propce , propfa , propfb )
 
 !===============================================================================
 ! FONCTION :
@@ -63,8 +62,6 @@ subroutine usvort &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 !__________________!____!_____!________________________________________________!
 
 !     Type: i (integer), r (real), s (string), a (array), l (logical),
@@ -94,7 +91,6 @@ integer          iappel
 double precision dt(ncelet), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 
 ! Local variables
 
@@ -403,7 +399,7 @@ endif
 deallocate(lstelt)
 
 return
-end subroutine
+end subroutine usvort
 
 !===============================================================================
 ! 7. DEFINTION DE LA FONCTION PERMETAT D'IMPOSER LES DONNEES D'ENTREE
@@ -488,4 +484,4 @@ endif
 
 
 return
-end function
+end function phidat
diff --git a/src/user/usvosy.f90 b/src/user/usvosy.f90
index 7e43665..7360d94 100644
--- a/src/user/usvosy.f90
+++ b/src/user/usvosy.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -108,7 +108,7 @@ double precision hvol(ncecpl), tfluid(ncecpl)
 ! Local variables
 
 character*80     chaine
-integer          ivar, iiscvr, iel, iloc, iutile
+integer          ivar, iiscvr, iel, iloc
 integer          ipcrom, ipcvsl, ipcvis, ipccp
 
 double precision cp, mu, lambda, rho, uloc, L, sexcvo
@@ -159,9 +159,7 @@ endif
 !  not needed. Therefore the following test is designed to prevent
 !  any bad surprise.
 
-iutile = 0
-
-if(iutile.eq.0) return
+if (.true.) return  ! (replace .true. with .false. or remove test to activate)
 
 hvol_cst = 1.0d6
 
@@ -193,9 +191,7 @@ enddo
 !  not needed. Therefore the following test is designed to prevent
 !  any bad surprise.
 
-iutile = 0
-
-if(iutile.eq.0) return
+if (.true.) return  ! (replace .true. with .false. or remove test to activate)
 
 sexcvo = 36.18d0  ! Surface area where exchanges take place by unit of volume
 L = 0.03d0        ! Characteristic length
@@ -288,4 +284,4 @@ enddo
 !----
 
 return
-end subroutine
+end subroutine usvosy
diff --git a/src/user/usvpst.f90 b/src/user/usvpst.f90
deleted file mode 100644
index e8547d3..0000000
--- a/src/user/usvpst.f90
+++ /dev/null
@@ -1,863 +0,0 @@
-!-------------------------------------------------------------------------------
-
-!VERS
-
-! This file is part of Code_Saturne, a general-purpose CFD tool.
-!
-! Copyright (C) 1998-2012 EDF S.A.
-!
-! This program is free software; you can redistribute it and/or modify it under
-! the terms of the GNU General Public License as published by the Free Software
-! Foundation; either version 2 of the License, or (at your option) any later
-! version.
-!
-! This program is distributed in the hope that it will be useful, but WITHOUT
-! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
-! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
-! details.
-!
-! You should have received a copy of the GNU General Public License along with
-! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
-! Street, Fifth Floor, Boston, MA 02110-1301, USA.
-
-!-------------------------------------------------------------------------------
-
-subroutine usvpst &
-!================
-
- ( ipart  ,                                                       &
-   nvar   , nscal  , nvlsta ,                                     &
-   ncelps , nfacps , nfbrps ,                                     &
-   itypps ,                                                       &
-   lstcel , lstfac , lstfbr ,                                     &
-   dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
-   coefa  , coefb  , statis ,                                     &
-   tracel , trafac , trafbr )
-
-!===============================================================================
-! Purpose:
-! -------
-
-!    User subroutine.
-
-!    Output additional variables on a postprocessing mesh.
-
-! Several "automatic" postprocessing meshes may be defined:
-! - The volume mesh (ipart=-1) if 'ichrvl' = 1
-! - The boundary mesh (ipart=-2) if 'ichrbo' = 1
-! - SYRTHES coupling surface (ipart < -2) if 'ichrsy' = 1
-! - Cooling tower exchange zone meshes (ipart < -2) if 'ichrze' = 1
-!
-! Additional meshes (cells or faces) may also be defined through the GUI or
-! using the cs_user_postprocess_meshes() function from the
-! cs_user_postprocess.c file.
-
-! This subroutine is called once for each post-processing mesh
-! (with a different value of 'ipart') for each time step at which output
-! on this mesh is active.
-
-!-------------------------------------------------------------------------------
-! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! ipart            ! i  ! <-- ! number of the post-processing mesh (< 0 or > 0)!
-! nvar             ! i  ! <-- ! total number of variables                      !
-! nscal            ! i  ! <-- ! total number of scalars                        !
-! nvlsta           ! i  ! <-- ! number of Lagrangian statistical variables     !
-! ncelps           ! i  ! <-- ! number of cells in post-processing mesh        !
-! nfacps           ! i  ! <-- ! number of interior faces in post-process. mesh !
-! nfbrps           ! i  ! <-- ! number of boundary faces in post-process. mesh !
-! itypps(3)        ! ia ! <-- ! global presence flag (0 or 1) for cells (1),   !
-!                  !    !     ! interior faces (2), or boundary faces (3) in   !
-!                  !    !     ! post-processing mesh                           !
-! lstcel(ncelps)   ! ia ! <-- ! list of cells in post-processing mesh          !
-! lstfac(nfacps)   ! ia ! <-- ! list of interior faces in post-processing mesh !
-! lstfbr(nfbrps)   ! ia ! <-- ! list of boundary faces in post-processing mesh !
-! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
-! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
-!  (ncelet, *)     !    !     !  (at current and previous time steps)          !
-! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
-! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
-! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
-! statis           ! ra ! <-- ! statistic values (Lagrangian)                  !
-!  (ncelet, nvlsta)!    !     !                                                !
-! tracel(*)        ! ra ! --- ! work array for post-processed cell values      !
-! trafac(*)        ! ra ! --- ! work array for post-processed face values      !
-! trafbr(*)        ! ra ! --- ! work array for post-processed boundary face v. !
-!__________________!____!_____!________________________________________________!
-
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
-!===============================================================================
-
-!===============================================================================
-! Module files
-!===============================================================================
-
-use paramx
-use cstnum
-use pointe
-use entsor
-use optcal
-use numvar
-use parall
-use period
-use mesh
-
-!===============================================================================
-
-implicit none
-
-! Arguments
-
-integer          ipart
-integer          nvar,   nscal , nvlsta
-integer          ncelps, nfacps, nfbrps
-
-integer          itypps(3)
-integer          lstcel(ncelps), lstfac(nfacps), lstfbr(nfbrps)
-
-double precision dt(ncelet), rtpa(ncelet,*), rtp(ncelet,*)
-double precision propce(ncelet,*)
-double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision statis(ncelet,nvlsta)
-double precision tracel(ncelps*3)
-double precision trafac(nfacps*3), trafbr(nfbrps*3)
-
-! Local variables
-
-character*32     namevr
-
-integer          ntindp
-integer          iel, ifac, iloc, ivar, iclt
-integer          idimt, ii , jj
-integer          ientla, ivarpr
-integer          imom1, imom2, ipcmo1, ipcmo2, idtcm
-double precision pnd
-double precision rvoid(1)
-
-integer          ipass
-data             ipass /0/
-save             ipass
-
-!===============================================================================
-
-! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_START
-!===============================================================================
-
-if(1.eq.1) return
-
-!===============================================================================
-! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_END
-
-!===============================================================================
-! 1. Handle variables to output
-!    MUST BE FILLED IN by the user at indicated places
-!===============================================================================
-
-! The ipart argument matches a post-processing maehs id (using the EnSight
-! vocabulary; the MED and CGNS equivalents are "mesh" and "base" respectively).
-! The user will have defined post-processing meshes using the GUI or the
-! cs_user_postprocess_meshes() function from the cs_user_postprocess.c
-! file.
-
-! This subroutine is called once for each post-processing mesh
-! (with a different value of 'ipart') for each time step at which output
-! on this mesh is active. For each mesh and for all variables we wish to
-! post-process here, we must define certain parameters and pass them to
-! the 'psteva' subroutine, which is in charge of the actual output.
-! These parameters are:
-
-! namevr <-- variable name
-! idimt  <-- variable dimension
-!            (1: scalar, 3: vector, 6: symmetric tensor, 9: tensor)
-! ientla <-- when idimt >1, this flag specifies if the array containing the
-!            variable values is interlaced when ientla = 1
-!            (x1, y1, z1, x2, y2, z2, x3, y3, z3...), or non-interlaced
-!            when ientla = 0 (x1,x2,x3,...,y1,y2,y3,...,z1,z2,z3,...).
-! ivarpr <-- specifies if the array containing the variable is defined on
-!            the "parent" mesh or locally.
-!            Even if the 'ipart' post-processing mesh contains all the
-!            elements of its parent mesh, their numbering may be different,
-!            especially when different element types are present.
-!            The 'tracel' array passed as an argument to 'psteva' is built
-!            relative to the numbering of the 'ipart' post-processing mesh.
-!            To post-process a variable contained for example in the 'user'
-!            array, it should first be re-ordered, as shown here:
-!              do iloc = 1, ncelps
-!                iel = lstcel(iloc)
-!                tracel(iloc) = user(iel)
-!              enddo
-!            An alternative option is provided, to avoid unnecessary copies:
-!            an array defined on the parent mesh, such our 'user' example,
-!            may be passed directly to 'psteva', specifying that values
-!            are defined on the parent mesh instead of the post-processing mesh,
-!            by setting the 'ivarpr' argument of 'psteva' to 1.
-
-! Note: be cautious with variable name lengths.
-
-! We allow up to 32 characters here, but names may be truncted depending on the
-! output format:
-
-! - 19 characters for EnSight
-! - 32 characters for MED
-
-! The nam length is not limited internally, so in case of 2 variables whoses
-! names differ only after the 19th character, the corresponding names will
-! both appear in the ".case" file; simply renaming one of the field descriptors
-! in this text file will correct the output.
-
-! Whitespace at the beginning or the end of a line is truncated automatically.
-! Depending on the format used, prohibited characters (under EnSight, characters
-! (  ) ] [ + - @           ! # * ^ $ / as well as white spaces and tabulations
-! are automatically replaced by the _ character.
-
-! Examples:
-
-! For post-processing mesh 2, we output the velocity, pressure, and prescribed
-! temperature at boundary faces (as well as 0 on possible interior faces)
-
-! For post-processing mesh 1, we output all the variables usually
-! post-processed, using a more compact coding.
-
-! Examples given here correspond to the meshes defined in
-! cs_user_postprocess_meshes.c
-
-
-!===============================================================================
-! 1.1. Examples of volume variables on the main volume mesh (ipart = -1)
-!===============================================================================
-
-if (ipart .eq. -1) then
-
-  ! 1.1.1 Output of k=1/2(R11+R22+R33) for the Rij-epsilon model
-  !       ------------------------------------------------------
-
-  if (itytur .eq. 3) then
-
-    ! Initialize variable name
-    do ii = 1, 32
-      namevr(ii:ii) = ' '
-    enddo
-
-    ! Variable name
-    namevr = 'Turb energy'
-
-    ! Variable dimension (1: scalar, 3: vector, 6/9: symm/non-symm tensor)
-    idimt = 1
-
-    do iloc = 1, ncelps
-      iel = lstcel(iloc)
-      tracel(iloc) = 0.5d0*(  rtp(iel,ir11) &
-                            + rtp(iel,ir22) &
-                            + rtp(iel,ir33) )
-    enddo
-
-    ! Values are not interlaced (dimension 1 here, so no effect).
-    ientla = 0
-
-    ! Values are defined on the work array, not on the parent.
-    ivarpr = 0
-
-    ! Output values; as we have no face values, we can pass a
-    ! trivial array rvoid instead of trafac and trafbr.
-    call psteva(ipart, namevr, idimt, ientla, ivarpr,  &
-    !==========
-                ntcabs, ttcabs, tracel, rvoid, rvoid)
-
-  endif
-
-
-  ! 1.1.2 Output of a combination of moments
-  !       ----------------------------------
-  ! We assume in this example that we have 2 temporal means (moments):
-  !   <u>  for imom=1
-  !   <uu> for imom=2
-  ! We seek to plot <u'u'>=<uu>-<U>**2
-
-  if (nbmomt .ge. 2) then
-
-    ! Initialize variable name
-    do ii = 1, 32
-      namevr (ii:ii) = ' '
-    enddo
-
-    ! Moment numbers:
-    imom1 = 1
-    imom2 = 2
-
-    ! Position in 'propce' of the array of temporal accumulation for moments,
-    ! propce(iel,ipcmom)
-    ipcmo1 = ipproc(icmome(imom1))
-    ipcmo2 = ipproc(icmome(imom2))
-
-    ! Variable name
-    namevr = '<upup>'
-
-    ! Variable dimension (1: scalar, 3: vector, 6/9: symm/non-symm tensor)
-    idimt = 1
-
-    ! The temporal accumulation for moments must be divided by the accumulated
-    ! time, which id an array of size ncel or a single real number:
-    ! - array of size ncel if idtmom(imom) > 0 : propce(iel, idtcm)
-    ! - or simple real     if idtmom(imom) < 0 : dtcmom(idtcm)
-
-    ! To improve this example's readability, we assume moments imom1 and imom2
-    ! have been computed on the same time window.
-
-    if(idtmom(imom1).gt.0) then
-      idtcm = ipproc(icdtmo(idtmom(imom1)))
-      do iloc = 1, ncelps
-        iel = lstcel(iloc)
-        tracel(iloc) =    propce(iel,ipcmo2)/max(propce(iel,idtcm),epzero)      &
-                       - (propce(iel,ipcmo1)/max(propce(iel,idtcm),epzero))**2
-      enddo
-    elseif(idtmom(imom1).lt.0) then
-      idtcm = -idtmom(imom1)
-      do iloc = 1, ncelps
-        iel = lstcel(iloc)
-        tracel(iloc) =    propce(iel,ipcmo2)/max(dtcmom(idtcm),epzero)      &
-                       - (propce(iel,ipcmo1)/max(dtcmom(idtcm),epzero))**2
-      enddo
-    endif
-
-    ! Values are not interlaced (dimension 1 here, so no effect).
-    ientla = 0
-
-    ! Values are defined on the work array, not on the parent.
-    ivarpr = 0
-
-    ! Output values; as we have no face values, we can pass a
-    ! trivial array rvoid instead of trafac and trafbr.
-    call psteva(ipart, namevr, idimt, ientla, ivarpr,   &
-    !==========
-                ntcabs, ttcabs, tracel, rvoid, rvoid)
-
-  endif
-
-!===============================================================================
-! 1.2. Examples of volume variables on the boundary mesh (ipart = -2)
-!===============================================================================
-
-else if  (ipart .eq. -2) then
-
-  ! 1.2.1 Output of the density at the boundary
-  !       -------------------------------------
-
-  ! Initialize variable name
-  do ii = 1, 32
-    namevr (ii:ii) = ' '
-  enddo
-
-  ! Variable name
-  namevr = 'Density at boundary'
-
-  ! Variable dimension (1: scalar, 3: vector, 6/9: symm/non-symm tensor)
-  idimt = 1
-
-  ! Values are not interlaced (dimension 1 here, so no effect).
-  ientla = 0
-
-  ! We directly use the propfb array defined on the parent mesh.
-  ivarpr = 1
-
-  ! Output values; as we have only boundary face values, we can pass a
-  ! trivial array rvoid instead of tracel and trafac.
-  call psteva(ipart, namevr, idimt, ientla, ivarpr,    &
-  !==========
-              ntcabs, ttcabs, rvoid, rvoid,            &
-              propfb(1,ipprob(irom)))
-
-
-  ! 1.2.2 Output of the domain number in parallel
-  !       ---------------------------------------
-
-  ! This variable is independent of time, so we output it once
-  ! only (see 'ntindp' below)
-
-  if (ipass.eq.0 .and. irangp.ge.0) then
-
-    ipass = ipass + 1
-
-    ! Initialize variable name
-    do ii = 1, 32
-      namevr (ii:ii) = ' '
-    enddo
-
-    ! Variable name
-    namevr = 'domain number'
-
-    ! Variable dimension (1: scalar, 3: vector, 6/9: symm/non-symm tensor)
-    idimt = 1
-
-    do iloc = 1, nfbrps
-      ! ifac = lstfbr(iloc)
-      trafbr(iloc) = irangp + 1
-    enddo
-
-    ! Values are not interlaced (dimension 1 here, so no effect).
-    ientla = 0
-
-    ! Values are defined on the work array, not on the parent.
-    ivarpr = 0
-
-    ! This variable is time-invariant;
-    ! We assign a negative time to it and output it once only to avoid
-    ! duplicating it at each output time.
-    ntindp = -1
-
-    ! Output values; as we have only boundary face values, we can pass a
-    ! trivial array rvoid instead of trafac and trafbr.
-    call psteva(ipart, namevr, idimt, ientla, ivarpr,  &
-    !==========
-                ntindp, ttcabs, rvoid, rvoid, trafbr)
-
-  endif
-
-
-!===============================================================================
-! 1.3. Examples of volume variables on user meshes 1 or 2
-!===============================================================================
-
-else if  (ipart.eq.1 .or. ipart.eq.2) then
-
-  ! 1.3.1 Output of the velocity
-  !       ----------------------
-
-  ! Initialize variable name
-  do ii = 1, 32
-    namevr (ii:ii) = ' '
-  enddo
-
-  ! Variable name
-  namevr = 'Interpol velocity'
-
-  ! Variable dimension (1: scalar, 3: vector, 6/9: symm/non-symm tensor)
-  idimt = 3
-
-  ! Values are interlaced.
-  ientla = 1
-
-  ! Compute variable values on interior faces.
-  ! In this example, we use a simple linear interpolation.
-  ! For parallel calculations, if neighbors are used, they must be synchronized
-  ! first. This also applies for periodicity.
-
-  if (irangp.ge.0.or.iperio.eq.1) then
-    call synvec(rtp(1,iu), rtp(1,iv), rtp(1,iw))
-    !==========
-  endif
-
-  do iloc = 1, nfacps
-
-    ifac = lstfac(iloc)
-    ii = ifacel(1, ifac)
-    jj = ifacel(2, ifac)
-    pnd = pond(ifac)
-
-    trafac(1 + (iloc-1)*idimt)  =            pnd  * rtp(ii,iu)   &
-                                   + (1.d0 - pnd) * rtp(jj,iu)
-    trafac(2 + (iloc-1)*idimt)  =            pnd  * rtp(ii,iv)   &
-                                   + (1.d0 - pnd) * rtp(jj,iv)
-    trafac(3 + (iloc-1)*idimt)  =            pnd  * rtp(ii,iw)   &
-                                   + (1.d0 - pnd) * rtp(jj,iw)
-
-  enddo
-
-  ! Compute variable values on boundary faces.
-  ! In this example, we use a simple copy of the adjacent cell value.
-
-  do iloc = 1, nfbrps
-
-    ifac = lstfbr(iloc)
-    ii = ifabor(ifac)
-
-    trafbr(1 + (iloc-1)*idimt) = rtp(ii, iu)
-    trafbr(2 + (iloc-1)*idimt) = rtp(ii, iv)
-    trafbr(3 + (iloc-1)*idimt) = rtp(ii, iw)
-
-  enddo
-
-  ! Values are defined on the work array, not on the parent.
-  ivarpr = 0
-
-  ! Output values
-  call psteva(ipart, namevr, idimt, ientla, ivarpr,    &
-  !==========
-              ntcabs, ttcabs, tracel, trafac, trafbr)
-
-
-  ! 1.3.2 Output of the pressure
-  !       ----------------------
-
-  ! Initialize variable name
-  do ii = 1, 32
-    namevr (ii:ii) = ' '
-  enddo
-
-  ! Variable name
-  namevr = 'Interpol pressure'
-
-  ! Variable dimension (1: scalar, 3: vector, 6/9: symm/non-symm tensor)
-  idimt = 1
-
-  ! Values are not interlaced (dimension 1 here, so no effect).
-  ientla = 0
-
-  ! Variable number
-  ivar = ipr
-
-  ! Compute variable values on interior faces.
-  ! In this example, we use a simple linear interpolation.
-  ! For parallel calculations, if neighbors are used, they must be synchronized
-  ! first. This also applies for periodicity.
-
-  if (irangp.ge.0.or.iperio.eq.1) then
-    call synsca(rtp(1,ivar))
-    !==========
-  endif
-
-  do iloc = 1, nfacps
-
-    ifac = lstfac(iloc)
-    ii = ifacel(1, ifac)
-    jj = ifacel(2, ifac)
-    pnd = pond(ifac)
-
-    trafac(iloc) =           pnd  * rtp(ii, ivar)  &
-                   + (1.d0 - pnd) * rtp(jj, ivar)
-  enddo
-
-  ! Compute variable values on boundary faces.
-  ! In this example, we use a simple copy of the adjacent cell value.
-
-  do iloc = 1, nfbrps
-
-    ifac = lstfbr(iloc)
-    ii = ifabor(ifac)
-
-    trafbr(iloc) = rtp(ii, ivar)
-  enddo
-
-  ! Values are defined on the work array, not on the parent.
-  ivarpr = 0
-
-  ! Output values
-  call psteva(ipart, namevr, idimt, ientla, ivarpr,    &
-  !==========
-              ntcabs, ttcabs, tracel, trafac, trafbr)
-
-
-  ! 1.3.3 Output of the boundary temperature
-  !       ----------------------------------
-
-  if (iscalt .gt. 0) then
-
-    ! Initialize variable name
-    do ii = 1, 32
-      namevr (ii:ii) = ' '
-    enddo
-
-    ! Variable name
-    namevr = 'Boundary temperature'
-
-    ! Variable dimension (1: scalar, 3: vector, 6/9: symm/non-symm tensor)
-    idimt = 1
-
-    ! Values are not interlaced (dimension 1 here, so no effect).
-    ientla = 0
-
-    ! Set value to 0 for interior faces
-
-    do iloc = 1, nfacps
-      trafac(iloc) = 0.d0
-    enddo
-
-    ! Compute variable values on boundary faces.
-
-    ivar = isca(iscalt)
-    iclt = iclrtp(ivar,icoef)
-
-    do iloc = 1, nfbrps
-      ifac = lstfbr(iloc)
-      ii = ifabor(ifac)
-      trafbr(iloc) = coefa(ifac,iclt)+coefb(ifac,iclt)*rtp(ii, ivar)
-    enddo
-
-    ! Values are defined on the work array, not on the parent.
-    ivarpr = 0
-
-    ! Output values
-    call psteva(ipart, namevr, idimt, ientla, ivarpr,    &
-    !==========
-                ntcabs, ttcabs, tracel, trafac, trafbr)
-
-  endif
-
-  ! The examples below illustrate how to output a same variable in different
-  ! ways (interlaced or not, using an indirection or not).
-
-
-  ! 1.3.4 Output of the centers of gravity, interlaced
-  !       --------------------------------
-
-  ! Initialize variable name
-  do ii = 1, 32
-    namevr (ii:ii) = ' '
-  enddo
-
-  ! Variable name
-  namevr = 'face cog (interlaced)'
-
-  ! Variable dimension (1: scalar, 3: vector, 6/9: symm/non-symm tensor)
-  idimt = 3
-
-  ! Values are interlaced
-  ientla = 1
-
-  do iloc = 1, nfacps
-
-    ifac = lstfac(iloc)
-
-    trafac(1 + (iloc-1)*idimt ) = cdgfac(1, ifac)
-    trafac(2 + (iloc-1)*idimt ) = cdgfac(2, ifac)
-    trafac(3 + (iloc-1)*idimt ) = cdgfac(3, ifac)
-  enddo
-
-  ! Compute variable values on boundary faces
-
-  do iloc = 1, nfbrps
-
-    ifac = lstfbr(iloc)
-
-    trafbr(1 + (iloc-1)*idimt ) = cdgfbo(1, ifac)
-    trafbr(2 + (iloc-1)*idimt ) = cdgfbo(2, ifac)
-    trafbr(3 + (iloc-1)*idimt ) = cdgfbo(3, ifac)
-  enddo
-
-  ! Values are defined on the work array, not on the parent.
-  ivarpr = 0
-
-  ! Output values
-  call psteva(ipart, namevr, idimt, ientla, ivarpr,    &
-  !==========
-              ntcabs, ttcabs, tracel, trafac, trafbr)
-
-
-  ! 1.3.5 Output of the centers of gravity, non-interlaced
-  !       --------------------------------
-
-  ! Initialize variable name
-  do ii = 1, 32
-    namevr (ii:ii) = ' '
-  enddo
-
-  ! Variable name
-  namevr = 'face cog (non-interlaced)'
-
-  ! Variable dimension (1: scalar, 3: vector, 6/9: symm/non-symm tensor)
-  idimt = 3
-
-  ! Values are not interlaced
-  ientla = 0
-
-  do iloc = 1, nfacps
-
-    ifac = lstfac(iloc)
-
-    trafac(iloc)            = cdgfac(1, ifac)
-    trafac(iloc + nfacps)   = cdgfac(2, ifac)
-    trafac(iloc + 2*nfacps) = cdgfac(3, ifac)
-
-  enddo
-
-  ! Compute variable values on boundary faces
-
-  do iloc = 1, nfbrps
-
-    ifac = lstfbr(iloc)
-
-    trafbr(iloc)            = cdgfbo(1, ifac)
-    trafbr(iloc + nfbrps)   = cdgfbo(2, ifac)
-    trafbr(iloc + 2*nfbrps) = cdgfbo(3, ifac)
-  enddo
-
-  ! Values are defined on the work array, not on the parent.
-  ivarpr = 0
-
-  ! Output values
-  call psteva(ipart, namevr, idimt, ientla, ivarpr,    &
-  !==========
-              ntcabs, ttcabs, tracel, trafac, trafbr)
-
-
-  ! 1.3.6 Output of the centers of gravity, with indirection (parent-based)
-  !       --------------------------------
-
-  ! Initialize variable name
-  do ii = 1, 32
-    namevr (ii:ii) = ' '
-  enddo
-
-  ! Variable name
-  namevr = 'face cog (parent)'
-
-  ! Variable dimension (1: scalar, 3: vector, 6/9: symm/non-symm tensor)
-  idimt = 3
-
-  ! Values are interlaced
-  ientla = 1
-
-  ! Values are defined on the parent.
-  ivarpr = 1
-
-  ! Output values
-  call psteva(ipart, namevr, idimt, ientla, ivarpr,   &
-  !==========
-              ntcabs, ttcabs, rvoid, cdgfac, cdgfbo)
-
-
-!===============================================================================
-! 1.4. Examples of volume variables on user meshes 3 or 4
-!===============================================================================
-
-else if  (ipart.ge.3 .and. ipart.le.4) then
-
-  ! 1.4.1 Output of the velocity
-  !       ----------------------
-
-  ! Initialize variable name
-  do ii = 1, 32
-    namevr (ii:ii) = ' '
-  enddo
-
-  ! Variable name
-  namevr = 'Velocity'
-
-  ! Variable dimension (1: scalar, 3: vector, 6/9: symm/non-symm tensor)
-  idimt = 3
-
-  ! Values are not interlaced.
-  ientla = 0
-
-  ! Variable number
-  ivar = iu
-
-  ! Compute variable values on interior faces.
-  ! In this example, we use a simple linear interpolation.
-  ! For parallel calculations, if neighbors are used, they must be synchronized
-  ! first. This also applies for periodicity.
-
-  if (irangp.ge.0.or.iperio.eq.1) then
-    call synvec(rtp(1,iu), rtp(1,iv), rtp(1,iw))
-    !==========
-  endif
-
-  do iloc = 1, nfacps
-
-    ifac = lstfac(iloc)
-    ii = ifacel(1, ifac)
-    jj = ifacel(2, ifac)
-    pnd = pond(ifac)
-
-    trafac(iloc) =                       pnd  * rtp(ii, iu)   &
-                               + (1.d0 - pnd) * rtp(jj, iu)
-    trafac(iloc + nfacps)    =           pnd  * rtp(ii, iv)   &
-                               + (1.d0 - pnd) * rtp(jj, iv)
-    trafac(iloc + 2*nfacps)  =           pnd  * rtp(ii, iw)   &
-                               + (1.d0 - pnd) * rtp(jj, iw)
-  enddo
-
-  ! Compute variable values on boundary faces.
-  ! In this example, we use a simple copy of the adjacent cell value.
-
-  do iloc = 1, nfbrps
-
-    ifac = lstfbr(iloc)
-    ii = ifabor(ifac)
-
-    trafbr(iloc )           = rtp(ii, iu)
-    trafbr(iloc + nfbrps)   = rtp(ii, iv)
-    trafbr(iloc + 2*nfbrps) = rtp(ii, iw)
-  enddo
-
-  ! Values are defined on the work array, not on the parent.
-  ivarpr = 0
-
-  ! Output values
-  call psteva(ipart, namevr, idimt, ientla, ivarpr,         &
-  !==========
-              ntcabs, ttcabs, rtp(1,ivar), trafac, trafbr)
-
-
-  ! 1.5.2 Output of the pressure
-  !       ----------------------
-
-  ! Initialize variable name
-  do ii = 1, 32
-    namevr (ii:ii) = ' '
-  enddo
-
-  ! Variable name
-  namevr = 'Pressure'
-
-  ! Variable dimension (1: scalar, 3: vector, 6/9: symm/non-symm tensor)
-  idimt = 1
-
-  ! Values are not interlaced (dimension 1 here, so no effect).
-  ientla = 0
-
-  ! Variable number
-  ivar = ipr
-
-  ! Compute variable values on interior faces.
-  ! In this example, we use a simple linear interpolation.
-  ! For parallel calculations, if neighbors are used, they must be synchronized
-  ! first. This also applies for periodicity.
-
-  if (irangp.ge.0.or.iperio.eq.1) then
-    call synsca(rtp(1,ivar))
-    !==========
-  endif
-
-  do iloc = 1, nfacps
-
-    ifac = lstfac(iloc)
-    ii = ifacel(1, ifac)
-    jj = ifacel(2, ifac)
-    pnd = pond(ifac)
-
-    trafac(iloc)  =           pnd  * rtp(ii, ivar)   &
-                    + (1.d0 - pnd) * rtp(jj, ivar)
-  enddo
-
-  ! Compute variable values on boundary faces.
-  ! In this example, we use a simple copy of the adjacent cell value.
-
-  do iloc = 1, nfbrps
-
-    ifac = lstfbr(iloc)
-    ii = ifabor(ifac)
-
-    trafbr(iloc) = rtp(ii, ivar)
-  enddo
-
-  ! Values are defined on the work array, not on the parent.
-  ivarpr = 0
-
-  ! Output values
-  call psteva(ipart, namevr, idimt, ientla, ivarpr,         &
-  !==========
-              ntcabs, ttcabs, rtp(1,ivar), trafac, trafbr)
-
-
-endif ! end of test on post-processing mesh number
-
-return
-
-end subroutine
diff --git a/src/user_examples/Makefile.am b/src/user_examples/Makefile.am
index c498040..10f3c5c 100644
--- a/src/user_examples/Makefile.am
+++ b/src/user_examples/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -70,6 +70,7 @@ EXTRA_DIST =
 examplefiles = \
 cs_user_boundary_conditions-advanced.f90 \
 cs_user_boundary_conditions-atmospheric.f90 \
+cs_user_boundary_conditions-auto_inlet_profile.f90 \
 cs_user_boundary_conditions-base.f90 \
 cs_user_boundary_conditions-compressible.f90 \
 cs_user_boundary_conditions-cooling_towers.f90 \
@@ -89,6 +90,7 @@ cs_user_extra_operations-parallel_operations.f90 \
 cs_user_extra_operations-print_statistical_moment.f90 \
 cs_user_initialization-atmospheric.f90 \
 cs_user_initialization-base.f90 \
+cs_user_initialization-compressible.f90 \
 cs_user_initialization-cooling_towers.f90 \
 cs_user_initialization-electric_arcs.f90 \
 cs_user_initialization-fuel.f90 \
@@ -98,7 +100,9 @@ cs_user_initialization-gas_libby_williams.f90 \
 cs_user_initialization-pulverized_coal.f90 \
 cs_user_initialization-time_step.f90 \
 cs_user_initialization-unified_combustion_coal.f90 \
-cs_user_les_inflow-base.f90
+cs_user_les_inflow-base.f90 \
+cs_user_parameters-output.f90 \
+cs_user_postprocess-sfc.c
 
 noinst_LTLIBRARIES = libcsexample.la
 libcsexample_la_SOURCES = $(examplefiles)
diff --git a/src/user_examples/Makefile.in b/src/user_examples/Makefile.in
index 2b11177..46398df 100644
--- a/src/user_examples/Makefile.in
+++ b/src/user_examples/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -77,25 +77,26 @@ build_triplet = @build@
 host_triplet = @host@
 target_triplet = @target@
 subdir = src/user_examples
-DIST_COMMON = $(srcdir)/Makefile.am $(srcdir)/Makefile.in
+DIST_COMMON = $(srcdir)/Makefile.am $(srcdir)/Makefile.in \
+	$(top_srcdir)/build-aux/depcomp
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -106,6 +107,7 @@ LTLIBRARIES = $(noinst_LTLIBRARIES)
 libcsexample_la_LIBADD =
 am__objects_1 = cs_user_boundary_conditions-advanced.lo \
 	cs_user_boundary_conditions-atmospheric.lo \
+	cs_user_boundary_conditions-auto_inlet_profile.lo \
 	cs_user_boundary_conditions-base.lo \
 	cs_user_boundary_conditions-compressible.lo \
 	cs_user_boundary_conditions-cooling_towers.lo \
@@ -125,6 +127,7 @@ am__objects_1 = cs_user_boundary_conditions-advanced.lo \
 	cs_user_extra_operations-print_statistical_moment.lo \
 	cs_user_initialization-atmospheric.lo \
 	cs_user_initialization-base.lo \
+	cs_user_initialization-compressible.lo \
 	cs_user_initialization-cooling_towers.lo \
 	cs_user_initialization-electric_arcs.lo \
 	cs_user_initialization-fuel.lo \
@@ -134,7 +137,8 @@ am__objects_1 = cs_user_boundary_conditions-advanced.lo \
 	cs_user_initialization-pulverized_coal.lo \
 	cs_user_initialization-time_step.lo \
 	cs_user_initialization-unified_combustion_coal.lo \
-	cs_user_les_inflow-base.lo
+	cs_user_les_inflow-base.lo cs_user_parameters-output.lo \
+	cs_user_postprocess-sfc.lo
 am_libcsexample_la_OBJECTS = $(am__objects_1)
 libcsexample_la_OBJECTS = $(am_libcsexample_la_OBJECTS)
 AM_V_lt = $(am__v_lt_ at AM_V@)
@@ -158,6 +162,27 @@ am__v_at_ = $(am__v_at_ at AM_DEFAULT_V@)
 am__v_at_0 = @
 am__v_at_1 = 
 DEFAULT_INCLUDES = -I. at am__isrc@ -I$(top_builddir)
+depcomp = $(SHELL) $(top_srcdir)/build-aux/depcomp
+am__depfiles_maybe = depfiles
+am__mv = mv -f
+COMPILE = $(CC) $(DEFS) $(DEFAULT_INCLUDES) $(INCLUDES) $(AM_CPPFLAGS) \
+	$(CPPFLAGS) $(AM_CFLAGS) $(CFLAGS)
+LTCOMPILE = $(LIBTOOL) $(AM_V_lt) --tag=CC $(AM_LIBTOOLFLAGS) \
+	$(LIBTOOLFLAGS) --mode=compile $(CC) $(DEFS) \
+	$(DEFAULT_INCLUDES) $(INCLUDES) $(AM_CPPFLAGS) $(CPPFLAGS) \
+	$(AM_CFLAGS) $(CFLAGS)
+AM_V_CC = $(am__v_CC_ at AM_V@)
+am__v_CC_ = $(am__v_CC_ at AM_DEFAULT_V@)
+am__v_CC_0 = @echo "  CC      " $@;
+am__v_CC_1 = 
+CCLD = $(CC)
+LINK = $(LIBTOOL) $(AM_V_lt) --tag=CC $(AM_LIBTOOLFLAGS) \
+	$(LIBTOOLFLAGS) --mode=link $(CCLD) $(AM_CFLAGS) $(CFLAGS) \
+	$(AM_LDFLAGS) $(LDFLAGS) -o $@
+AM_V_CCLD = $(am__v_CCLD_ at AM_V@)
+am__v_CCLD_ = $(am__v_CCLD_ at AM_DEFAULT_V@)
+am__v_CCLD_0 = @echo "  CCLD    " $@;
+am__v_CCLD_1 = 
 FCCOMPILE = $(FC) $(AM_FCFLAGS) $(FCFLAGS)
 LTFCCOMPILE = $(LIBTOOL) $(AM_V_lt) --tag=FC $(AM_LIBTOOLFLAGS) \
 	$(LIBTOOLFLAGS) --mode=compile $(FC) $(AM_FCFLAGS) $(FCFLAGS)
@@ -213,9 +238,6 @@ ETAGS = etags
 CTAGS = ctags
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -330,6 +352,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -454,7 +477,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
@@ -561,6 +583,7 @@ EXTRA_DIST =
 examplefiles = \
 cs_user_boundary_conditions-advanced.f90 \
 cs_user_boundary_conditions-atmospheric.f90 \
+cs_user_boundary_conditions-auto_inlet_profile.f90 \
 cs_user_boundary_conditions-base.f90 \
 cs_user_boundary_conditions-compressible.f90 \
 cs_user_boundary_conditions-cooling_towers.f90 \
@@ -580,6 +603,7 @@ cs_user_extra_operations-parallel_operations.f90 \
 cs_user_extra_operations-print_statistical_moment.f90 \
 cs_user_initialization-atmospheric.f90 \
 cs_user_initialization-base.f90 \
+cs_user_initialization-compressible.f90 \
 cs_user_initialization-cooling_towers.f90 \
 cs_user_initialization-electric_arcs.f90 \
 cs_user_initialization-fuel.f90 \
@@ -589,7 +613,9 @@ cs_user_initialization-gas_libby_williams.f90 \
 cs_user_initialization-pulverized_coal.f90 \
 cs_user_initialization-time_step.f90 \
 cs_user_initialization-unified_combustion_coal.f90 \
-cs_user_les_inflow-base.f90
+cs_user_les_inflow-base.f90 \
+cs_user_parameters-output.f90 \
+cs_user_postprocess-sfc.c
 
 noinst_LTLIBRARIES = libcsexample.la
 libcsexample_la_SOURCES = $(examplefiles)
@@ -599,7 +625,7 @@ example_DATA = $(examplefiles)
 all: all-am
 
 .SUFFIXES:
-.SUFFIXES: .f90 .lo .o .obj
+.SUFFIXES: .c .f90 .lo .o .obj
 $(srcdir)/Makefile.in: @MAINTAINER_MODE_TRUE@ $(srcdir)/Makefile.am  $(am__configure_deps)
 	@for dep in $?; do \
 	  case '$(am__configure_deps)' in \
@@ -650,6 +676,29 @@ mostlyclean-compile:
 distclean-compile:
 	-rm -f *.tab.c
 
+ at AMDEP_TRUE@@am__include@ @am__quote at ./$(DEPDIR)/cs_user_postprocess-sfc.Plo at am__quote@
+
+.c.o:
+ at am__fastdepCC_TRUE@	$(AM_V_CC)$(COMPILE) -MT $@ -MD -MP -MF $(DEPDIR)/$*.Tpo -c -o $@ $<
+ at am__fastdepCC_TRUE@	$(AM_V_at)$(am__mv) $(DEPDIR)/$*.Tpo $(DEPDIR)/$*.Po
+ at AMDEP_TRUE@@am__fastdepCC_FALSE@	$(AM_V_CC)source='$<' object='$@' libtool=no @AMDEPBACKSLASH@
+ at AMDEP_TRUE@@am__fastdepCC_FALSE@	DEPDIR=$(DEPDIR) $(CCDEPMODE) $(depcomp) @AMDEPBACKSLASH@
+ at am__fastdepCC_FALSE@	$(AM_V_CC at am__nodep@)$(COMPILE) -c $<
+
+.c.obj:
+ at am__fastdepCC_TRUE@	$(AM_V_CC)$(COMPILE) -MT $@ -MD -MP -MF $(DEPDIR)/$*.Tpo -c -o $@ `$(CYGPATH_W) '$<'`
+ at am__fastdepCC_TRUE@	$(AM_V_at)$(am__mv) $(DEPDIR)/$*.Tpo $(DEPDIR)/$*.Po
+ at AMDEP_TRUE@@am__fastdepCC_FALSE@	$(AM_V_CC)source='$<' object='$@' libtool=no @AMDEPBACKSLASH@
+ at AMDEP_TRUE@@am__fastdepCC_FALSE@	DEPDIR=$(DEPDIR) $(CCDEPMODE) $(depcomp) @AMDEPBACKSLASH@
+ at am__fastdepCC_FALSE@	$(AM_V_CC at am__nodep@)$(COMPILE) -c `$(CYGPATH_W) '$<'`
+
+.c.lo:
+ at am__fastdepCC_TRUE@	$(AM_V_CC)$(LTCOMPILE) -MT $@ -MD -MP -MF $(DEPDIR)/$*.Tpo -c -o $@ $<
+ at am__fastdepCC_TRUE@	$(AM_V_at)$(am__mv) $(DEPDIR)/$*.Tpo $(DEPDIR)/$*.Plo
+ at AMDEP_TRUE@@am__fastdepCC_FALSE@	$(AM_V_CC)source='$<' object='$@' libtool=yes @AMDEPBACKSLASH@
+ at AMDEP_TRUE@@am__fastdepCC_FALSE@	DEPDIR=$(DEPDIR) $(CCDEPMODE) $(depcomp) @AMDEPBACKSLASH@
+ at am__fastdepCC_FALSE@	$(AM_V_CC at am__nodep@)$(LTCOMPILE) -c -o $@ $<
+
 .f90.o:
 	$(AM_V_FC)$(FCCOMPILE) -c -o $@ $<
 
@@ -825,6 +874,7 @@ clean-am: clean-generic clean-libtool clean-local \
 	clean-noinstLTLIBRARIES mostlyclean-am
 
 distclean: distclean-am
+	-rm -rf ./$(DEPDIR)
 	-rm -f Makefile
 distclean-am: clean-am distclean-compile distclean-generic \
 	distclean-tags
@@ -871,6 +921,7 @@ install-ps-am:
 installcheck-am:
 
 maintainer-clean: maintainer-clean-am
+	-rm -rf ./$(DEPDIR)
 	-rm -f Makefile
 maintainer-clean-am: distclean-am maintainer-clean-generic
 
diff --git a/src/user_examples/cs_user_boundary_conditions-advanced.f90 b/src/user_examples/cs_user_boundary_conditions-advanced.f90
index 411af59..97fe238 100644
--- a/src/user_examples/cs_user_boundary_conditions-advanced.f90
+++ b/src/user_examples/cs_user_boundary_conditions-advanced.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -22,388 +22,67 @@
 
 !-------------------------------------------------------------------------------
 
-subroutine cs_user_boundary_conditions &
-!=====================================
-
- ( nvar   , nscal  ,                                              &
-   icodcl , itrifb , itypfb , izfppp ,                            &
-   dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  , rcodcl )
-
 !===============================================================================
-! Purpose:
-! -------
-
-!    User subroutine.
-
-!    Fill boundary conditions arrays (icodcl, rcodcl) for unknown variables.
-
-
-! Introduction
-! ============
-
-! Here one defines boundary conditions on a per-face basis.
-
-! Boundary faces may be selected using the 'getfbr' subroutine.
-
-!  getfbr(string, nelts, eltlst):
-!  - string is a user-supplied character string containing selection criteria;
-!  - nelts is set by the subroutine. It is an integer value corresponding to
-!    the number of boundary faces verifying the selection criteria;
-!  - lstelt is set by the subroutine. It is an integer array of size nelts
-!    containing the list of boundary faces verifying the selection criteria.
-
-!  string may contain:
-!  - references to colors (ex.: 1, 8, 26, ...)
-!  - references to groups (ex.: inlet, group1, ...)
-!  - geometric criteria (ex. x < 0.1, y >= 0.25, ...)
-!  These criteria may be combined using logical operators ('and', 'or') and
-!  parentheses.
-!  Example: '1 and (group2 or group3) and y < 1' will select boundary faces
-!  of color 1, belonging to groups 'group2' or 'group3' and with face center
-!  coordinate y less than 1.
-
-!  Operators priority, from highest to lowest:
-!    '( )' > 'not' > 'and' > 'or' > 'xor'
-
-! Similarly, interior faces and cells can be identified using the 'getfac'
-! and 'getcel' subroutines (respectively). Their syntax are identical to
-! 'getfbr' syntax.
-
-! For a more thorough description of the criteria syntax, see the user guide.
-
-
-! Boundary condition types
-! ========================
-
-! Boundary conditions may be assigned in two ways.
-
-
-!    For "standard" boundary conditions:
-!    -----------------------------------
+! Function:
+! ---------
 
-!     (inlet, free outlet, wall, symmetry), one defines a code in the 'itypfb'
-!     array (of dimensions number of boundary faces).
-!     This code will then be used by a non-user subroutine to assign the
-!     following conditions.
-!     Thus:
-
-!     Code      |  Boundary type
-!     --------------------------
-!      ientre   |   Inlet
-!      isolib   |   Free outlet
-!      isymet   |   Symmetry
-!      iparoi   |   Wall (smooth)
-!      iparug   |   Rough wall
-
-!     These integers are defined elsewhere (in paramx.f90 module).
-!     Their value is greater than or equal to 1 and less than or  equal to
-!     ntypmx (value fixed in paramx.h)
-
-
-!     In addition, some values must be defined:
-
-
-!     - Inlet (more precisely, inlet/outlet with prescribed flow, as the flow
-!              may be prescribed as an outflow):
-
-!       -> Dirichlet conditions on variables other than pressure are mandatory
-!         if the flow is incoming, optional if the flow is outgoing (the code
-!         assigns zero flux if no Dirichlet is specified); thus,
-!         at face 'ifac', for the variable 'ivar': rcodcl(ifac, ivar, 1)
-
-
-!     - Smooth wall: (= impermeable solid, with smooth friction)
-
-!       -> Velocity value for sliding wall if applicable
-!         at face ifac, rcodcl(ifac, iu, 1)
-!                       rcodcl(ifac, iv, 1)
-!                       rcodcl(ifac, iw, 1)
-!       -> Specific code and prescribed temperature value at wall if applicable:
-!         at face ifac, icodcl(ifac, ivar)    = 5
-!                       rcodcl(ifac, ivar, 1) = prescribed temperature
-!       -> Specific code and prescribed flux value at wall if applicable:
-!         at face ifac, icodcl(ifac, ivar)    = 3
-!                       rcodcl(ifac, ivar, 3) = prescribed flux
-
-!        Note that the default condition for scalars (other than k and epsilon)
-!        is homogeneous Neumann.
-
-
-!     - Rough wall: (= impermeable solid, with rough friction)
-
-!       -> Velocity value for sliding wall if applicable
-!         at face ifac, rcodcl(ifac, iu, 1)
-!                       rcodcl(ifac, iv, 1)
-!                       rcodcl(ifac, iw, 1)
-!       -> Value of the dynamic roughness height to specify in
-!                       rcodcl(ifac, iu, 3)
-!       -> Value of the scalar roughness height (if required) to specify in
-!                       rcodcl(ifac, iv, 3) (values for iw are not used)
-!       -> Specific code and prescribed temperature value at wall if applicable:
-!         at face ifac, icodcl(ifac, ivar)    = 6
-!                       rcodcl(ifac, ivar, 1) = prescribed temperature
-!       -> Specific code and prescribed flux value at rough wall, if applicable:
-!         at face ifac, icodcl(ifac, ivar)    = 3
-!                       rcodcl(ifac, ivar, 3) = prescribed flux
-
-!        Note that the default condition for scalars (other than k and epsilon)
-!        is homogeneous Neumann.
-
-!     - Symmetry (= slip wall):
-
-!       -> Nothing to specify
-
-
-!     - Free outlet (more precisely free inlet/outlet with prescribed pressure)
-
-!       -> Nothing to prescribe for pressure and velocity. For scalars and
-!          turbulent values, a Dirichlet value may optionally be specified.
-!          The behavior is as follows:
-!              * pressure is always handled as a Dirichlet condition
-!              * if the mass flow is inflowing:
-!                  one retains the velocity at infinity
-!                  Dirichlet condition for scalars and turbulent values
-!                   (or zero flux if the user has not specified a
-!                    Dirichlet value)
-!                if the mass flow is outflowing:
-!                  one prescribes zero flux on the velocity, the scalars,
-!                  and turbulent values
-
-!       Note that the pressure will be reset to p0 on the first free outlet
-!       face found
-
-
-!    For "non-standard" conditions:
-!    ------------------------------
-
-!     Other than (inlet, free outlet, wall, symmetry), one defines
-!      - on one hand, for each face:
-!        -> an admissible 'itypfb' value (i.e. greater than or equal to 1 and
-!           less than or equal to ntypmx; see its value in paramx.h).
-!           The values predefined in paramx.h:
-!           'ientre', 'isolib', 'isymet', 'iparoi', 'iparug' are in this range,
-!           and it is preferable not to assign one of these integers to 'itypfb'
-!           randomly or in an inconsiderate manner. To avoid this, one may use
-!           'iindef' if one wish to avoid checking values in paramx.h. 'iindef'
-!           is an admissible value to which no predefined boundary condition
-!           is attached.
-!           Note that the 'itypfb' array is reinitialized at each time step to
-!           the non-admissible value of 0. If one forgets to modify 'typfb' for
-!           a given face, the code will stop.
-
-!      - and on the other hand, for each face and each variable:
-!        -> a code             icodcl(ifac, ivar)
-!        -> three real values  rcodcl(ifac, ivar, 1)
-!                              rcodcl(ifac, ivar, 2)
-!                              rcodcl(ifac, ivar, 3)
-!     The value of 'icodcl' is taken from the following:
-!       1: Dirichlet      (usable for any variable)
-!       3: Neumann        (usable for any variable)
-!       4: Symmetry       (usable only for the velocity and components of
-!                          the Rij tensor)
-!       5: Smooth wall    (usable for any variable except for pressure)
-!       6: Rough wall     (usable for any variable except for pressure)
-!       9: Free outlet    (usable only for velocity)
-!     The values of the 3 'rcodcl' components are:
-!      rcodcl(ifac, ivar, 1):
-!         Dirichlet for the variable          if icodcl(ifac, ivar) =  1
-!         Wall value (sliding velocity, temp) if icodcl(ifac, ivar) =  5
-!         The dimension of rcodcl(ifac, ivar, 1) is that of the
-!           resolved variable: ex U (velocity in m/s),
-!                                 T (temperature in degrees)
-!                                 H (enthalpy in J/kg)
-!                                 F (passive scalar in -)
-!      rcodcl(ifac, ivar, 2):
-!         "exterior" exchange coefficient (between the prescribed value
-!                          and the value at the domain boundary)
-!                          rinfin = infinite by default
-!         For velocities U,                in kg/(m2 s):
-!           rcodcl(ifac, ivar, 2) =          (viscl+visct) / d
-!         For the pressure P,              in  s/m:
-!           rcodcl(ifac, ivar, 2) =                     dt / d
-!         For temperatures T,              in Watt/(m2 degres):
-!           rcodcl(ifac, ivar, 2) = Cp*(viscls+visct/sigmas) / d
-!         For enthalpies H,                in kg /(m2 s):
-!           rcodcl(ifac, ivar, 2) =    (viscls+visct/sigmas) / d
-!         For other scalars F              in:
-!           rcodcl(ifac, ivar, 2) =    (viscls+visct/sigmas) / d
-!              (d has the dimension of a distance in m)
-!
-!      rcodcl(ifac, ivar, 3) if icodcl(ifac, ivar) <> 6:
-!        Flux density (< 0 if gain, n outwards-facing normal)
-!                            if icodcl(ifac, ivar)= 3
-!         For velocities U,                in kg/(m s2) = J:
-!           rcodcl(ifac, ivar, 3) =         -(viscl+visct) * (grad U).n
-!         For pressure P,                  in kg/(m2 s):
-!           rcodcl(ifac, ivar, 3) =                    -dt * (grad P).n
-!         For temperatures T,              in Watt/m2:
-!           rcodcl(ifac, ivar, 3) = -Cp*(viscls+visct/sigmas) * (grad T).n
-!         For enthalpies H,                in Watt/m2:
-!           rcodcl(ifac, ivar, 3) = -(viscls+visct/sigmas) * (grad H).n
-!         For other scalars F              in:
-!           rcodcl(ifac, ivar, 3) = -(viscls+visct/sigmas) * (grad F).n
-
-!      rcodcl(ifac, ivar, 3) if icodcl(ifac, ivar) = 6:
-!        Roughness for the rough wall law
-!         For velocities U, dynamic roughness
-!           rcodcl(ifac, iu, 3) = roughd
-!         For other scalars, thermal roughness
-!           rcodcl(ifac, iv, 3) = rought
-
-
-!      Note that if the user assigns a value to itypfb equal to ientre, isolib,
-!       isymet, iparoi, or iparug and does not modify icodcl (zero value by
-!       default), itypfb will define the boundary condition type.
-
-!      To the contrary, if the user prescribes icodcl(ifac, ivar) (nonzero),
-!        the values assigned to rcodcl will be used for the considered face
-!        and variable (if rcodcl values are not set, the default values will
-!        be used for the face and variable, so:
-!                                 rcodcl(ifac, ivar, 1) = 0.d0
-!                                 rcodcl(ifac, ivar, 2) = rinfin
-!                                 rcodcl(ifac, ivar, 3) = 0.d0)
-!        Especially, one may have for example:
-!        -> set itypfb(ifac) = iparoi which prescribes default wall
-!        conditions for all variables at face ifac,
-!        -> and define IN ADDITION for variable ivar on this face specific
-!        conditions by specifying icodcl(ifac, ivar) and the 3 rcodcl values.
-
-
-!      The user may also assign to itypfb a value not equal to ientre, isolib,
-!       isymet, iparoi, iparug, iindef but greater than or equal to 1 and less
-!       than or equal to ntypmx (see values in param.h) to distinguish groups
-!       or colors in other subroutines which are specific to the case and in
-!       which itypfb is accessible.  In this case though it will be necessary
-!       to prescribe boundary conditions by assigning values to icodcl and to
-!       the 3 rcodcl fields (as the value of itypfb will not be predefined in
-!       the code).
-
-
-! Boundary condition types for compressible flows
-! ===============================================
-
-! For compressible flows, only predefined boundary conditions may
-! be assigned
-
-!    iparoi, isymet, iesicf, isspcf, isopcf, ierucf, ieqhcf
-
-!    iparoi : standard wall
-!    isymet : standard symmetry
-
-!    iesicf, isspcf, isopcf, ierucf, ieqhcf : inlet/outlet
-
-! For inlets/outlets, we can prescribe
-!  a value for turbulence and passive scalars in rcodcl(.,.,1)
-!  for the case in which the mass flux is incoming. If this is not
-!  done, a zero flux condition is applied.
-
-! iesicf : prescribed inlet/outlet (for example supersonic inlet)
-!         the user prescribes the velocity and all thermodynamic variables
-! isspcf : supersonic outlet
-!         the user does not prescribe anything
-! isopcf : subsonic outlet with prescribed pressure
-!         the user presribes the pressure
-! ierucf : subsonic inlet with prescribed velocity and density
-!         the user prescribes the velocity and density
-! ieqhcf : subsonic inlet with prescribed mass and enthalpy flow
-!         to be implemented
-
-
-! Consistency rules
-! =================
-
-!       A few consistency rules between 'icodcl' codes for variables with
-!       non-standard boundary conditions:
-
-!           Codes for velocity components must be identical
-!           Codes for Rij components must be identical
-!           If code (velocity or Rij) = 4
-!             one must have code (velocity and Rij) = 4
-!           If code (velocity or turbulence) = 5
-!             one must have code (velocity and turbulence) = 5
-!           If code (velocity or turbulence) = 6
-!             one must have code (velocity and turbulence) = 6
-!           If scalar code (except pressure or fluctuations) = 5
-!             one must have velocity code = 5
-!           If scalar code (except pressure or fluctuations) = 6
-!             one must have velocity code = 6
-
-
-! Remarks
-! =======
-
-!       Caution: to prescribe a flux (nonzero) to Rij, the viscosity to take
-!                into account is viscl even if visct exists
-!                (visct=rho cmu k2/epsilon)
-
-!       One have the ordering array for boundary faces from the previous time
-!         step (except for the fist one, where 'itrifb' has not been set yet).
-!       The array of boundary face types 'itypfb' has been reset before
-!         entering the subroutine.
-
-
-!       Note how to access some variables (for variable 'ivar'
-!                                              scalar   'iscal'):
-
-! Cell values  (let iel = ifabor(ifac))
-
-! * Density:                                 propce(iel, ipproc(irom))
-! * Dynamic molecular viscosity:             propce(iel, ipproc(iviscl))
-! * Turbulent viscosity:                     propce(iel, ipproc(ivisct))
-! * Specific heat:                           propce(iel, ipproc(icp)
-! * Diffusivity(lambda):                     propce(iel, ipproc(ivisls(iscal)))
-
-! Boundary face values
+!> \file cs_user_boundary_conditions-advanced.f90
+!>
+!> Advanced example of cs_user_boundary_conditions.f90 subroutine
+!>
+!-------------------------------------------------------------------------------
 
-! * Density:                                 propfb(ifac, ipprob(irom))
-! * Mass flux (for convecting 'ivar'):       propfb(ifac, ipprob(ifluma(ivar)))
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     nvar          total number of variables
+!> \param[in]     nscal         total number of scalars
+!> \param[out]    icodcl        boundary condition code:
+!>                               - 1 Dirichlet
+!>                               - 2 Radiative outlet
+!>                               - 3 Neumann
+!>                               - 4 sliding and
+!>                                 \f$ \vect{u} \cdot \vect{n} = 0 \f$
+!>                               - 5 smooth wall and
+!>                                 \f$ \vect{u} \cdot \vect{n} = 0 \f$
+!>                               - 6 rought wall and
+!>                                 \f$ \vect{u} \cdot \vect{n} = 0 \f$
+!>                               - 9 free inlet/outlet
+!>                                 (input mass flux blocked to 0)
+!> \param[in]     itrifb        indirection for boundary faces ordering
+!> \param[in,out] itypfb        boundary face types
+!> \param[out]    izfppp        boundary face zone number
+!> \param[in]     dt            time step (per cell)
+!> \param[in]     rtp, rtpa     calculated variables at cell centers
+!> \param[in]                    (at current and previous time steps)
+!> \param[in]     propce        physical properties at cell centers
+!> \param[in]     propfa        physical properties at interior face centers
+!> \param[in]     propfb        physical properties at boundary face centers
+!> \param[in,out] rcodcl        boundary condition values:
+!>                               - rcodcl(1) value of the dirichlet
+!>                               - rcodcl(2) value of the exterior exchange
+!>                                 coefficient (infinite if no exchange)
+!>                               - rcodcl(3) value flux density
+!>                                 (negative if gain) in w/m2 or roughtness
+!>                                 in m if icodcl=6
+!>                                 -# for the velocity \f$ (\mu+\mu_T)
+!>                                    \gradt \, \vect{u} \cdot \vect{n}  \f$
+!>                                 -# for the pressure \f$ \Delta t
+!>                                    \grad P \cdot \vect{n}  \f$
+!>                                 -# for a scalar \f$ cp \left( K +
+!>                                     \dfrac{K_T}{\sigma_T} \right)
+!>                                     \grad T \cdot \vect{n} \f$
+!_______________________________________________________________________________
 
-! * For other values: take as an approximation the value in the adjacent cell
-!                     i.e. as above with iel = ifabor(ifac).
 
+subroutine cs_user_boundary_conditions &
+ ( nvar   , nscal  ,                                              &
+   icodcl , itrifb , itypfb , izfppp ,                            &
+   dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
+   rcodcl )
 
-!-------------------------------------------------------------------------------
-! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! nvar             ! i  ! <-- ! total number of variables                      !
-! nscal            ! i  ! <-- ! total number of scalars                        !
-! icodcl           ! ia ! --> ! boundary condition code                        !
-!  (nfabor, nvar)  !    !     ! = 1  -> Dirichlet                              !
-!                  !    !     ! = 2  -> flux density                           !
-!                  !    !     ! = 4  -> sliding wall and u.n=0 (velocity)      !
-!                  !    !     ! = 5  -> friction and u.n=0 (velocity)          !
-!                  !    !     ! = 6  -> roughness and u.n=0 (velocity)         !
-!                  !    !     ! = 9  -> free inlet/outlet (velocity)           !
-!                  !    !     !         inflowing possibly blocked             !
-! itrifb(nfabor)   ! ia ! <-- ! indirection for boundary faces ordering        !
-! itypfb(nfabor)   ! ia ! --> ! boundary face types                            !
-! izfppp(nfabor)   ! ia ! --> ! boundary face zone number                      !
-! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
-! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
-!  (ncelet, *)     !    !     !  (at current and previous time steps)          !
-! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
-! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
-! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
-! rcodcl           ! ra ! --> ! boundary condition values                      !
-!  (nfabor,nvar,3) !    !     ! rcodcl(1) = Dirichlet value                    !
-!                  !    !     ! rcodcl(2) = exterior exchange coefficient      !
-!                  !    !     !  (infinite if no exchange)                     !
-!                  !    !     ! rcodcl(3) = flux density value                 !
-!                  !    !     !  (negative for gain) in w/m2 or                !
-!                  !    !     !  roughness height (m) if icodcl=6              !
-!                  !    !     ! for velocities           ( vistl+visct)*gradu  !
-!                  !    !     ! for pressure                         dt*gradp  !
-!                  !    !     ! for scalars    cp*(viscls+visct/sigmas)*gradt  !
-!__________________!____!_____!________________________________________________!
-
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
 !===============================================================================
 
 !===============================================================================
@@ -439,18 +118,18 @@ implicit none
 
 integer          nvar   , nscal
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 integer          itrifb(nfabor), itypfb(nfabor)
 integer          izfppp(nfabor)
 
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 
 ! Local variables
 
+!< [loc_var_dec]
 integer          ifac, iel, ii, ivar
 integer          izone
 integer          ilelt, nlelt
@@ -460,6 +139,8 @@ double precision xitur
 double precision xkent, xeent
 
 integer, allocatable, dimension(:) :: lstelt
+!< [loc_var_dec]
+
 
 !===============================================================================
 
@@ -467,9 +148,11 @@ integer, allocatable, dimension(:) :: lstelt
 ! Initialization
 !===============================================================================
 
+!< [init]
 allocate(lstelt(nfabor))  ! temporary array for boundary faces selection
 
 d2s3 = 2.d0/3.d0
+!< [init]
 
 !===============================================================================
 ! Assign boundary conditions to boundary faces here
@@ -487,6 +170,7 @@ d2s3 = 2.d0/3.d0
 !   - a Dirichlet condition on velocity (sliding wall with no-slip condition)
 !   - a Dirichlet condition on the first scalar.
 
+!< [example_1]
 call getfbr('1234', nlelt, lstelt)
 !==========
 do ilelt = 1, nlelt
@@ -515,19 +199,21 @@ do ilelt = 1, nlelt
   rcodcl(ifac,ivar,3) = 0.d0
 
 enddo
+!< [example_1]
 
 ! Example of specific boundary conditions fully defined by the user,
 ! with no definition of a specific type.
 ! We prescribe at group '5678' a homogeneous Neumann condition for
 ! all variables.
 
+!< [example_2]
 call getfbr('5678', nlelt, lstelt)
 !==========
 do ilelt = 1, nlelt
 
   ifac = lstelt(ilelt)
 
-! CAUTION: the value of itypfb must be assigned to iindef
+  ! CAUTION: the value of itypfb must be assigned to iindef
 
   itypfb(ifac) = iindef
 
@@ -539,6 +225,7 @@ do ilelt = 1, nlelt
   enddo
 
 enddo
+!< [example_2]
 
 ! Example of specific boundary conditions fully defined by the user,
 ! with the definition of a specific type, for example for future
@@ -547,17 +234,18 @@ enddo
 ! all variables, except for the first
 ! scalar, for which we select a homogeneous Dirichlet.
 
+!< [example_3]
 call getfbr('6789', nlelt, lstelt)
 !==========
 do ilelt = 1, nlelt
 
   ifac = lstelt(ilelt)
 
-! CAUTION: the value of itypfb must be different from
-!          iparoi, ientre, isymet, isolib, iindef,
-!          greater than or equal to 1, and
-!          less than or equal to ntypmx;
-!          these integers are defined in paramx.h
+  ! CAUTION: the value of itypfb must be different from
+  !          iparoi, ientre, isymet, isolib, iindef,
+  !          greater than or equal to 1, and
+  !          less than or equal to ntypmx;
+  !          these integers are defined in paramx.h
 
   itypfb(ifac) = 89
 
@@ -574,6 +262,7 @@ do ilelt = 1, nlelt
   rcodcl(ifac,isca(1),3) = 0.d0
 
 enddo
+!< [example_3]
 
 !--------
 ! Formats
@@ -583,7 +272,9 @@ enddo
 ! End
 !----
 
+!< [finalize]
 deallocate(lstelt)  ! temporary array for boundary faces selection
+!< [finalize]
 
 return
-end subroutine
+end subroutine cs_user_boundary_conditions
diff --git a/src/user_examples/cs_user_boundary_conditions-atmospheric.f90 b/src/user_examples/cs_user_boundary_conditions-atmospheric.f90
index d73f66e..175877f 100644
--- a/src/user_examples/cs_user_boundary_conditions-atmospheric.f90
+++ b/src/user_examples/cs_user_boundary_conditions-atmospheric.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -28,7 +28,7 @@ subroutine cs_user_boundary_conditions &
  ( nvar   , nscal  ,                                              &
    icodcl , itrifb , itypfb , izfppp ,                            &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  , rcodcl )
+   rcodcl )
 
 !===============================================================================
 ! Purpose:
@@ -387,8 +387,6 @@ subroutine cs_user_boundary_conditions &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 ! rcodcl           ! ra ! --> ! boundary condition values                      !
 !  (nfabor,nvar,3) !    !     ! rcodcl(1) = Dirichlet value                    !
 !                  !    !     ! rcodcl(2) = exterior exchange coefficient      !
@@ -439,15 +437,14 @@ implicit none
 
 integer          nvar   , nscal
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 integer          itrifb(nfabor), itypfb(nfabor)
 integer          izfppp(nfabor)
 
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 
 ! Local variables
 
@@ -490,8 +487,9 @@ rugt=0.1d0
 !===============================================================================
 
 ! --- For boundary faces of color 11,
-!       assign an inlet boundary condition for all phases prescribed from the meteo profile
-!       with automatic choice between inlet/ outlet according to the meteo profile
+!       assign an inlet boundary condition for all phases prescribed from the
+!       meteo profile with automatic choice between inlet/ outlet according to
+!       the meteo profile
 
 call getfbr('11',nlelt,lstelt)
 !==========
@@ -502,17 +500,21 @@ do ilelt = 1, nlelt
 
   ifac = lstelt(ilelt)
 
-!     - Zone to which the face belongs
+  ! - Zone to which the face belongs
   izfppp(ifac) = izone
 
-!     - Boundary conditions are prescribed from the meteo profile
+  ! - CAUTION: do not assign boundary condition type (itypfb(ifac))
+  !            as it is automatically set by the code.
+
+  ! - Boundary conditions are prescribed from the meteo profile
   iprofm(izone) = 1
 
 enddo
 
 
 ! ---For boundary faces of color 21,
-!     assign an inlet boundary condition for all phases prescribed from the meteo profile
+!     assign an inlet boundary condition for all phases prescribed from the
+!     meteo profile
 
 call getfbr('21',nlelt,lstelt)
 !==========
@@ -523,13 +525,13 @@ do ilelt = 1, nlelt
 
   ifac = lstelt(ilelt)
 
-!     - Zone to which the face belongs
+  ! - Zone to which the face belongs
   izfppp(ifac) = izone
 
-!     - Boundary conditions are prescribed from the meteo profile
+  ! - Boundary conditions are prescribed from the meteo profile
   iprofm(izone) = 1
 
-!     - Assign inlet boundary conditions
+  ! - Assign inlet boundary conditions
   itypfb(ifac) = ientre
 
 enddo
@@ -549,13 +551,13 @@ do ilelt = 1, nlelt
 
   ifac = lstelt(ilelt)
 
-!     - Zone to which the face belongs
+  ! - Zone to which the face belongs
   izfppp(ifac) = izone
 
-!     - Boundary conditions are prescribed from the meteo profile
+  ! - Boundary conditions are prescribed from the meteo profile
   iprofm(izone) = 1
 
-!     - Dynamical variables are prescribed with a rough log law
+  ! - Dynamical variables are prescribed with a rough log law
   zent=cdgfbo(3,ifac)
 
   ustar=xkappa*xuref/log((zref+rugd)/rugd)
@@ -617,7 +619,7 @@ do ilelt = 1, nlelt
 
   ifac = lstelt(ilelt)
 
-!     - Zone to which the zone belongs
+  ! - Zone to which the zone belongs
   izfppp(ifac) = izone
 
   ! Outlet: zero flux for velocity and temperature, prescribed pressure
@@ -643,16 +645,16 @@ do ilelt = 1, nlelt
   !       rough friction for velocities (+ turbulent variables)
   !       zero flux for scalars
 
-!     - Zone to which the zone belongs
+  ! - Zone to which the zone belongs
   izfppp(ifac) = izone
 
   itypfb(ifac)   = iparug
 
-  !     Roughness for velocity: rugd
+  ! Roughness for velocity: rugd
   rcodcl(ifac,iu,3) = rugd
 
-  !     Roughness for scalars (if required):
-  !   rcodcl(ifac,iv,3) = rugd
+  ! Roughness for scalars (if required):
+  ! rcodcl(ifac,iv,3) = rugd
 
 
   if(iscalt.ne.-1) then
@@ -682,7 +684,7 @@ do ilelt = 1, nlelt
 
   ifac = lstelt(ilelt)
 
-!     - Zone to which the zone belongs
+  ! - Zone to which the zone belongs
   izfppp(ifac) = izone
 
   itypfb(ifac)   = isymet
@@ -700,4 +702,4 @@ enddo
 deallocate(lstelt)  ! temporary array for boundary faces selection
 
 return
-end subroutine
+end subroutine cs_user_boundary_conditions
diff --git a/src/user_examples/cs_user_boundary_conditions-auto_inlet_profile.f90 b/src/user_examples/cs_user_boundary_conditions-auto_inlet_profile.f90
new file mode 100644
index 0000000..abf5f36
--- /dev/null
+++ b/src/user_examples/cs_user_boundary_conditions-auto_inlet_profile.f90
@@ -0,0 +1,416 @@
+!-------------------------------------------------------------------------------
+
+!VERS
+
+! This file is part of Code_Saturne, a general-purpose CFD tool.
+!
+! Copyright (C) 1998-2013 EDF S.A.
+!
+! This program is free software; you can redistribute it and/or modify it under
+! the terms of the GNU General Public License as published by the Free Software
+! Foundation; either version 2 of the License, or (at your option) any later
+! version.
+!
+! This program is distributed in the hope that it will be useful, but WITHOUT
+! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+! details.
+!
+! You should have received a copy of the GNU General Public License along with
+! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+! Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+!-------------------------------------------------------------------------------
+
+!===============================================================================
+! Function:
+! ---------
+
+! Example of cs_user_boundary_conditions subroutine.f90 for inlet
+! with automatic inlet profile.
+
+! This example assumes the mesh is orthogonal at the inlet.
+!
+!-------------------------------------------------------------------------------
+
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     nvar          total number of variables
+!> \param[in]     nscal         total number of scalars
+!> \param[out]    icodcl        boundary condition code:
+!>                               - 1 Dirichlet
+!>                               - 2 Radiative outlet
+!>                               - 3 Neumann
+!>                               - 4 sliding and
+!>                                 \f$ \vect{u} \cdot \vect{n} = 0 \f$
+!>                               - 5 smooth wall and
+!>                                 \f$ \vect{u} \cdot \vect{n} = 0 \f$
+!>                               - 6 rought wall and
+!>                                 \f$ \vect{u} \cdot \vect{n} = 0 \f$
+!>                               - 9 free inlet/outlet
+!>                                 (input mass flux blocked to 0)
+!> \param[in]     itrifb        indirection for boundary faces ordering
+!> \param[in,out] itypfb        boundary face types
+!> \param[out]    izfppp        boundary face zone number
+!> \param[in]     dt            time step (per cell)
+!> \param[in]     rtp, rtpa     calculated variables at cell centers
+!> \param[in]                    (at current and previous time steps)
+!> \param[in]     propce        physical properties at cell centers
+!> \param[in]     propfa        physical properties at interior face centers
+!> \param[in]     propfb        physical properties at boundary face centers
+!> \param[in,out] rcodcl        boundary condition values:
+!>                               - rcodcl(1) value of the dirichlet
+!>                               - rcodcl(2) value of the exterior exchange
+!>                                 coefficient (infinite if no exchange)
+!>                               - rcodcl(3) value flux density
+!>                                 (negative if gain) in w/m2 or roughtness
+!>                                 in m if icodcl=6
+!>                                 -# for the velocity \f$ (\mu+\mu_T)
+!>                                    \gradt \, \vect{u} \cdot \vect{n}  \f$
+!>                                 -# for the pressure \f$ \Delta t
+!>                                    \grad P \cdot \vect{n}  \f$
+!>                                 -# for a scalar \f$ cp \left( K +
+!>                                     \dfrac{K_T}{\sigma_T} \right)
+!>                                     \grad T \cdot \vect{n} \f$
+!_______________________________________________________________________________
+
+
+subroutine cs_user_boundary_conditions &
+ ( nvar   , nscal  ,                                              &
+   icodcl , itrifb , itypfb , izfppp ,                            &
+   dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
+   rcodcl )
+
+!===============================================================================
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use paramx
+use numvar
+use optcal
+use cstphy
+use cstnum
+use entsor
+use parall
+use period
+use ihmpre
+use ppppar
+use ppthch
+use coincl
+use cpincl
+use ppincl
+use ppcpfu
+use atincl
+use ctincl
+use elincl
+use cs_fuel_incl
+use mesh
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+integer          nvar   , nscal
+
+integer          icodcl(nfabor,nvarcl)
+integer          itrifb(nfabor), itypfb(nfabor)
+integer          izfppp(nfabor)
+
+double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
+double precision propce(ncelet,*)
+double precision propfa(nfac,*), propfb(nfabor,*)
+double precision rcodcl(nfabor,nvarcl,3)
+
+! Local variables
+
+!< [loc_var_dec]
+integer          ifac, iel, ii, ivar, irangv, iun, ilelt, nlelt
+double precision xkent, xeent, xphi, xfb
+
+integer          ibc, ix, ny, ios
+double precision uent, vent, went, xustar2, xdh, d2s3, rhomoy
+double precision acc(2), fmprsc, fmul, uref2, vnrm
+
+integer, allocatable, dimension(:) :: lstelt, mrkcel
+!< [loc_var_dec]
+
+!===============================================================================
+! Initialization
+!===============================================================================
+
+!< [init]
+allocate(lstelt(nfabor))  ! temporary array for boundary faces selection
+
+d2s3 = 2.d0/3.d0
+!< [init]
+
+!===============================================================================
+! Assign a pseudo-periodic channel type inlet to a set of boundary faces.
+
+! For each subset:
+! - use selection criteria to filter boundary faces of a given subset
+! - loop on faces from a subset
+!   - set the boundary condition for each face
+
+! A feedback loop is used so as to progressively reach a state similar
+! to that of a periodic channel at the inlet.
+!===============================================================================
+
+!< [example_1]
+call getfbr('INLET', nlelt, lstelt)
+!==========
+
+fmprsc = 1.d0 ! mean prescribed velocity
+
+if (ntcabs.eq.1) then
+
+  ! For the Rij-EBRSM model (and possibly V2f), we need a non-flat profile,
+  ! so as to ensure turbulent production, and avoid laminarization;
+  ! here, we simply divide the initial velocity by 10 for inlet
+  ! faces adjacent to the wall.
+
+  ! The loop below assumes wall conditions have been defined first
+  ! (in the GUI, or in this file, before the current test).
+
+  if (iturb.eq.32 .or. itytur.eq.5) then
+
+    allocate(mrkcel(ncelet))
+    do iel = 1, ncelet
+      mrkcel(iel) = 0
+    enddo
+
+    do ifac = 1, nfabor
+      if (itypfb(ifac) .eq. iparoi) then
+        iel = ifabor(ifac)
+        mrkcel(iel) = 1
+      endif
+    enddo
+
+  endif
+
+  do ilelt = 1, nlelt
+
+    ifac = lstelt(ilelt)
+    iel = ifabor(ifac)
+
+    itypfb(ifac) = ientre
+
+    rcodcl(ifac,iu,1) = fmprsc * surfbo(1,ifac) / surfbn(ifac)
+    rcodcl(ifac,iv,1) = fmprsc * surfbo(2,ifac) / surfbn(ifac)
+    rcodcl(ifac,iw,1) = fmprsc * surfbo(3,ifac) / surfbn(ifac)
+
+    if (iturb.eq.32 .or. itytur.eq.5) then
+      rcodcl(ifac,iu,1) = fmprsc/10.d0
+    endif    
+
+    uref2 = rcodcl(ifac,iu,1)**2  &
+          + rcodcl(ifac,iv,1)**2  &
+          + rcodcl(ifac,iw,1)**2
+    uref2 = max(uref2,1.d-12)
+
+    !   Turbulence example computed using equations valid for a pipe.
+
+    !   We will be careful to specify a hydraulic diameter adapted
+    !     to the current inlet.
+
+    !   We will also be careful if necessary to use a more precise
+    !     formula for the dynamic viscosity use in the calculation of
+    !     the Reynolds number (especially if it is variable, it may be
+    !     useful to take the law from 'usphyv'. Here, we use by default
+    !     the 'viscl0" value.
+    !   Regarding the density, we have access to its value at boundary
+    !     faces (romb) so this value is the one used here (specifically,
+    !     it is consistent with the processing in 'usphyv', in case of
+    !     variable density)
+
+    !     Hydraulic diameter
+    xdh     = 1.d0
+
+    !   Calculation of friction velocity squared (ustar2)
+    !     and of k and epsilon at the inlet (xkent and xeent) using
+    !     standard laws for a circular pipe
+    !     (their initialization is not needed here but is good practice).
+    rhomoy  = propfb(ifac,ipprob(irom))
+    xustar2 = 0.d0
+    xkent   = epzero
+    xeent   = epzero
+
+    call keendb &
+    !==========
+  ( uref2, xdh, rhomoy, viscl0, cmu, xkappa,   &
+    xustar2, xkent, xeent )
+
+    ! itytur is a flag equal to iturb/10
+    if (itytur.eq.2) then
+
+      rcodcl(ifac,ik,1)  = xkent
+      rcodcl(ifac,iep,1) = xeent
+
+    elseif (itytur.eq.3) then
+
+      rcodcl(ifac,ir11,1) = d2s3*xkent
+      rcodcl(ifac,ir22,1) = d2s3*xkent
+      rcodcl(ifac,ir33,1) = d2s3*xkent
+      rcodcl(ifac,ir12,1) = 0.d0
+      rcodcl(ifac,ir13,1) = 0.d0
+      rcodcl(ifac,ir23,1) = 0.d0
+      rcodcl(ifac,iep,1)  = xeent
+      if (iturb.eq.32) then
+        rcodcl(ifac,ial,1)  = 1.d0
+      endif
+
+    elseif (itytur.eq.5) then
+
+      rcodcl(ifac,ik,1)   = xkent
+      rcodcl(ifac,iep,1)  = xeent
+      rcodcl(ifac,iphi,1) = d2s3
+      if (iturb.eq.50) then
+        rcodcl(ifac,ifb,1)  = 0.d0
+      elseif (iturb.eq.51) then
+        rcodcl(ifac,ial,1)  = 0.d0
+      endif
+
+    elseif (iturb.eq.60) then
+
+      rcodcl(ifac,ik,1)   = xkent
+      rcodcl(ifac,iomg,1) = xeent/cmu/xkent
+
+    elseif (iturb.eq.70) then
+
+      rcodcl(ifac,inusa,1) = cmu*xkent**2/xeent
+
+    endif
+
+    ! Handle scalars
+    if (nscal.gt.0) then
+      do ii = 1, nscal
+        rcodcl(ifac,isca(ii),1) = 1.d0
+      enddo
+    endif
+
+  enddo
+
+  if (iturb.eq.32 .or. itytur.eq.5) then
+    deallocate(mrkcel)
+  endif
+
+else
+
+! Subsequent time steps
+!----------------------
+
+  acc(1) = 0.d0
+  acc(2) = 0.d0
+
+  ! Estimate multiplier
+
+  do ilelt = 1, nlelt
+
+    ifac = lstelt(ilelt)
+    iel = ifabor(ifac)
+
+    vnrm = sqrt(rtp(iel,iu)**2 + rtp(iel,iv)**2 + rtp(iel,iw)**2)
+    acc(1) = acc(1) + vnrm*surfbn(ifac)
+    acc(2) = acc(2) + surfbn(ifac)
+
+  enddo
+
+  if (irangp.ge.0) then
+    call parrsm(2, acc)
+  endif
+
+  fmul = fmprsc/(acc(1)/acc(2)) ! 1 / estimate flow multiplier
+  fmul = 1.d0
+
+  ! Apply BC
+
+  do ilelt = 1, nlelt
+
+    ifac = lstelt(ilelt)
+    iel = ifabor(ifac)
+
+    itypfb(ifac) = ientre
+
+    vnrm = sqrt(rtp(iel,iu)**2 + rtp(iel,iv)**2 + rtp(iel,iw)**2)
+
+    rcodcl(ifac,iu,1) = fmprsc * vnrm * surfbo(1,ifac) / surfbn(ifac)
+    rcodcl(ifac,iv,1) = fmprsc * vnrm * surfbo(2,ifac) / surfbn(ifac)
+    rcodcl(ifac,iw,1) = fmprsc * vnrm * surfbo(3,ifac) / surfbn(ifac)
+
+    rcodcl(ifac,iu,1) = fmul * rtp(iel,iu)
+    rcodcl(ifac,iv,1) = 0.d0
+    rcodcl(ifac,iw,1) = 0.d0
+
+    if (itytur.eq.2) then
+
+      rcodcl(ifac,ik,1)  = rtp(iel,ik)
+      rcodcl(ifac,iep,1) = rtp(iel,iep)
+
+    elseif (itytur.eq.3) then
+
+      rcodcl(ifac,ir11,1) = rtp(iel,ir11)
+      rcodcl(ifac,ir22,1) = rtp(iel,ir22)
+      rcodcl(ifac,ir33,1) = rtp(iel,ir33)
+      rcodcl(ifac,ir12,1) = rtp(iel,ir12)
+      rcodcl(ifac,ir13,1) = rtp(iel,ir13)
+      rcodcl(ifac,ir23,1) = rtp(iel,ir23)
+      rcodcl(ifac,iep,1)  = rtp(iel,iep)
+
+      if (iturb.eq.32) then
+        rcodcl(ifac,ial,1)  = rtp(iel,ial)
+      endif
+
+    elseif (itytur.eq.5) then
+
+      rcodcl(ifac,ik,1)  = rtp(iel,ik)
+      rcodcl(ifac,iep,1) = rtp(iel,iep)
+      rcodcl(ifac,iphi,1) = rtp(iel,iphi)
+
+      if (iturb.eq.50) then
+        rcodcl(ifac,ifb,1)  = rtp(iel,ifb)
+      elseif (iturb.eq.51) then
+        rcodcl(ifac,ial,1)  = rtp(iel,ial)
+      endif
+
+    elseif (iturb.eq.60) then
+
+      rcodcl(ifac,ik,1)  = rtp(iel,ik)
+      rcodcl(ifac,iomg,1) = rtp(iel,iomg)
+
+    elseif (iturb.eq.70) then
+
+      rcodcl(ifac,inusa,1) = rtp(iel,inusa)
+
+    endif
+
+    ! Handle scalars
+    if (nscal.gt.0) then
+      do ii = 1, nscal
+        rcodcl(ifac,isca(ii),1) = rtp(iel,isca(ii))
+      enddo
+    endif
+
+  enddo
+
+endif
+!< [example_1]
+
+!--------
+! Formats
+!--------
+
+!----
+! End
+!----
+
+deallocate(lstelt)  ! temporary array for boundary faces selection
+
+return
+end subroutine cs_user_boundary_conditions
diff --git a/src/user_examples/cs_user_boundary_conditions-base.f90 b/src/user_examples/cs_user_boundary_conditions-base.f90
index 9ca863f..aff4d10 100644
--- a/src/user_examples/cs_user_boundary_conditions-base.f90
+++ b/src/user_examples/cs_user_boundary_conditions-base.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -22,388 +22,65 @@
 
 !-------------------------------------------------------------------------------
 
-subroutine cs_user_boundary_conditions &
-!=====================================
-
- ( nvar   , nscal  ,                                              &
-   icodcl , itrifb , itypfb , izfppp ,                            &
-   dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  , rcodcl )
-
 !===============================================================================
-! Purpose:
-! -------
-
-!    User subroutine.
-
-!    Fill boundary conditions arrays (icodcl, rcodcl) for unknown variables.
-
-
-! Introduction
-! ============
-
-! Here one defines boundary conditions on a per-face basis.
-
-! Boundary faces may be selected using the 'getfbr' subroutine.
-
-!  getfbr(string, nelts, eltlst):
-!  - string is a user-supplied character string containing selection criteria;
-!  - nelts is set by the subroutine. It is an integer value corresponding to
-!    the number of boundary faces verifying the selection criteria;
-!  - lstelt is set by the subroutine. It is an integer array of size nelts
-!    containing the list of boundary faces verifying the selection criteria.
-
-!  string may contain:
-!  - references to colors (ex.: 1, 8, 26, ...)
-!  - references to groups (ex.: inlet, group1, ...)
-!  - geometric criteria (ex. x < 0.1, y >= 0.25, ...)
-!  These criteria may be combined using logical operators ('and', 'or') and
-!  parentheses.
-!  Example: '1 and (group2 or group3) and y < 1' will select boundary faces
-!  of color 1, belonging to groups 'group2' or 'group3' and with face center
-!  coordinate y less than 1.
-
-!  Operators priority, from highest to lowest:
-!    '( )' > 'not' > 'and' > 'or' > 'xor'
-
-! Similarly, interior faces and cells can be identified using the 'getfac'
-! and 'getcel' subroutines (respectively). Their syntax are identical to
-! 'getfbr' syntax.
-
-! For a more thorough description of the criteria syntax, see the user guide.
-
-
-! Boundary condition types
-! ========================
-
-! Boundary conditions may be assigned in two ways.
-
-
-!    For "standard" boundary conditions:
-!    -----------------------------------
-
-!     (inlet, free outlet, wall, symmetry), one defines a code in the 'itypfb'
-!     array (of dimensions number of boundary faces).
-!     This code will then be used by a non-user subroutine to assign the
-!     following conditions.
-!     Thus:
-
-!     Code      |  Boundary type
-!     --------------------------
-!      ientre   |   Inlet
-!      isolib   |   Free outlet
-!      isymet   |   Symmetry
-!      iparoi   |   Wall (smooth)
-!      iparug   |   Rough wall
-
-!     These integers are defined elsewhere (in paramx.f90 module).
-!     Their value is greater than or equal to 1 and less than or  equal to
-!     ntypmx (value fixed in paramx.h)
+! Function:
+! ---------
 
-
-!     In addition, some values must be defined:
-
-
-!     - Inlet (more precisely, inlet/outlet with prescribed flow, as the flow
-!              may be prescribed as an outflow):
-
-!       -> Dirichlet conditions on variables other than pressure are mandatory
-!         if the flow is incoming, optional if the flow is outgoing (the code
-!         assigns zero flux if no Dirichlet is specified); thus,
-!         at face 'ifac', for the variable 'ivar': rcodcl(ifac, ivar, 1)
-
-
-!     - Smooth wall: (= impermeable solid, with smooth friction)
-
-!       -> Velocity value for sliding wall if applicable
-!         at face ifac, rcodcl(ifac, iu, 1)
-!                       rcodcl(ifac, iv, 1)
-!                       rcodcl(ifac, iw, 1)
-!       -> Specific code and prescribed temperature value at wall if applicable:
-!         at face ifac, icodcl(ifac, ivar)    = 5
-!                       rcodcl(ifac, ivar, 1) = prescribed temperature
-!       -> Specific code and prescribed flux value at wall if applicable:
-!         at face ifac, icodcl(ifac, ivar)    = 3
-!                       rcodcl(ifac, ivar, 3) = prescribed flux
-
-!        Note that the default condition for scalars (other than k and epsilon)
-!        is homogeneous Neumann.
-
-
-!     - Rough wall: (= impermeable solid, with rough friction)
-
-!       -> Velocity value for sliding wall if applicable
-!         at face ifac, rcodcl(ifac, iu, 1)
-!                       rcodcl(ifac, iv, 1)
-!                       rcodcl(ifac, iw, 1)
-!       -> Value of the dynamic roughness height to specify in
-!                       rcodcl(ifac, iu, 3)
-!       -> Value of the scalar roughness height (if required) to specify in
-!                       rcodcl(ifac, iv, 3) (values for iw are not used)
-!       -> Specific code and prescribed temperature value at wall if applicable:
-!         at face ifac, icodcl(ifac, ivar)    = 6
-!                       rcodcl(ifac, ivar, 1) = prescribed temperature
-!       -> Specific code and prescribed flux value at rough wall, if applicable:
-!         at face ifac, icodcl(ifac, ivar)    = 3
-!                       rcodcl(ifac, ivar, 3) = prescribed flux
-
-!        Note that the default condition for scalars (other than k and epsilon)
-!        is homogeneous Neumann.
-
-!     - Symmetry (= slip wall):
-
-!       -> Nothing to specify
-
-
-!     - Free outlet (more precisely free inlet/outlet with prescribed pressure)
-
-!       -> Nothing to prescribe for pressure and velocity. For scalars and
-!          turbulent values, a Dirichlet value may optionally be specified.
-!          The behavior is as follows:
-!              * pressure is always handled as a Dirichlet condition
-!              * if the mass flow is inflowing:
-!                  one retains the velocity at infinity
-!                  Dirichlet condition for scalars and turbulent values
-!                   (or zero flux if the user has not specified a
-!                    Dirichlet value)
-!                if the mass flow is outflowing:
-!                  one prescribes zero flux on the velocity, the scalars,
-!                  and turbulent values
-
-!       Note that the pressure will be reset to p0 on the first free outlet
-!       face found
-
-
-!    For "non-standard" conditions:
-!    ------------------------------
-
-!     Other than (inlet, free outlet, wall, symmetry), one defines
-!      - on one hand, for each face:
-!        -> an admissible 'itypfb' value (i.e. greater than or equal to 1 and
-!           less than or equal to ntypmx; see its value in paramx.h).
-!           The values predefined in paramx.h:
-!           'ientre', 'isolib', 'isymet', 'iparoi', 'iparug' are in this range,
-!           and it is preferable not to assign one of these integers to 'itypfb'
-!           randomly or in an inconsiderate manner. To avoid this, one may use
-!           'iindef' if one wish to avoid checking values in paramx.h. 'iindef'
-!           is an admissible value to which no predefined boundary condition
-!           is attached.
-!           Note that the 'itypfb' array is reinitialized at each time step to
-!           the non-admissible value of 0. If one forgets to modify 'typfb' for
-!           a given face, the code will stop.
-
-!      - and on the other hand, for each face and each variable:
-!        -> a code             icodcl(ifac, ivar)
-!        -> three real values  rcodcl(ifac, ivar, 1)
-!                              rcodcl(ifac, ivar, 2)
-!                              rcodcl(ifac, ivar, 3)
-!     The value of 'icodcl' is taken from the following:
-!       1: Dirichlet      (usable for any variable)
-!       3: Neumann        (usable for any variable)
-!       4: Symmetry       (usable only for the velocity and components of
-!                          the Rij tensor)
-!       5: Smooth wall    (usable for any variable except for pressure)
-!       6: Rough wall     (usable for any variable except for pressure)
-!       9: Free outlet    (usable only for velocity)
-!     The values of the 3 'rcodcl' components are:
-!      rcodcl(ifac, ivar, 1):
-!         Dirichlet for the variable          if icodcl(ifac, ivar) =  1
-!         Wall value (sliding velocity, temp) if icodcl(ifac, ivar) =  5
-!         The dimension of rcodcl(ifac, ivar, 1) is that of the
-!           resolved variable: ex U (velocity in m/s),
-!                                 T (temperature in degrees)
-!                                 H (enthalpy in J/kg)
-!                                 F (passive scalar in -)
-!      rcodcl(ifac, ivar, 2):
-!         "exterior" exchange coefficient (between the prescribed value
-!                          and the value at the domain boundary)
-!                          rinfin = infinite by default
-!         For velocities U,                in kg/(m2 s):
-!           rcodcl(ifac, ivar, 2) =          (viscl+visct) / d
-!         For the pressure P,              in  s/m:
-!           rcodcl(ifac, ivar, 2) =                     dt / d
-!         For temperatures T,              in Watt/(m2 degres):
-!           rcodcl(ifac, ivar, 2) = Cp*(viscls+visct/sigmas) / d
-!         For enthalpies H,                in kg /(m2 s):
-!           rcodcl(ifac, ivar, 2) =    (viscls+visct/sigmas) / d
-!         For other scalars F              in:
-!           rcodcl(ifac, ivar, 2) =    (viscls+visct/sigmas) / d
-!              (d has the dimension of a distance in m)
+! Basic example of cs_user_boundary_conditions subroutine.f90
 !
-!      rcodcl(ifac, ivar, 3) if icodcl(ifac, ivar) <> 6:
-!        Flux density (< 0 if gain, n outwards-facing normal)
-!                            if icodcl(ifac, ivar)= 3
-!         For velocities U,                in kg/(m s2) = J:
-!           rcodcl(ifac, ivar, 3) =         -(viscl+visct) * (grad U).n
-!         For pressure P,                  in kg/(m2 s):
-!           rcodcl(ifac, ivar, 3) =                    -dt * (grad P).n
-!         For temperatures T,              in Watt/m2:
-!           rcodcl(ifac, ivar, 3) = -Cp*(viscls+visct/sigmas) * (grad T).n
-!         For enthalpies H,                in Watt/m2:
-!           rcodcl(ifac, ivar, 3) = -(viscls+visct/sigmas) * (grad H).n
-!         For other scalars F              in:
-!           rcodcl(ifac, ivar, 3) = -(viscls+visct/sigmas) * (grad F).n
-
-!      rcodcl(ifac, ivar, 3) if icodcl(ifac, ivar) = 6:
-!        Roughness for the rough wall law
-!         For velocities U, dynamic roughness
-!           rcodcl(ifac, iu, 3) = roughd
-!         For other scalars, thermal roughness
-!           rcodcl(ifac, iv, 3) = rought
-
-
-!      Note that if the user assigns a value to itypfb equal to ientre, isolib,
-!       isymet, iparoi, or iparug and does not modify icodcl (zero value by
-!       default), itypfb will define the boundary condition type.
-
-!      To the contrary, if the user prescribes icodcl(ifac, ivar) (nonzero),
-!        the values assigned to rcodcl will be used for the considered face
-!        and variable (if rcodcl values are not set, the default values will
-!        be used for the face and variable, so:
-!                                 rcodcl(ifac, ivar, 1) = 0.d0
-!                                 rcodcl(ifac, ivar, 2) = rinfin
-!                                 rcodcl(ifac, ivar, 3) = 0.d0)
-!        Especially, one may have for example:
-!        -> set itypfb(ifac) = iparoi which prescribes default wall
-!        conditions for all variables at face ifac,
-!        -> and define IN ADDITION for variable ivar on this face specific
-!        conditions by specifying icodcl(ifac, ivar) and the 3 rcodcl values.
-
-
-!      The user may also assign to itypfb a value not equal to ientre, isolib,
-!       isymet, iparoi, iparug, iindef but greater than or equal to 1 and less
-!       than or equal to ntypmx (see values in param.h) to distinguish groups
-!       or colors in other subroutines which are specific to the case and in
-!       which itypfb is accessible.  In this case though it will be necessary
-!       to prescribe boundary conditions by assigning values to icodcl and to
-!       the 3 rcodcl fields (as the value of itypfb will not be predefined in
-!       the code).
-
-
-! Boundary condition types for compressible flows
-! ===============================================
-
-! For compressible flows, only predefined boundary conditions may
-! be assigned
-
-!    iparoi, isymet, iesicf, isspcf, isopcf, ierucf, ieqhcf
-
-!    iparoi : standard wall
-!    isymet : standard symmetry
-
-!    iesicf, isspcf, isopcf, ierucf, ieqhcf : inlet/outlet
-
-! For inlets/outlets, we can prescribe
-!  a value for turbulence and passive scalars in rcodcl(.,.,1)
-!  for the case in which the mass flux is incoming. If this is not
-!  done, a zero flux condition is applied.
-
-! iesicf : prescribed inlet/outlet (for example supersonic inlet)
-!         the user prescribes the velocity and all thermodynamic variables
-! isspcf : supersonic outlet
-!         the user does not prescribe anything
-! isopcf : subsonic outlet with prescribed pressure
-!         the user presribes the pressure
-! ierucf : subsonic inlet with prescribed velocity and density
-!         the user prescribes the velocity and density
-! ieqhcf : subsonic inlet with prescribed mass and enthalpy flow
-!         to be implemented
-
-
-! Consistency rules
-! =================
-
-!       A few consistency rules between 'icodcl' codes for variables with
-!       non-standard boundary conditions:
-
-!           Codes for velocity components must be identical
-!           Codes for Rij components must be identical
-!           If code (velocity or Rij) = 4
-!             one must have code (velocity and Rij) = 4
-!           If code (velocity or turbulence) = 5
-!             one must have code (velocity and turbulence) = 5
-!           If code (velocity or turbulence) = 6
-!             one must have code (velocity and turbulence) = 6
-!           If scalar code (except pressure or fluctuations) = 5
-!             one must have velocity code = 5
-!           If scalar code (except pressure or fluctuations) = 6
-!             one must have velocity code = 6
-
-
-! Remarks
-! =======
-
-!       Caution: to prescribe a flux (nonzero) to Rij, the viscosity to take
-!                into account is viscl even if visct exists
-!                (visct=rho cmu k2/epsilon)
-
-!       One have the ordering array for boundary faces from the previous time
-!         step (except for the fist one, where 'itrifb' has not been set yet).
-!       The array of boundary face types 'itypfb' has been reset before
-!         entering the subroutine.
-
-
-!       Note how to access some variables (for variable 'ivar'
-!                                              scalar   'iscal'):
-
-! Cell values  (let iel = ifabor(ifac))
-
-! * Density:                                 propce(iel, ipproc(irom))
-! * Dynamic molecular viscosity:             propce(iel, ipproc(iviscl))
-! * Turbulent viscosity:                     propce(iel, ipproc(ivisct))
-! * Specific heat:                           propce(iel, ipproc(icp)
-! * Diffusivity(lambda):                     propce(iel, ipproc(ivisls(iscal)))
-
-! Boundary face values
+!-------------------------------------------------------------------------------
 
-! * Density:                                 propfb(ifac, ipprob(irom))
-! * Mass flux (for convecting 'ivar'):       propfb(ifac, ipprob(ifluma(ivar)))
+!-------------------------------------------------------------------------------
+! Arguments
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     nvar          total number of variables
+!> \param[in]     nscal         total number of scalars
+!> \param[out]    icodcl        boundary condition code:
+!>                               - 1 Dirichlet
+!>                               - 2 Radiative outlet
+!>                               - 3 Neumann
+!>                               - 4 sliding and
+!>                                 \f$ \vect{u} \cdot \vect{n} = 0 \f$
+!>                               - 5 smooth wall and
+!>                                 \f$ \vect{u} \cdot \vect{n} = 0 \f$
+!>                               - 6 rought wall and
+!>                                 \f$ \vect{u} \cdot \vect{n} = 0 \f$
+!>                               - 9 free inlet/outlet
+!>                                 (input mass flux blocked to 0)
+!> \param[in]     itrifb        indirection for boundary faces ordering
+!> \param[in,out] itypfb        boundary face types
+!> \param[out]    izfppp        boundary face zone number
+!> \param[in]     dt            time step (per cell)
+!> \param[in]     rtp, rtpa     calculated variables at cell centers
+!> \param[in]                    (at current and previous time steps)
+!> \param[in]     propce        physical properties at cell centers
+!> \param[in]     propfa        physical properties at interior face centers
+!> \param[in]     propfb        physical properties at boundary face centers
+!> \param[in,out] rcodcl        boundary condition values:
+!>                               - rcodcl(1) value of the dirichlet
+!>                               - rcodcl(2) value of the exterior exchange
+!>                                 coefficient (infinite if no exchange)
+!>                               - rcodcl(3) value flux density
+!>                                 (negative if gain) in w/m2 or roughtness
+!>                                 in m if icodcl=6
+!>                                 -# for the velocity \f$ (\mu+\mu_T)
+!>                                    \gradt \, \vect{u} \cdot \vect{n}  \f$
+!>                                 -# for the pressure \f$ \Delta t
+!>                                    \grad P \cdot \vect{n}  \f$
+!>                                 -# for a scalar \f$ cp \left( K +
+!>                                     \dfrac{K_T}{\sigma_T} \right)
+!>                                     \grad T \cdot \vect{n} \f$
+!_______________________________________________________________________________
 
-! * For other values: take as an approximation the value in the adjacent cell
-!                     i.e. as above with iel = ifabor(ifac).
 
+subroutine cs_user_boundary_conditions &
+ ( nvar   , nscal  ,                                              &
+   icodcl , itrifb , itypfb , izfppp ,                            &
+   dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
+   rcodcl )
 
-!-------------------------------------------------------------------------------
-! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! nvar             ! i  ! <-- ! total number of variables                      !
-! nscal            ! i  ! <-- ! total number of scalars                        !
-! icodcl           ! ia ! --> ! boundary condition code                        !
-!  (nfabor, nvar)  !    !     ! = 1  -> Dirichlet                              !
-!                  !    !     ! = 2  -> flux density                           !
-!                  !    !     ! = 4  -> sliding wall and u.n=0 (velocity)      !
-!                  !    !     ! = 5  -> friction and u.n=0 (velocity)          !
-!                  !    !     ! = 6  -> roughness and u.n=0 (velocity)         !
-!                  !    !     ! = 9  -> free inlet/outlet (velocity)           !
-!                  !    !     !         inflowing possibly blocked             !
-! itrifb(nfabor)   ! ia ! <-- ! indirection for boundary faces ordering        !
-! itypfb(nfabor)   ! ia ! --> ! boundary face types                            !
-! izfppp(nfabor)   ! ia ! --> ! boundary face zone number                      !
-! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
-! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
-!  (ncelet, *)     !    !     !  (at current and previous time steps)          !
-! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
-! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
-! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
-! rcodcl           ! ra ! --> ! boundary condition values                      !
-!  (nfabor,nvar,3) !    !     ! rcodcl(1) = Dirichlet value                    !
-!                  !    !     ! rcodcl(2) = exterior exchange coefficient      !
-!                  !    !     !  (infinite if no exchange)                     !
-!                  !    !     ! rcodcl(3) = flux density value                 !
-!                  !    !     !  (negative for gain) in w/m2 or                !
-!                  !    !     !  roughness height (m) if icodcl=6              !
-!                  !    !     ! for velocities           ( vistl+visct)*gradu  !
-!                  !    !     ! for pressure                         dt*gradp  !
-!                  !    !     ! for scalars    cp*(viscls+visct/sigmas)*gradt  !
-!__________________!____!_____!________________________________________________!
-
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
 !===============================================================================
 
 !===============================================================================
@@ -439,18 +116,18 @@ implicit none
 
 integer          nvar   , nscal
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 integer          itrifb(nfabor), itypfb(nfabor)
 integer          izfppp(nfabor)
 
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 
 ! Local variables
 
+!< [loc_var_dec]
 integer          ifac, iel, ii, ivar
 integer          izone
 integer          ilelt, nlelt
@@ -460,6 +137,7 @@ double precision xitur
 double precision xkent, xeent
 
 integer, allocatable, dimension(:) :: lstelt
+!< [loc_var_dec]
 
 !===============================================================================
 
@@ -467,9 +145,11 @@ integer, allocatable, dimension(:) :: lstelt
 ! Initialization
 !===============================================================================
 
+!< [init]
 allocate(lstelt(nfabor))  ! temporary array for boundary faces selection
 
 d2s3 = 2.d0/3.d0
+!< [init]
 
 !===============================================================================
 ! Assign boundary conditions to boundary faces here
@@ -482,8 +162,8 @@ d2s3 = 2.d0/3.d0
 
 ! Assign an inlet to boundary faces of group '2' and x < 0.01,
 
+!< [example_1]
 call getfbr('2 and x < 0.01', nlelt, lstelt)
-!==========
 
 do ilelt = 1, nlelt
 
@@ -497,8 +177,8 @@ do ilelt = 1, nlelt
   rcodcl(ifac,iw,1) = 1.1d0
 
   uref2 = rcodcl(ifac,iu,1)**2  &
-       +rcodcl(ifac,iv,1)**2  &
-       +rcodcl(ifac,iw,1)**2
+        + rcodcl(ifac,iv,1)**2  &
+        + rcodcl(ifac,iw,1)**2
   uref2 = max(uref2,1.d-12)
 
   !   Turbulence example computed using equations valid for a pipe.
@@ -523,12 +203,12 @@ do ilelt = 1, nlelt
   !     and of k and epsilon at the inlet (xkent and xeent) using
   !     standard laws for a circular pipe
   !     (their initialization is not needed here but is good practice).
-  rhomoy = propfb(ifac,ipprob(irom))
+  rhomoy  = propfb(ifac,ipprob(irom))
   xustar2 = 0.d0
-  xkent  = epzero
-  xeent  = epzero
+  xkent   = epzero
+  xeent   = epzero
 
-  call keendb                                            &
+  call keendb &
   !==========
 ( uref2, xdh, rhomoy, viscl0, cmu, xkappa,   &
   xustar2, xkent, xeent )
@@ -548,13 +228,20 @@ do ilelt = 1, nlelt
     rcodcl(ifac,ir13,1) = 0.d0
     rcodcl(ifac,ir23,1) = 0.d0
     rcodcl(ifac,iep,1)  = xeent
+    if (iturb.eq.32) then
+      rcodcl(ifac,ial,1)  = 1.d0
+    endif
 
-  elseif (iturb.eq.50) then
+  elseif (itytur.eq.5) then
 
     rcodcl(ifac,ik,1)   = xkent
     rcodcl(ifac,iep,1)  = xeent
     rcodcl(ifac,iphi,1) = d2s3
-    rcodcl(ifac,ifb,1)  = 0.d0
+    if (iturb.eq.50) then
+      rcodcl(ifac,ifb,1)  = 0.d0
+    elseif (iturb.eq.51) then
+      rcodcl(ifac,ial,1)  = 0.d0
+    endif
 
   elseif (iturb.eq.60) then
 
@@ -575,11 +262,13 @@ do ilelt = 1, nlelt
   endif
 
 enddo
+!< [example_1]
 
 ! Assign an inlet to boundary faces of group '3'
 
+!< [example_2]
 call getfbr('3', nlelt, lstelt)
-!==========
+
 do ilelt = 1, nlelt
 
   ifac = lstelt(ilelt)
@@ -592,8 +281,8 @@ do ilelt = 1, nlelt
   rcodcl(ifac,iw,1) = 1.1d0
 
   uref2 = rcodcl(ifac,iu,1)**2   &
-       +rcodcl(ifac,iv,1)**2   &
-       +rcodcl(ifac,iw,1)**2
+        + rcodcl(ifac,iv,1)**2   &
+        + rcodcl(ifac,iw,1)**2
   uref2 = max(uref2,1.d-12)
 
   ! Turbulence example computed using turbulence intensity data.
@@ -603,7 +292,7 @@ do ilelt = 1, nlelt
 
   ! Hydraulic diameter
 
-  xdh     = 0.075d0
+  xdh   = 0.075d0
   ! Turbulence intensity
   xitur = 0.02d0
 
@@ -613,7 +302,7 @@ do ilelt = 1, nlelt
   xkent  = epzero
   xeent  = epzero
 
-  call keenin                                                   &
+  call keenin &
   !==========
 ( uref2, xitur, xdh, cmu, xkappa, xkent, xeent )
 
@@ -632,13 +321,20 @@ do ilelt = 1, nlelt
     rcodcl(ifac,ir13,1) = 0.d0
     rcodcl(ifac,ir23,1) = 0.d0
     rcodcl(ifac,iep,1)  = xeent
+    if (iturb.eq.32) then
+      rcodcl(ifac,ial,1)  = 1.d0
+    endif
 
-  elseif (iturb.eq.50) then
+  elseif (itytur.eq.5) then
 
     rcodcl(ifac,ik,1)   = xkent
     rcodcl(ifac,iep,1)  = xeent
     rcodcl(ifac,iphi,1) = d2s3
-    rcodcl(ifac,ifb,1)  = 0.d0
+    if (iturb.eq.50) then
+      rcodcl(ifac,ifb,1)  = 0.d0
+    elseif (iturb.eq.51) then
+      rcodcl(ifac,ial,1)  = 0.d0
+    endif
 
   elseif (iturb.eq.60) then
 
@@ -659,11 +355,13 @@ do ilelt = 1, nlelt
   endif
 
 enddo
+!< [example_2]
 
 ! Assign an outlet to boundary faces of group 'outlet'
 
+!< [example_3]
 call getfbr('outlet', nlelt, lstelt)
-!==========
+
 do ilelt = 1, nlelt
 
   ifac = lstelt(ilelt)
@@ -672,14 +370,16 @@ do ilelt = 1, nlelt
   !         Note that the pressure will be set to P0 at the first
   !         free outlet face (isolib)
 
-  itypfb(ifac)   = isolib
+  itypfb(ifac) = isolib
 
 enddo
+!< [example_3]
 
 ! Assign a wall to boundary faces of group '5'
 
+!< [example_4]
 call getfbr('5', nlelt, lstelt)
-!==========
+
 do ilelt = 1, nlelt
 
   ifac = lstelt(ilelt)
@@ -688,7 +388,7 @@ do ilelt = 1, nlelt
   !       friction for velocities (+ turbulent variables)
   !       zero flux for scalars
 
-  itypfb(ifac)   = iparoi
+  itypfb(ifac) = iparoi
 
   ! If sliding wall with velocity u = 1:
   ! rcodcl(ifac, iu, 1) = 1.d0
@@ -698,29 +398,31 @@ do ilelt = 1, nlelt
   if (nscal.gt.0) then
 
     ! If temperature prescribed to 20 with wall law (scalar ii=1):
-    ! ii = 1
-    ! icodcl(ifac, isca(ii))   = 5
-    ! rcodcl(ifac, isca(ii), 1) = 20.d0
+    ii = 1
+    icodcl(ifac, isca(ii))    = 5
+    rcodcl(ifac, isca(ii), 1) = 20.d0
 
     ! If temperature prescribed to 50 with no wall law (simple Dirichlet)
     !   with exchange coefficient 8 (scalar ii=2):
-    ! ii = 2
-    ! icodcl(ifac, isca(ii))    = 1
-    ! rcodcl(ifac, isca(ii),1)  = 50.d0
-    ! rcodcl(ifac, isca(ii), 2) = 8.d0
+    ii = 2
+    icodcl(ifac, isca(ii))    = 1
+    rcodcl(ifac, isca(ii),1)  = 50.d0
+    rcodcl(ifac, isca(ii), 2) = 8.d0
 
     ! If flux prescribed to 4.d0 (scalar ii=3):
-    ! ii = 3
-    ! icodcl(ifac, isca(ii))    = 3
-    ! rcodcl(ifac, isca(ii), 3) = 4.D0
+    ii = 3
+    icodcl(ifac, isca(ii))    = 3
+    rcodcl(ifac, isca(ii), 3) = 4.d0
 
   endif
 enddo
+!< [example_4]
 
 ! Assign a rough wall to boundary faces of group '7'
 
+!< [example_5]
 call getfbr('7', nlelt, lstelt)
-!==========
+
 do ilelt = 1, nlelt
 
   ifac = lstelt(ilelt)
@@ -729,48 +431,51 @@ do ilelt = 1, nlelt
   !       rough friction for velocities (+ turbulent variables)
   !       zero flux for scalars
 
-  itypfb(ifac)   = iparug
+  itypfb(ifac) = iparug
 
   ! Roughness for velocity: 1cm
   rcodcl(ifac,iu,3) = 0.01d0
 
   ! Roughness for scalar (if required): 1cm
-  ! rcodcl(ifac,iv,3) = 0.01d0
+  rcodcl(ifac,iv,3) = 0.01d0
 
   ! If sliding wall with velocity u = 1:
-  ! rcodcl(ifac, iu, 1) = 1.d0
+  rcodcl(ifac, iu, 1) = 1.d0
 
   ! If sliding wall with velocity u = 0: nothing to do
   if (nscal.gt.0) then
 
     ! If temperature prescribed to 20 (scalar ii=1)
     ! (with thermal roughness specified in rcodcl(ifac,iv,3)) :
-    ! ii = 1
-    ! icodcl(ifac, isca(ii))   = 6
-    ! rcodcl(ifac, isca(ii), 1) = 20.d0
+    ii = 1
+    icodcl(ifac, isca(ii))    = 6
+    rcodcl(ifac, isca(ii), 1) = 20.d0
 
     ! If flux prescribed to 4.d0 (scalar ii=3):
-    ! ii = 3
-    ! icodcl(ifac, isca(ii))    = 3
-    ! rcodcl(ifac, isca(ii), 3) = 4.D0
+    ii = 3
+    icodcl(ifac, isca(ii))    = 3
+    rcodcl(ifac, isca(ii), 3) = 4.d0
 
   endif
 
 enddo
+!< [example_5]
 
 ! Assign a symmetry to boundary faces of group '4'
 
+!< [example_6]
 call getfbr('4', nlelt, lstelt)
-!==========
+
 do ilelt = 1, nlelt
 
   ifac = lstelt(ilelt)
 
   ! Symmetries
 
-  itypfb(ifac)   = isymet
+  itypfb(ifac) = isymet
 
 enddo
+!< [example_6]
 
 !--------
 ! Formats
@@ -780,7 +485,9 @@ enddo
 ! End
 !----
 
+!< [finalize]
 deallocate(lstelt)  ! temporary array for boundary faces selection
+!< [finalize]
 
 return
-end subroutine
+end subroutine cs_user_boundary_conditions
diff --git a/src/user_examples/cs_user_boundary_conditions-compressible.f90 b/src/user_examples/cs_user_boundary_conditions-compressible.f90
index 03e1a72..30718b7 100644
--- a/src/user_examples/cs_user_boundary_conditions-compressible.f90
+++ b/src/user_examples/cs_user_boundary_conditions-compressible.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -28,7 +28,7 @@ subroutine cs_user_boundary_conditions &
  ( nvar   , nscal  ,                                              &
    icodcl , itrifb , itypfb , izfppp ,                            &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  , rcodcl )
+   rcodcl )
 
 !===============================================================================
 ! Purpose:
@@ -387,8 +387,6 @@ subroutine cs_user_boundary_conditions &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 ! rcodcl           ! ra ! --> ! boundary condition values                      !
 !  (nfabor,nvar,3) !    !     ! rcodcl(1) = Dirichlet value                    !
 !                  !    !     ! rcodcl(2) = exterior exchange coefficient      !
@@ -439,15 +437,14 @@ implicit none
 
 integer          nvar   , nscal
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 integer          itrifb(nfabor), itypfb(nfabor)
 integer          izfppp(nfabor)
 
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 
 ! Local variables
 
@@ -908,4 +905,4 @@ enddo
 deallocate(lstelt)  ! temporary array for boundary faces selection
 
 return
-end subroutine
+end subroutine cs_user_boundary_conditions
diff --git a/src/user_examples/cs_user_boundary_conditions-cooling_towers.f90 b/src/user_examples/cs_user_boundary_conditions-cooling_towers.f90
index 6fc876b..956c92c 100644
--- a/src/user_examples/cs_user_boundary_conditions-cooling_towers.f90
+++ b/src/user_examples/cs_user_boundary_conditions-cooling_towers.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -28,7 +28,7 @@ subroutine cs_user_boundary_conditions &
  ( nvar   , nscal  ,                                              &
    icodcl , itrifb , itypfb , izfppp ,                            &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  , rcodcl )
+   rcodcl )
 
 !===============================================================================
 ! Purpose:
@@ -387,8 +387,6 @@ subroutine cs_user_boundary_conditions &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 ! rcodcl           ! ra ! --> ! boundary condition values                      !
 !  (nfabor,nvar,3) !    !     ! rcodcl(1) = Dirichlet value                    !
 !                  !    !     ! rcodcl(2) = exterior exchange coefficient      !
@@ -439,15 +437,14 @@ implicit none
 
 integer          nvar   , nscal
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 integer          itrifb(nfabor), itypfb(nfabor)
 integer          izfppp(nfabor)
 
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 
 ! Local variables
 
@@ -544,4 +541,4 @@ enddo
 deallocate(lstelt)  ! temporary array for boundary faces selection
 
 return
-end subroutine
+end subroutine cs_user_boundary_conditions
diff --git a/src/user_examples/cs_user_boundary_conditions-electric_arcs.f90 b/src/user_examples/cs_user_boundary_conditions-electric_arcs.f90
index e33c023..434e8cd 100644
--- a/src/user_examples/cs_user_boundary_conditions-electric_arcs.f90
+++ b/src/user_examples/cs_user_boundary_conditions-electric_arcs.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -28,7 +28,7 @@ subroutine cs_user_boundary_conditions &
  ( nvar   , nscal  ,                                              &
    icodcl , itrifb , itypfb , izfppp ,                            &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  , rcodcl )
+   rcodcl )
 
 !===============================================================================
 ! Purpose:
@@ -387,8 +387,6 @@ subroutine cs_user_boundary_conditions &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 ! rcodcl           ! ra ! --> ! boundary condition values                      !
 !  (nfabor,nvar,3) !    !     ! rcodcl(1) = Dirichlet value                    !
 !                  !    !     ! rcodcl(2) = exterior exchange coefficient      !
@@ -439,15 +437,14 @@ implicit none
 
 integer          nvar   , nscal
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 integer          itrifb(nfabor), itypfb(nfabor)
 integer          izfppp(nfabor)
 
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 
 ! Local variables
 
@@ -496,67 +493,67 @@ do ilelt = 1, nlelt
 
   itypfb(ifac) = ientre
 
-!      - Zone Number (from 1 to n)
+  ! Zone Number (from 1 to n)
   izone = 1
 
-!      - Zone localization for a given face
+  ! Zone localization for a given face
   izfppp(ifac) = izone
 
   rcodcl(ifac,iu,1) = 0.d0
   rcodcl(ifac,iv,1) = 0.d0
   rcodcl(ifac,iw,1) = 0.d0
 
-!         Turbulence
+  ! Turbulence
 
-!     (ITYTUR est un indicateur qui vaut ITURB/10)
   if (itytur.eq.2 .or. itytur.eq.3                  &
        .or. iturb.eq.50 .or. iturb.eq.60            &
        .or. iturb.eq.70) then
 
-    uref2 = rcodcl(ifac,iu,1)**2                           &
-           +rcodcl(ifac,iv,1)**2                           &
+    uref2 = rcodcl(ifac,iu,1)**2                    &
+           +rcodcl(ifac,iv,1)**2                    &
            +rcodcl(ifac,iw,1)**2
     uref2 = max(uref2,1.d-12)
 
-!   Turbulence example computed using equations valid for a pipe.
+    ! Turbulence example computed using equations valid for a pipe.
 
-!   We will be careful to specify a hydraulic diameter adapted
-!     to the current inlet.
+    ! We will be careful to specify a hydraulic diameter adapted
+    ! to the current inlet.
 
-!   We will also be careful if necessary to use a more precise
-!     formula for the dynamic viscosity use in the calculation of
-!     the Reynolds number (especially if it is variable, it may be
-!     useful to take the law from 'usphyv'. Here, we use by default
-!     the 'viscl0" value.
-!   Regarding the density, we have acess to its value at boundary
-!     faces (romb) so this value is the one used here (specifically,
-!     it is consistent with the processing in 'usphyv', in case of
-!     variable density)
-!
-!     Hydraulic diameter
+    ! We will also be careful if necessary to use a more precise
+    ! formula for the dynamic viscosity use in the calculation of
+    ! the Reynolds number (especially if it is variable, it may be
+    ! useful to take the law from 'usphyv'. Here, we use by default
+    ! the 'viscl0" value.
+
+    ! Regarding the density, we have acess to its value at boundary
+    ! faces (romb) so this value is the one used here (specifically,
+    ! it is consistent with the processing in 'usphyv', in case of
+    ! variable density)
+
+    ! Hydraulic diameter
     dhy     = 0.075d0
 
-!   Calculation of friction velocity squared (ustar2)
-!     and of k and epsilon at the inlet (xkent and xeent) using
-!     standard laws for a circular pipe
-!     (their initialization is not needed here but is good practice).
+    ! Calculation of friction velocity squared (ustar2)
+    ! and of k and epsilon at the inlet (xkent and xeent) using
+    ! standard laws for a circular pipe
+    ! (their initialization is not needed here but is good practice).
 
     rhomoy = propfb(ifac,ipprob(irom))
     ustar2 = 0.d0
     xkent  = epzero
     xeent  = epzero
 
-    call keendb                                                   &
+    call keendb                                            &
     !==========
      ( uref2, dhy, rhomoy, viscl0, cmu, xkappa,            &
-       ustar2, xkent, xeent )
+       ustar2, xkent, xeent)
 
     if (itytur.eq.2) then
 
       rcodcl(ifac,ik,1)  = xkent
       rcodcl(ifac,iep,1) = xeent
 
-    elseif(itytur.eq.3) then
+    elseif (itytur.eq.3) then
 
       rcodcl(ifac,ir11,1) = d2s3*xkent
       rcodcl(ifac,ir22,1) = d2s3*xkent
@@ -586,32 +583,34 @@ do ilelt = 1, nlelt
 
   endif
 
-! --- Handle Scalars
+  ! --- Handle Scalars
+
+  ! Enthalpy in J/kg (ihm)
+  ! On this example we impose the value of the enthalpy
+  ! the arbitrary value of 1.d6 corresponds to a temperature of 2200 Kelvin
+  ! for argon at atmospheric pressure (see dp_ELE)
 
-!      Enthalpy in J/kg (ihm)
-!      On this example we impose the value of the enthalpy
-!      the arbitrary value of 1.d6 corresponds to a temperature of 2200 Kelvin
-!      for argon at atmospheric pressure (see dp_ELE)
-!
   ii = ihm
   icodcl(ifac,isca(ii))   = 1
   rcodcl(ifac,isca(ii),1) = 1.d6
 
-!  Electric potential  ( ipotr)
-! (could corresponds also to the real part of the electrical potential if Joule Effect by direct conduction)
-!
-! In the Cathode example (electric arc applications),
-! we impose a constant value of the electrical potential which is zero,
-! assuming that the potential is equal to "ipotr + an arbitrary constant"
-! (What is important for electric arc is the difference between anode and cathode potentials)
+  !  Electric potential  (ipotr)
+  ! (could corresponds also to the real part of the electrical potential if
+  ! Joule Effect by direct conduction)
+
+  ! In the Cathode example (electric arc applications),
+  ! we impose a constant value of the electrical potential which is zero,
+  ! assuming that the potential is equal to "ipotr + an arbitrary constant"
+  ! (What is important for electric arc is the difference between anode and
+  ! cathode potentials)
 
   ii = ipotr
   icodcl(ifac,isca(ii))   = 1
   rcodcl(ifac,isca(ii),1) = 0.d0
 
-!  Mass fraction of the (n-1) gas mixture components
+  ! Mass fraction of the (n-1) gas mixture components
 
-  if ( ngazg .gt. 1 ) then
+  if (ngazg .gt. 1) then
     do iesp=1,ngazg-1
       ii = iycoel(iesp)
       icodcl(ifac,isca(ii))   = 1
@@ -619,25 +618,27 @@ do ilelt = 1, nlelt
     enddo
   endif
 
-!  Specific model for Joule effect by direct conduction:
-!  Imaginary part of the potentiel (ipoti) is imposed to zero
+  ! Specific model for Joule effect by direct conduction:
+  ! Imaginary part of the potentiel (ipoti) is imposed to zero
 
-  if ( ippmod(ieljou).ge. 2 ) then
+  if (ippmod(ieljou).ge. 2) then
     ii = ipoti
     icodcl(ifac,isca(ii))   = 1
     rcodcl(ifac,isca(ii),1) = 0.d0
   endif
 
-!  Specific model for Electric arc :
-!  Vector Potential  : Zero flux by default beacuse we don't a lot about vector potential
-!  (what we know, is that A is equal to zero at the infinite)
-!
-!  All the boundary conditions for A are zero flux, except on some chosen faces
-!  where we need to impose a value in order to have a stable calculation (well defined problem)
-!  These faces are chosen where we are sure that the electrical current density remains very low
-!  generally far from the center of the electric arc and from the electrodes (see above)
+  ! Specific model for Electric arc:
+  ! Vector Potential: Zero flux by default beacuse we don't a lot about
+  ! vector potential (what we know, is that A is equal to zero at the infinite)
+
+  ! All the boundary conditions for A are zero flux, except on some chosen faces
+  ! where we need to impose a value in order to have a stable calculation
+  ! (well defined problem)
+  ! These faces are chosen where we are sure that the electrical current density
+  ! remains very low generally far from the center of the electric arc and from
+  ! the electrodes (see above)
 
-  if ( ippmod(ielarc).ge.2 ) then
+  if (ippmod(ielarc).ge.2) then
     do idim= 1,ndimve
       ii = ipotva(idim)
       icodcl(ifac,isca(ii))   = 3
@@ -661,52 +662,54 @@ do ilelt = 1, nlelt
 
   itypfb(ifac)   = isolib
 
-  ! - Zone Number (from 1 to n)
+  ! Zone Number (from 1 to n)
   izone = 2
 
-  ! - Zone location for a given face
+  ! Zone location for a given face
 
   izfppp(ifac) = izone
 
   ! --- Handle Scalars
 
-  !  Enthalpy in J/kg  (By default zero flux with ISOLIB)
-  !     Nothing to do
+  ! Enthalpy in J/kg  (By default zero flux with ISOLIB)
+  !    Nothing to do
 
-  !  Mass fraction of the (n-1) gas mixture components (Zero flux by defaut with ISOLIB)
-  !     Nothing to do
+  ! Mass fraction of the (n-1) gas mixture components
+  ! (Zero flux by defaut with ISOLIB)
+  !    Nothing to do
+
+  ! Specific model for Joule Effect by direct conduction:
 
-  !  Specific model for Joule Effect by direct conduction:
-  !
-  !     If you want to make a simulation with an imposed Power PUISIM
-  !     (you want to get PUISIM imposed in useli1 and PUISIM = Amp x Volt)
-  !     you need to impose IELCOR=1 in useli1
-  !     The boundary conditions will be scaled by COEJOU coefficient
-  !     for example the electrical potential will be multiplied bu COEJOU
-  !     (both real and imaginary part of the electrical potential if needed)
-  !
-  !     COEJOU is automatically defined in order that the calculated dissipated power by Joule effect
-  !     (both real and imaginary part if needed) is equal to PUISIM
+  ! If you want to make a simulation with an imposed Power PUISIM
+  ! (you want to get PUISIM imposed in useli1 and PUISIM = Amp x Volt)
+  ! you need to impose IELCOR=1 in useli1
+  ! The boundary conditions will be scaled by COEJOU coefficient
+  ! for example the electrical potential will be multiplied bu COEJOU
+  ! (both real and imaginary part of the electrical potential if needed)
 
-  !      At the beginning of the calculation, COEJOU ie equal to 1;
-  !      COEJOU is writing and reading in the result files.
+  ! COEJOU is automatically defined in order that the calculated dissipated power
+  ! by Joule effect (both real and imaginary part if needed) is equal to PUISIM
 
-  !      If you don't want to calculate with by scaling, you can impose directly the value.
+  ! At the beginning of the calculation, COEJOU ie equal to 1;
+  ! COEJOU is writing and reading in the result files.
 
-  if ( ippmod(ieljou).ge. 1 ) then
+  ! If you don't want to calculate with by scaling,
+  ! you can impose directly the value.
+
+  if (ippmod(ieljou).ge. 1) then
     ii = ipotr
     icodcl(ifac,isca(ii))   = 1
-    if(ielcor.eq.1) then
+    if (ielcor.eq.1) then
       rcodcl(ifac,isca(ii),1) = 500.d0*coejou
     else
       rcodcl(ifac,isca(ii),1) = 500.d0
     endif
   endif
 
-  if ( ippmod(ieljou).ge. 2 ) then
+  if (ippmod(ieljou).ge. 2) then
     ii = ipoti
     icodcl(ifac,isca(ii))   = 1
-    if(ielcor.eq.1) then
+    if (ielcor.eq.1) then
       rcodcl(ifac,isca(ii),1) = sqrt(3.d0)*500.d0*coejou
     else
       rcodcl(ifac,isca(ii),1) = sqrt(3.d0)*500.d0
@@ -726,129 +729,131 @@ call getfbr('2', nlelt, lstelt)
 do ilelt = 1, nlelt
 
   ifac = lstelt(ilelt)
-!
+
   itypfb(ifac)   = isolib
 
-!      - Zone number (from 1 to n)
+  ! Zone number (from 1 to n)
   izone = 3
 
-!      - Zone localization for a given face
+  ! Zone localization for a given face
   izfppp(ifac) = izone
 
-! --- Handle scalars
+  ! --- Handle scalars
 
-!  Enthalpy in J/kg  (Zero flux by default with ISOLIB)
-!     Nothing to do
-!
-!  Real component of the electrical potential
-!
-!     For electric arc model,
-!     ======================
-!   *  we generally calculate the "electric variables" assuming that the total intensity
-!      of the electrical current is imposed (COUIMP is the value of the imposed total current).
-!
-!      In that case, you need to impose IELCOR=1 in useli1
-!      The "electrical variables" will be scaled by COEPOT coefficient :
-!      for example the electrical potential will be multiplied by COEPOT,
-!      Joule effect will be multipied by COEPOT * COEPOT and so on (see uselrc.f)
-!
-!      COEJOU is defined in uselrc.fr : different possibilities are described in uselrc.f,
-!      depending on the different physics you want to simulate (scaling from current, from power,
-!      special model for restriking ...)
-!
-!      The variable DPOT is defined : it correspond to the ddp (electrical potential difference)
-!      between the electrodes (Anode potential - cathode Potential).
-!      DPOT is calculated in uselrc.f. DPOT is saved at each time step, and for a following
-!      calculation
+  ! Enthalpy in J/kg  (Zero flux by default with ISOLIB)
+  !    Nothing to do
+
+  ! Real component of the electrical potential
+
+  ! For electric arc model,
+  ! ======================
+  ! *  we generally calculate the "electric variables" assuming that the total
+  !    intensity of the electrical current is imposed (COUIMP is the value of
+  !    the imposed total current).
+
+  !    In that case, you need to impose IELCOR=1 in useli1
+  !    The "electrical variables" will be scaled by COEPOT coefficient :
+  !    for example the electrical potential will be multiplied by COEPOT,
+  !    Joule effect will be multipied by COEPOT * COEPOT and so on (see uselrc.f90)
 
-!      DPOT is the value of the boundary condition on anode assuming that the cathode potential
-!      is equel to zero.
+  !    COEJOU is defined in uselrc.fr : different possibilities are described in
+  !    uselrc.f90, depending on the different physics you want to simulate
+  !    (scaling from current, from power, special model for restriking ...)
 
-!   *  It is also possible to fixe the value of the potential on the anode.
-!       (for example, 1000 Volts ).
+  !    The variable DPOT is defined: it corresponds to the electrical potential
+  !    difference between the electrodes (Anode potential - cathode Potential).
+  !    DPOT is calculated in uselrc.f90. DPOT is saved at each time step, and
+  !    for a following calculation
+
+  !    DPOT is the value of the boundary condition on anode assuming that
+  !    the cathode potential is equel to zero.
+
+  ! *  It is also possible to fix the value of the potential on the anode.
+  !    (for example, 1000 Volts).
 
   ii = ipotr
   icodcl(ifac,isca(ii))   = 1
 
-  if ( ippmod(ielarc).ge.1 .and. ielcor .eq.1) then
+  if (ippmod(ielarc).ge.1 .and. ielcor .eq.1) then
     rcodcl(ifac,isca(ii),1) = dpot
   else
     rcodcl(ifac,isca(ii),1) = 1000.d0
   endif
 
-!  Mass fraction of the (n-1) gas mixture components
-!   zero flux by default with ISOLIB
-!   nothing to do
-!
-!  vector Potential
-!   zero flux by default with ISOLIB
-!   nothing to do
-!
+  ! Mass fraction of the (n-1) gas mixture components
+  !  zero flux by default with ISOLIB
+  !  nothing to do
+
+  ! vector Potential
+  !  zero flux by default with ISOLIB
+  !  nothing to do
+
 enddo
 
 ! --- For boundary faces of color 3 assign a wall for all phases
 !     ==========================================================
 !        and example of potential vector Dirichlet condition
 !        ===================================================
-!
+
 call getfbr('3', nlelt, lstelt)
 !==========
 
 do ilelt = 1, nlelt
 
   ifac = lstelt(ilelt)
-!
+
   itypfb(ifac)   = iparoi
 
-!      - Zone number (from 1 to n)
+  ! Zone number (from 1 to n)
   izone = 4
 
-!      - Zone localization for a given face
+  ! Zone localization for a given face
   izfppp(ifac) = izone
-!
-!
-! Wall: zero flow (zero flux for pressure)
-!       friction for velocities (+ turbulent variables)
-!       zero flux for scalars
-!
-! --- Handle scalars
-!  Enthalpy in J/kg  (Zero flux by default)
-!     Nothing to do
-!
-!  Real component of the electrical potential
-!     Zero flux by default
-!     Nothing to do
-!
-!
-!  Specific model for Electric arc :
-!  ================================
-!
-!  Vector potential  A (Ax, Ay, Az)
-!
-!     Zero flux by default because we don't a lot about vector potential
-!    (what we know, is that A is equal to zero at the infinite)
-!
-!     All the boundary conditions for A are zero flux, except on some chosen faces
-!     where we need to impose a value in order to have a stable calculation
-!     These faces are chosen where we are sure that the electrical current density remains
-!     very low generally far from the center of the electric arc and from the electrodes :
-!     on the following example, we choose to impose a "dirichlet" value for the 3 components of A
-!     on a small zone of the boundary located near the certical free outlet of the computation domain.
-!     In this example, the electric arc is at the center of the computational domain,
-!     located on z axis (near x = 0 and y = 0).
-!     The x (1st ) and y (the 3rd) coordinates are contained between -2.5 cm nd 2.5 cm :
-!
-!        Ax(t, x,y,z) = Ax(t-dt, x=2.5cm, y=2.5cm, z)
-!        Ay(t, x,y,z) = Ay(t-dt, x=2.5cm, y=2.5cm, z)
-!        Az(t, x,y,z) = Az(t-dt, x=2.5cm, y=2.5cm, z)
-!
-!
-!
-  if ( ippmod(ielarc).ge.2 ) then
-    if ( cdgfbo(1,ifac) .le.  2.249d-2  .or.                      &
-         cdgfbo(1,ifac) .ge.  2.249d-2  .or.                      &
-         cdgfbo(3,ifac) .le. -2.249d-2  .or.                      &
-         cdgfbo(3,ifac) .ge.  2.249d-2       ) then
+
+  ! Wall: zero flow (zero flux for pressure)
+  !       friction for velocities (+ turbulent variables)
+  !       zero flux for scalars
+
+  ! --- Handle scalars
+  !  Enthalpy in J/kg  (Zero flux by default)
+  !     Nothing to do
+
+  ! Real component of the electrical potential
+  !    Zero flux by default
+  !    Nothing to do
+
+  ! Specific model for Electric arc :
+  ! ================================
+
+  ! Vector potential  A (Ax, Ay, Az)
+
+  ! Zero flux by default because we don't a lot about vector potential
+  ! (what we know, is that A is equal to zero at the infinite)
+
+  ! All the boundary conditions for A are zero flux, except on some chosen faces
+  ! where we need to impose a value in order to have a stable calculation
+  ! These faces are chosen where we are sure that the electrical current density
+  ! remains very low generally far from the center of the electric arc and from
+  ! the electrodes:
+
+  ! On the following example, we choose to impose a "dirichlet" value for the
+  ! 3 components of A on a small zone of the boundary located near the vertical
+  ! free outlet of the computation domain.
+
+  ! In this example, the electric arc is at the center of the computational domain,
+  ! located on z axis (near x = 0 and y = 0).
+  ! The x (1st) and y (the 3rd) coordinates are contained between
+  ! -2.5 cm nd 2.5 cm:
+
+  !    Ax(t, x,y,z) = Ax(t-dt, x=2.5cm, y=2.5cm, z)
+  !    Ay(t, x,y,z) = Ay(t-dt, x=2.5cm, y=2.5cm, z)
+  !    Az(t, x,y,z) = Az(t-dt, x=2.5cm, y=2.5cm, z)
+
+  if (ippmod(ielarc).ge.2) then
+    if (cdgfbo(1,ifac) .le.  2.249d-2  .or.                      &
+        cdgfbo(1,ifac) .ge.  2.249d-2  .or.                      &
+        cdgfbo(3,ifac) .le. -2.249d-2  .or.                      &
+        cdgfbo(3,ifac) .ge.  2.249d-2      ) then
       iel = ifabor(ifac)
       do idim = 1, ndimve
         ii = ipotva(idim)
@@ -860,12 +865,11 @@ do ilelt = 1, nlelt
 
 enddo
 
-!
 ! --- For boundary faces of color 51 assign a wall
 !     ============================================
 !        and restriking model for electric arc (anode boundaray condition)
 !        =================================================================
-!
+
 call getfbr('51', nlelt, lstelt)
 !==========
 
@@ -875,46 +879,46 @@ do ilelt = 1, nlelt
 
   itypfb(ifac)   = iparoi
 
-!      - Zone number (from 1 to n)
+  ! Zone number (from 1 to n)
   izone = 5
 
-!      - Zone localization for a given face
+  ! Zone localization for a given face
   izfppp(ifac) = izone
 
-! ---- Enthalpy (J/kg ) :
-!      imposed heat transfer coefficient
-!
+  ! ---- Enthalpy (J/kg) :
+  !      imposed heat transfer coefficient
+
   ii=ihm
   icodcl(ifac,isca(ii))   = 1
   rcodcl(ifac,isca(ii),1) = 2.d4
   rcodcl(ifac,isca(ii),2) = 1.d5
-!
-!  Real electrical potential :anode boundary condition : dpot calculated in uselrc.f
+
+  ! Real electrical potential: anode boundary condition;
+  ! dpot calculated in uselrc.f
 
   ii = ipotr
   icodcl(ifac,isca(ii))   = 1
 
-  if ( ippmod(ielarc).ge.1 .and. ielcor .eq.1) then
+  if (ippmod(ielarc).ge.1 .and. ielcor .eq.1) then
     rcodcl(ifac,isca(ii),1) = dpot
   else
     rcodcl(ifac,isca(ii),1) = 100.d0
   endif
 
-! Restriking modeling  :
-! ===================
-!    example to fit depending on the case, the geometry etc... and also in agreement with uselrc.fr
-!
-!
-  if ( ippmod(ielarc).ge.1 .and. ielcor .eq.1) then
-    if(iclaq.eq.1 .and. ntcabs.le.ntdcla+30) then
+  ! Restriking modeling:
+  ! ===================
+  !    example to fit depending on the case, the geometry etc...
+  !     and also in agreement with uselrc.fr
+
+  if (ippmod(ielarc).ge.1 .and. ielcor .eq.1) then
+    if (iclaq.eq.1 .and. ntcabs.le.ntdcla+30) then
 
       z1 = zclaq - 2.d-4
-      if(z1.le.0.d0) z1 = 0.d0
+      if (z1.le.0.d0) z1 = 0.d0
       z2 = zclaq + 2.d-4
-      if(z2.ge.2.d-2) z2 = 2.d-2
+      if (z2.ge.2.d-2) z2 = 2.d-2
 
-      if( cdgfbo(3,ifac).ge.z1 .and.                              &
-           cdgfbo(3,ifac).le.z2       ) then
+      if (cdgfbo(3,ifac).ge.z1 .and. cdgfbo(3,ifac).le.z2) then
         icodcl(ifac,isca(ii))   = 1
         rcodcl(ifac,isca(ii),1) = dpot
       else
@@ -924,9 +928,9 @@ do ilelt = 1, nlelt
     endif
   endif
 
-! Vector potential : Zero flux
+  ! Vector potential : Zero flux
 
-  if ( ippmod(ielarc).ge.2 ) then
+  if (ippmod(ielarc).ge.2) then
     do idim= 1,ndimve
       ii = ipotva(idim)
       icodcl(ifac,isca(ii))   = 3
@@ -936,10 +940,8 @@ do ilelt = 1, nlelt
 
 enddo
 
-!
 ! --- For boundary faces of color 4 assign a symetry
 !     ==============================================
-!
 
 call getfbr('4', nlelt, lstelt)
 !==========
@@ -948,23 +950,24 @@ do ilelt = 1, nlelt
 
   ifac = lstelt(ilelt)
 
-!       SymmetrieS
+  ! Symmetries
 
   itypfb(ifac)   = isymet
 
-!      - Zone number (from 1 to n)
+  ! Zone number (from 1 to n)
   izone = 6
 
-!      - Zone localization for a given face
+  ! Zone localization for a given face
   izfppp(ifac) = izone
 
-!    For all scalars, by default a zero flux condition is assumed ( for potentials also)
-!
-!    In Joule effect direct conduction,
-!    we can use an anti-symetry condition for the imaginary component of the electrical potential
-!    depending on the electrode configuration :
-!
-  if ( ippmod(ieljou).ge. 2 ) then
+  ! For all scalars, by default a zero flux condition is assumed
+  ! (for potentials also)
+
+  ! In Joule effect direct conduction,
+  ! we can use an anti-symetry condition for the imaginary component of the
+  ! electrical potential depending on the electrode configuration:
+
+  if (ippmod(ieljou).ge. 2) then
     ii = ipoti
     icodcl(ifac,isca(ii))   = 1
     rcodcl(ifac,isca(ii),1) = 0.d0
@@ -983,4 +986,4 @@ enddo
 deallocate(lstelt)  ! temporary array for boundary faces selection
 
 return
-end subroutine
+end subroutine cs_user_boundary_conditions
diff --git a/src/user_examples/cs_user_boundary_conditions-electric_arcs_ieljou_3_or_4.f90 b/src/user_examples/cs_user_boundary_conditions-electric_arcs_ieljou_3_or_4.f90
index 2dc6ce3..b732d0d 100644
--- a/src/user_examples/cs_user_boundary_conditions-electric_arcs_ieljou_3_or_4.f90
+++ b/src/user_examples/cs_user_boundary_conditions-electric_arcs_ieljou_3_or_4.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -28,7 +28,7 @@ subroutine cs_user_boundary_conditions &
  ( nvar   , nscal  ,                                              &
    icodcl , itrifb , itypfb , izfppp ,                            &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  , rcodcl )
+   rcodcl )
 
 !===============================================================================
 ! Purpose:
@@ -387,8 +387,6 @@ subroutine cs_user_boundary_conditions &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 ! rcodcl           ! ra ! --> ! boundary condition values                      !
 !  (nfabor,nvar,3) !    !     ! rcodcl(1) = Dirichlet value                    !
 !                  !    !     ! rcodcl(2) = exterior exchange coefficient      !
@@ -439,15 +437,14 @@ implicit none
 
 integer          nvar   , nscal
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 integer          itrifb(nfabor), itypfb(nfabor)
 integer          izfppp(nfabor)
 
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 
 ! Local variables
 
@@ -769,4 +766,4 @@ endif
 deallocate(lstelt)  ! temporary array for boundary faces selection
 
 return
-end subroutine
+end subroutine cs_user_boundary_conditions
diff --git a/src/user_examples/cs_user_boundary_conditions-fuel.f90 b/src/user_examples/cs_user_boundary_conditions-fuel.f90
index 16a28ca..a6a8db7 100644
--- a/src/user_examples/cs_user_boundary_conditions-fuel.f90
+++ b/src/user_examples/cs_user_boundary_conditions-fuel.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -28,7 +28,7 @@ subroutine cs_user_boundary_conditions &
  ( nvar   , nscal  ,                                              &
    icodcl , itrifb , itypfb , izfppp ,                            &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  , rcodcl )
+   rcodcl )
 
 !===============================================================================
 ! Purpose:
@@ -387,8 +387,6 @@ subroutine cs_user_boundary_conditions &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 ! rcodcl           ! ra ! --> ! boundary condition values                      !
 !  (nfabor,nvar,3) !    !     ! rcodcl(1) = Dirichlet value                    !
 !                  !    !     ! rcodcl(2) = exterior exchange coefficient      !
@@ -439,15 +437,14 @@ implicit none
 
 integer          nvar   , nscal
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 integer          itrifb(nfabor), itypfb(nfabor)
 integer          izfppp(nfabor)
 
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 
 ! Local variables
 
@@ -790,4 +787,4 @@ deallocate(lstelt)
 deallocate(lstelt)  ! temporary array for boundary faces selection
 
 return
-end subroutine
+end subroutine cs_user_boundary_conditions
diff --git a/src/user_examples/cs_user_boundary_conditions-gas_3ptchem.f90 b/src/user_examples/cs_user_boundary_conditions-gas_3ptchem.f90
index 9299652..370adc6 100644
--- a/src/user_examples/cs_user_boundary_conditions-gas_3ptchem.f90
+++ b/src/user_examples/cs_user_boundary_conditions-gas_3ptchem.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -28,7 +28,7 @@ subroutine cs_user_boundary_conditions &
  ( nvar   , nscal  ,                                              &
    icodcl , itrifb , itypfb , izfppp ,                            &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  , rcodcl )
+   rcodcl )
 
 !===============================================================================
 ! Purpose:
@@ -387,8 +387,6 @@ subroutine cs_user_boundary_conditions &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 ! rcodcl           ! ra ! --> ! boundary condition values                      !
 !  (nfabor,nvar,3) !    !     ! rcodcl(1) = Dirichlet value                    !
 !                  !    !     ! rcodcl(2) = exterior exchange coefficient      !
@@ -439,15 +437,14 @@ implicit none
 
 integer          nvar   , nscal
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 integer          itrifb(nfabor), itypfb(nfabor)
 integer          izfppp(nfabor)
 
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 
 ! Local variables
 
@@ -752,4 +749,4 @@ enddo
 deallocate(lstelt)  ! temporary array for boundary faces selection
 
 return
-end subroutine
+end subroutine cs_user_boundary_conditions
diff --git a/src/user_examples/cs_user_boundary_conditions-gas_ebu.f90 b/src/user_examples/cs_user_boundary_conditions-gas_ebu.f90
index df49a50..fcf65df 100644
--- a/src/user_examples/cs_user_boundary_conditions-gas_ebu.f90
+++ b/src/user_examples/cs_user_boundary_conditions-gas_ebu.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -28,7 +28,7 @@ subroutine cs_user_boundary_conditions &
  ( nvar   , nscal  ,                                              &
    icodcl , itrifb , itypfb , izfppp ,                            &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  , rcodcl )
+   rcodcl )
 
 !===============================================================================
 ! Purpose:
@@ -387,8 +387,6 @@ subroutine cs_user_boundary_conditions &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 ! rcodcl           ! ra ! --> ! boundary condition values                      !
 !  (nfabor,nvar,3) !    !     ! rcodcl(1) = Dirichlet value                    !
 !                  !    !     ! rcodcl(2) = exterior exchange coefficient      !
@@ -439,15 +437,14 @@ implicit none
 
 integer          nvar   , nscal
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 integer          itrifb(nfabor), itypfb(nfabor)
 integer          izfppp(nfabor)
 
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 
 ! Local variables
 
@@ -710,4 +707,4 @@ enddo
 deallocate(lstelt)  ! temporary array for boundary faces selection
 
 return
-end subroutine
+end subroutine cs_user_boundary_conditions
diff --git a/src/user_examples/cs_user_boundary_conditions-gas_libby_williams.f90 b/src/user_examples/cs_user_boundary_conditions-gas_libby_williams.f90
index ff1bacd..cf11eef 100644
--- a/src/user_examples/cs_user_boundary_conditions-gas_libby_williams.f90
+++ b/src/user_examples/cs_user_boundary_conditions-gas_libby_williams.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -28,7 +28,7 @@ subroutine cs_user_boundary_conditions &
  ( nvar   , nscal  ,                                              &
    icodcl , itrifb , itypfb , izfppp ,                            &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  , rcodcl )
+   rcodcl )
 
 !===============================================================================
 ! Purpose:
@@ -387,8 +387,6 @@ subroutine cs_user_boundary_conditions &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 ! rcodcl           ! ra ! --> ! boundary condition values                      !
 !  (nfabor,nvar,3) !    !     ! rcodcl(1) = Dirichlet value                    !
 !                  !    !     ! rcodcl(2) = exterior exchange coefficient      !
@@ -439,15 +437,14 @@ implicit none
 
 integer          nvar   , nscal
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 integer          itrifb(nfabor), itypfb(nfabor)
 integer          izfppp(nfabor)
 
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 
 ! Local variables
 
@@ -708,4 +705,4 @@ enddo
 deallocate(lstelt)  ! temporary array for boundary faces selection
 
 return
-end subroutine
+end subroutine cs_user_boundary_conditions
diff --git a/src/user_examples/cs_user_boundary_conditions-pulverized_coal.f90 b/src/user_examples/cs_user_boundary_conditions-pulverized_coal.f90
index 10c4449..562db40 100644
--- a/src/user_examples/cs_user_boundary_conditions-pulverized_coal.f90
+++ b/src/user_examples/cs_user_boundary_conditions-pulverized_coal.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -28,7 +28,7 @@ subroutine cs_user_boundary_conditions &
  ( nvar   , nscal  ,                                              &
    icodcl , itrifb , itypfb , izfppp ,                            &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  , rcodcl )
+   rcodcl )
 
 !===============================================================================
 ! Purpose:
@@ -387,8 +387,6 @@ subroutine cs_user_boundary_conditions &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 ! rcodcl           ! ra ! --> ! boundary condition values                      !
 !  (nfabor,nvar,3) !    !     ! rcodcl(1) = Dirichlet value                    !
 !                  !    !     ! rcodcl(2) = exterior exchange coefficient      !
@@ -439,15 +437,14 @@ implicit none
 
 integer          nvar   , nscal
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 integer          itrifb(nfabor), itypfb(nfabor)
 integer          izfppp(nfabor)
 
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 
 ! Local variables
 
@@ -761,4 +758,4 @@ enddo
 deallocate(lstelt)  ! temporary array for boundary faces selection
 
 return
-end subroutine
+end subroutine cs_user_boundary_conditions
diff --git a/src/user_examples/cs_user_boundary_conditions-pulverized_coal_lagrangian.f90 b/src/user_examples/cs_user_boundary_conditions-pulverized_coal_lagrangian.f90
index 0f0b5e1..4560878 100644
--- a/src/user_examples/cs_user_boundary_conditions-pulverized_coal_lagrangian.f90
+++ b/src/user_examples/cs_user_boundary_conditions-pulverized_coal_lagrangian.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -28,7 +28,7 @@ subroutine cs_user_boundary_conditions &
  ( nvar   , nscal  ,                                              &
    icodcl , itrifb , itypfb , izfppp ,                            &
    dt     , rtp    , rtpa   , propce , propfa , propfb ,          &
-   coefa  , coefb  , rcodcl )
+   rcodcl )
 
 !===============================================================================
 ! Purpose:
@@ -387,8 +387,6 @@ subroutine cs_user_boundary_conditions &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 ! rcodcl           ! ra ! --> ! boundary condition values                      !
 !  (nfabor,nvar,3) !    !     ! rcodcl(1) = Dirichlet value                    !
 !                  !    !     ! rcodcl(2) = exterior exchange coefficient      !
@@ -439,15 +437,14 @@ implicit none
 
 integer          nvar   , nscal
 
-integer          icodcl(nfabor,nvar)
+integer          icodcl(nfabor,nvarcl)
 integer          itrifb(nfabor), itypfb(nfabor)
 integer          izfppp(nfabor)
 
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
-double precision rcodcl(nfabor,nvar,3)
+double precision rcodcl(nfabor,nvarcl,3)
 
 ! Local variables
 
@@ -689,4 +686,4 @@ enddo
 deallocate(lstelt)  ! temporary array for boundary faces selection
 
 return
-end subroutine
+end subroutine cs_user_boundary_conditions
diff --git a/src/user_examples/cs_user_extra_operations-energy_balance.f90 b/src/user_examples/cs_user_extra_operations-energy_balance.f90
index 545fb88..5bb9515 100644
--- a/src/user_examples/cs_user_extra_operations-energy_balance.f90
+++ b/src/user_examples/cs_user_extra_operations-energy_balance.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -22,66 +22,57 @@
 
 !-------------------------------------------------------------------------------
 
-subroutine cs_user_extra_operations &
-!==================================
-
- ( nvar   , nscal  ,                                              &
-   nbpmax , nvp    , nvep   , nivep  , ntersl , nvlsta , nvisbr , &
-   itepa  ,                                                       &
-   dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
-   ettp   , ettpa  , tepa   , statis , stativ , tslagr , parbor )
-
 !===============================================================================
 ! Purpose:
 ! -------
 
-!    User subroutine.
+! This is an example of cs_user_extra_operations.f90 which
+! performs an energy balance.
 
-!    Called at end of each time step, very general purpose
-!    (i.e. anything that does not have another dedicated user subroutine)
+!-------------------------------------------------------------------------------
 
 !-------------------------------------------------------------------------------
 ! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! nvar             ! i  ! <-- ! total number of variables                      !
-! nscal            ! i  ! <-- ! total number of scalars                        !
-! nbpmax           ! i  ! <-- ! max. number of particles allowed               !
-! nvp              ! i  ! <-- ! number of particle-defined variables           !
-! nvep             ! i  ! <-- ! number of real particle properties             !
-! nivep            ! i  ! <-- ! number of integer particle properties          !
-! ntersl           ! i  ! <-- ! number of return coupling source terms         !
-! nvlsta           ! i  ! <-- ! number of Lagrangian statistical variables     !
-! nvisbr           ! i  ! <-- ! number of boundary statistics                  !
-! itepa            ! ia ! <-- ! integer particle attributes                    !
-!  (nbpmax, nivep) !    !     !   (containing cell, ...)                       !
-! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
-! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
-!  (ncelet, *)     !    !     !  (at current and previous time steps)          !
-! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
-! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
-! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
-! ettp, ettpa      ! ra ! <-- ! particle-defined variables                     !
-!  (nbpmax, nvp)   !    !     !  (at current and previous time steps)          !
-! tepa             ! ra ! <-- ! real particle properties                       !
-!  (nbpmax, nvep)  !    !     !  (statistical weight, ...                      !
-! statis           ! ra ! <-- ! statistic means                                !
-!  (ncelet, nvlsta)!    !     !                                                !
-! stativ(ncelet,   ! ra ! <-- ! accumulator for variance of volume statisitics !
-!        nvlsta -1)!    !     !                                                !
-! tslagr           ! ra ! <-- ! Lagrangian return coupling term                !
-!  (ncelet, ntersl)!    !     !  on carrier phase                              !
-! parbor           ! ra ! <-- ! particle interaction properties                !
-!  (nfabor, nvisbr)!    !     !  on boundary faces                             !
-!__________________!____!_____!________________________________________________!
-
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     nvar          total number of variables
+!> \param[in]     nscal         total number of scalars
+!> \param[in]     nbpmax        max. number of particles allowed
+!> \param[in]     nvp           number of particle-defined variables
+!> \param[in]     nvep          number of real particle properties
+!> \param[in]     nivep         number of integer particle properties
+!> \param[in]     ntersl        number of return coupling source terms
+!> \param[in]     nvlsta        number of Lagrangian statistical variables
+!> \param[in]     nvisbr        number of boundary statistics
+!> \param[in]     itepa         integer particle attributes
+!>                                (containing cell, ...)
+!> \param[in]     dt            time step (per cell)
+!> \param[in]     rtp, rtpa     calculated variables at cell centers
+!>                               (at current and previous time steps)
+!> \param[in]     propce        physical properties at cell centers
+!> \param[in]     propfa        physical properties at interior face centers
+!> \param[in]     propfb        physical properties at boundary face centers
+!> \param[in]     ettp, ettpa   particle-defined variables
+!> \param[in]                    (at current and previous time steps)
+!> \param[in]     tepa          real particle properties
+!> \param[in]                    (statistical weight, ...
+!> \param[in]     statis        statistic means
+!> \param[in]     stativ        accumulator for variance of volume statisitics
+!> \param[in]     tslagr        Lagrangian return coupling term
+!> \param[in]                    on carrier phase
+!> \param[in]     parbor        particle interaction properties
+!> \param[in]                    on boundary faces
+!_______________________________________________________________________________
+
+
+subroutine cs_user_extra_operations &
+ ( nvar   , nscal  ,                                              &
+   nbpmax , nvp    , nvep   , nivep  , ntersl , nvlsta , nvisbr , &
+   itepa  ,                                                       &
+   dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
+   ettp   , ettpa  , tepa   , statis , stativ , tslagr , parbor )
+
 !===============================================================================
 
 !===============================================================================
@@ -104,6 +95,7 @@ use ppppar
 use ppthch
 use ppincl
 use mesh
+use field
 
 !===============================================================================
 
@@ -120,7 +112,6 @@ integer          itepa(nbpmax,nivep)
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(ndimfb,*)
-double precision coefa(ndimfb,*), coefb(ndimfb,*)
 double precision ettp(nbpmax,nvp) , ettpa(nbpmax,nvp)
 double precision tepa(nbpmax,nvep)
 double precision statis(ncelet,nvlsta), stativ(ncelet,nvlsta-1)
@@ -130,12 +121,12 @@ double precision parbor(nfabor,nvisbr)
 
 ! Local variables
 
+!< [loc_var_dec]
 integer          iel    , ifac   , ivar
 integer          iel1   , iel2   , ieltsm
 integer          iortho
 integer          inc    , iccocg
 integer          nswrgp , imligp , iwarnp
-integer          iclvar , iclvaf
 integer          ipcrom , ipcvst , iflmas , iflmab , ipccp, ipcvsl
 integer          iscal
 integer          ncesmp
@@ -152,121 +143,24 @@ double precision visct, flumab , xcp , xvsl, ctb1, ctb2
 
 integer, allocatable, dimension(:) :: lstelt
 
+double precision, dimension(:), pointer :: coefap, coefbp, cofafp, cofbfp
 double precision, allocatable, dimension(:,:) :: grad
 double precision, allocatable, dimension(:) :: treco
+!< [loc_var_dec]
 
 !===============================================================================
 ! Initialization
 !===============================================================================
 
+!< [init]
 ! Allocate a temporary array for cells or interior/boundary faces selection
 allocate(lstelt(max(ncel,nfac,nfabor)))
-
-!===============================================================================
-! Example: compute energy balance relative to temperature
-! -------------------------------------------------------
-
-! We assume that we want to compute balances  (convective and diffusive)
-! at the boundaries of the calculation domain represented below
-! (with boundaries marked by colors).
-
-! The scalar considered if the temperature. We will also use the
-! specific heat (to obtain balances in Joules)
-
-
-! Domain and associated boundary colors
-! -------------------------------------
-!                  6
-!      --------------------------
-!      |                        |
-!      |                        |
-!   7  |           1            | 5
-!      |     ^                  |
-!      |     |                  |
-!      --------------------------
-
-!         2  3             4
-
-! 2, 4, 7 : adiabatic walls
-! 6       : wall with fixed temperature
-! 3       : inlet
-! 5       : outlet
-! 1       : symmetry
-
-!-------------------------------------------------------------------------------
-
-! To ensure calculations have physical meaning, it is best to use
-! a spatially uniform time step (idtvar = 0 or 1).
-! In addition, when restarting a calculation, the balance is
-! incorrect if inpdt0 = 1 (visct not initialized and t(n-1) not known)
-
-!-------------------------------------------------------------------------------
-
-! Temperature variable: ivar = isca(iscalt) (use rtp(iel, ivar))
-
-!-------------------------------------------------------------------------------
-
-! The balance at time step n is equal to:
-
-!        n        iel=ncelet           n-1
-! balance  =   sum { volume(iel)*cp*rom(iel)*(rtpa(iel,ivar)-rtp(iel,ivar)) }
-!                 iel=1
-
-!                 ifac=nfabor
-!            + sum {
-!                 ifac=1
-
-!                     surfbn(ifac)*dt(ifabor(ifac))*cp
-!                   * [  coefa(ifac,iclvaf)
-!                      + coefb(ifac,iclvaf)*rtp(ifabor(ifac,ivar))]
-!                  }
-
-!                 ifac=nfabor
-!            + sum {
-!                 ifac=1
-!                     dt(ifabor(ifac))*cp
-!                   * rtp(ifabor(ifac,ivar))*(-flumab(ifac))
-!                  }
-
-! The first term is negative if the amount of energy in the volume
-! has decreased (it is 0 in a steady regime).
-
-! The other terms (convection, diffusion) are positive if the amount
-! of energy in the volume has increased due to boundary conditions.
-
-! In a steady regime, a positive balance thus indicates an energy gain.
-
-!-------------------------------------------------------------------------------
-
-! With 'rom' calculated using the density law from the usphyv subroutine,
-! for example:
-
-!    n-1
-! rom(iel) = p0 / [rr * (rtpa(iel,ivar) + tkelv)]
-
-!-------------------------------------------------------------------------------
-
-! Cp and lambda/Cp may be variable
-
-!-------------------------------------------------------------------------------
-
-! Adaptation to an arbitrary scalar
-! ---------------------------------
-
-! The approach may be used for the balance of any other scalar (but the
-! balances are not in Joules and the specific heat is not used)
-
-! In this case:
-
-! - replace iscalt by the number iscal of the required scalar,
-!   iscal having an allowed range of 1 to nscal.
-
-! - set ipccp to 0 independently of the value of icp and use 1 instead of cp0
+!< [init]
 
 !===============================================================================
 
+!< [example_1]
 ! The balance is not valid if inpdt0=1
-
 if (inpdt0.eq.0) then
 
   ! 2.1 Initialization
@@ -298,9 +192,7 @@ if (inpdt0.eq.0) then
   xbilan = 0.d0
 
   iscal = iscalt         ! temperature scalar number
-  ivar =  isca(iscal)           ! temperature variable number
-  iclvar = iclrtp(ivar,icoef)   ! boundary condition number for gradients and advection
-  iclvaf = iclrtp(ivar,icoeff)  ! boundary condition number for diffusion
+  ivar =  isca(iscal)    ! temperature variable number
 
   ! Physical quantity numbers
   ipcrom = ipproc(irom)
@@ -325,6 +217,16 @@ if (inpdt0.eq.0) then
     ipcvsl = 0
   endif
 
+  ! Boundary condition pointers for gradients and advection
+
+  call field_get_coefa_s(ivarfl(ivar), coefap)
+  call field_get_coefb_s(ivarfl(ivar), coefbp)
+
+  ! Boundary condition pointers for diffusion
+
+  call field_get_coefaf_s(ivarfl(ivar), cofafp)
+  call field_get_coefbf_s(ivarfl(ivar), cofbfp)
+
   ! --> Synchronization of Cp and Dt
   !     ----------------------------
 
@@ -426,7 +328,7 @@ if (inpdt0.eq.0) then
       ( ivar   , imrgra , inc    , iccocg , nswrgp , imligp ,          &
         iwarnp , nfecra ,                                              &
         epsrgp , climgp , extrap ,                                     &
-        rtp(1,ivar) , coefa(1,iclvar) , coefb(1,iclvar) ,              &
+        rtp(1,ivar) , coefap , coefbp ,                                &
         grad   )
 
     ! - Compute reconstructed value in boundary cells
@@ -612,10 +514,10 @@ if (inpdt0.eq.0) then
     ! Contribution to flux from the current face
     ! (diffusion and convection flux, negative if incoming)
 
-    xfluxf = surfbn(ifac) * dt(iel) * xcp                             &
-             * (coefa(ifac,iclvaf) + coefb(ifac,iclvaf)*treco(ifac))  &
-           - flumab * dt(iel) * xcp                                   &
-             * (coefa(ifac,iclvar) + coefb(ifac,iclvar)*treco(ifac))
+    xfluxf = surfbn(ifac) * dt(iel) * xcp                   &
+             * (cofafp(ifac) + cofbfp(ifac)*treco(ifac))    &
+           - flumab * dt(iel) * xcp                         &
+             * (coefap(ifac) + coefbp(ifac)*treco(ifac))
 
     xbilpa = xbilpa + xfluxf
 
@@ -656,10 +558,10 @@ if (inpdt0.eq.0) then
     ! Contribution to flux from the current face
     ! (diffusion and convection flux, negative if incoming)
 
-    xfluxf = surfbn(ifac) * dt(iel) * xcp                            &
-             * (coefa(ifac,iclvaf) + coefb(ifac,iclvaf)*treco(ifac)) &
-           - flumab * dt(iel) * xcp                                  &
-             * (coefa(ifac,iclvar) + coefb(ifac,iclvar)*treco(ifac))
+    xfluxf = surfbn(ifac) * dt(iel) * xcp                   &
+             * (cofafp(ifac) + cofbfp(ifac)*treco(ifac))    &
+           - flumab * dt(iel) * xcp                         &
+             * (coefap(ifac) + coefbp(ifac)*treco(ifac))
 
     xbilpt = xbilpt + xfluxf
 
@@ -699,10 +601,10 @@ if (inpdt0.eq.0) then
     ! Contribution to flux from the current face
     ! (diffusion and convection flux, negative if incoming)
 
-    xfluxf = surfbn(ifac) * dt(iel) * xcp                             &
-             * (coefa(ifac,iclvaf) + coefb(ifac,iclvaf)*treco(ifac))  &
-           - flumab * dt(iel) * xcp                                   &
-             * (coefa(ifac,iclvar) + coefb(ifac,iclvar)*treco(ifac))
+    xfluxf = surfbn(ifac) * dt(iel) * xcp                   &
+             * (cofafp(ifac) + cofbfp(ifac)*treco(ifac))    &
+           - flumab * dt(iel) * xcp                         &
+             * (coefap(ifac) + coefbp(ifac)*treco(ifac))
 
     xbilsy = xbilsy + xfluxf
 
@@ -742,10 +644,10 @@ if (inpdt0.eq.0) then
     ! Contribution to flux from the current face
     ! (diffusion and convection flux, negative if incoming)
 
-    xfluxf = surfbn(ifac) * dt(iel) * xcp                             &
-             * (coefa(ifac,iclvaf) + coefb(ifac,iclvaf)*treco(ifac))  &
-           - flumab * dt(iel) * xcp                                   &
-             * (coefa(ifac,iclvar) + coefb(ifac,iclvar)*treco(ifac))
+    xfluxf = surfbn(ifac) * dt(iel) * xcp                   &
+             * (cofafp(ifac) + cofbfp(ifac)*treco(ifac))    &
+           - flumab * dt(iel) * xcp                         &
+             * (coefap(ifac) + coefbp(ifac)*treco(ifac))
 
     xbilen = xbilen + xfluxf
 
@@ -785,10 +687,10 @@ if (inpdt0.eq.0) then
     ! Contribution to flux from the current face
     ! (diffusion and convection flux, negative if incoming)
 
-    xfluxf = surfbn(ifac) * dt(iel) * xcp                             &
-             * (coefa(ifac,iclvaf) + coefb(ifac,iclvaf)*treco(ifac))  &
-           - flumab * dt(iel) * xcp                                   &
-             * (coefa(ifac,iclvar) + coefb(ifac,iclvar)*treco(ifac))
+    xfluxf = surfbn(ifac) * dt(iel) * xcp                   &
+             * (cofafp(ifac) + cofbfp(ifac)*treco(ifac))    &
+           - flumab * dt(iel) * xcp                         &
+             * (coefap(ifac) + coefbp(ifac)*treco(ifac))
 
     xbilso = xbilso + xfluxf
 
@@ -878,9 +780,12 @@ if (inpdt0.eq.0) then
    '------------------------------------------------------------')
 
 endif ! End of test on inpdt0
+!< [example_1]
 
+!< [finalize]
 ! Deallocate the temporary array
 deallocate(lstelt)
+!< [finalize]
 
 return
-end subroutine
+end subroutine cs_user_extra_operations
diff --git a/src/user_examples/cs_user_extra_operations-extract_1d_profile.f90 b/src/user_examples/cs_user_extra_operations-extract_1d_profile.f90
index 1ca7bf6..e34008c 100644
--- a/src/user_examples/cs_user_extra_operations-extract_1d_profile.f90
+++ b/src/user_examples/cs_user_extra_operations-extract_1d_profile.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -22,66 +22,57 @@
 
 !-------------------------------------------------------------------------------
 
-subroutine cs_user_extra_operations &
-!==================================
-
- ( nvar   , nscal  ,                                              &
-   nbpmax , nvp    , nvep   , nivep  , ntersl , nvlsta , nvisbr , &
-   itepa  ,                                                       &
-   dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
-   ettp   , ettpa  , tepa   , statis , stativ , tslagr , parbor )
-
 !===============================================================================
 ! Purpose:
 ! -------
 
-!    User subroutine.
+! This is an example of cs_user_extra_operations.f90 which
+! performs 1D profile.
 
-!    Called at end of each time step, very general purpose
-!    (i.e. anything that does not have another dedicated user subroutine)
+!-------------------------------------------------------------------------------
 
 !-------------------------------------------------------------------------------
 ! Arguments
-!__________________.____._____.________________________________________________.
-! name             !type!mode ! role                                           !
-!__________________!____!_____!________________________________________________!
-! nvar             ! i  ! <-- ! total number of variables                      !
-! nscal            ! i  ! <-- ! total number of scalars                        !
-! nbpmax           ! i  ! <-- ! max. number of particles allowed               !
-! nvp              ! i  ! <-- ! number of particle-defined variables           !
-! nvep             ! i  ! <-- ! number of real particle properties             !
-! nivep            ! i  ! <-- ! number of integer particle properties          !
-! ntersl           ! i  ! <-- ! number of return coupling source terms         !
-! nvlsta           ! i  ! <-- ! number of Lagrangian statistical variables     !
-! nvisbr           ! i  ! <-- ! number of boundary statistics                  !
-! itepa            ! ia ! <-- ! integer particle attributes                    !
-!  (nbpmax, nivep) !    !     !   (containing cell, ...)                       !
-! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
-! rtp, rtpa        ! ra ! <-- ! calculated variables at cell centers           !
-!  (ncelet, *)     !    !     !  (at current and previous time steps)          !
-! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
-! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
-! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
-! ettp, ettpa      ! ra ! <-- ! particle-defined variables                     !
-!  (nbpmax, nvp)   !    !     !  (at current and previous time steps)          !
-! tepa             ! ra ! <-- ! real particle properties                       !
-!  (nbpmax, nvep)  !    !     !  (statistical weight, ...                      !
-! statis           ! ra ! <-- ! statistic means                                !
-!  (ncelet, nvlsta)!    !     !                                                !
-! stativ(ncelet,   ! ra ! <-- ! accumulator for variance of volume statisitics !
-!        nvlsta -1)!    !     !                                                !
-! tslagr           ! ra ! <-- ! Lagrangian return coupling term                !
-!  (ncelet, ntersl)!    !     !  on carrier phase                              !
-! parbor           ! ra ! <-- ! particle interaction properties                !
-!  (nfabor, nvisbr)!    !     !  on boundary faces                             !
-!__________________!____!_____!________________________________________________!
-
-!     Type: i (integer), r (real), s (string), a (array), l (logical),
-!           and composite types (ex: ra real array)
-!     mode: <-- input, --> output, <-> modifies data, --- work array
+!______________________________________________________________________________.
+!  mode           name          role                                           !
+!______________________________________________________________________________!
+!> \param[in]     nvar          total number of variables
+!> \param[in]     nscal         total number of scalars
+!> \param[in]     nbpmax        max. number of particles allowed
+!> \param[in]     nvp           number of particle-defined variables
+!> \param[in]     nvep          number of real particle properties
+!> \param[in]     nivep         number of integer particle properties
+!> \param[in]     ntersl        number of return coupling source terms
+!> \param[in]     nvlsta        number of Lagrangian statistical variables
+!> \param[in]     nvisbr        number of boundary statistics
+!> \param[in]     itepa         integer particle attributes
+!>                                (containing cell, ...)
+!> \param[in]     dt            time step (per cell)
+!> \param[in]     rtp, rtpa     calculated variables at cell centers
+!>                               (at current and previous time steps)
+!> \param[in]     propce        physical properties at cell centers
+!> \param[in]     propfa        physical properties at interior face centers
+!> \param[in]     propfb        physical properties at boundary face centers
+!> \param[in]     ettp, ettpa   particle-defined variables
+!> \param[in]                    (at current and previous time steps)
+!> \param[in]     tepa          real particle properties
+!> \param[in]                    (statistical weight, ...
+!> \param[in]     statis        statistic means
+!> \param[in]     stativ        accumulator for variance of volume statisitics
+!> \param[in]     tslagr        Lagrangian return coupling term
+!> \param[in]                    on carrier phase
+!> \param[in]     parbor        particle interaction properties
+!> \param[in]                    on boundary faces
+!_______________________________________________________________________________
+
+
+subroutine cs_user_extra_operations &
+ ( nvar   , nscal  ,                                              &
+   nbpmax , nvp    , nvep   , nivep  , ntersl , nvlsta , nvisbr , &
+   itepa  ,                                                       &
+   dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
+   ettp   , ettpa  , tepa   , statis , stativ , tslagr , parbor )
+
 !===============================================================================
 
 !===============================================================================
@@ -104,6 +95,7 @@ use ppppar
 use ppthch
 use ppincl
 use mesh
+use field
 
 !===============================================================================
 
@@ -120,7 +112,6 @@ integer          itepa(nbpmax,nivep)
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(ndimfb,*)
-double precision coefa(ndimfb,*), coefb(ndimfb,*)
 double precision ettp(nbpmax,nvp) , ettpa(nbpmax,nvp)
 double precision tepa(nbpmax,nvep)
 double precision statis(ncelet,nvlsta), stativ(ncelet,nvlsta-1)
@@ -130,6 +121,7 @@ double precision parbor(nfabor,nvisbr)
 
 ! Local variables
 
+!< [loc_var_dec]
 integer          iel
 integer          iel1
 integer          impout
@@ -137,34 +129,11 @@ integer          ii     , irangv , irang1 , npoint
 integer          iun
 
 double precision xyz(3), xabs, xu, xv, xw, xk, xeps
+!< [loc_var_dec]
 
 !===============================================================================
 
-!===============================================================================
-! Initialization
-!===============================================================================
-
-!===============================================================================
-! Example: extraction of a 1D profile
-! -----------------------------------
-
-! We seek here to extract the profile of U, V, W, k and epsilon on an
-! arbitrary 1D curve based on a curvilear abscissa.
-! The profile is described in the 'profile.dat' file (do not forget to
-! define it as user data in the run script).
-
-! - the curve used here is the segment: [(0;0;0),(0;0.1;0)], but the
-!   generalization to an arbitrary curve is simple.
-! - the routine handles parallelism an periodicity, as well as the different
-!   turbulence models.
-! - the 1D curve is discretized into 'npoint' points. For each of these
-!   points, we search for the closest cell center and we output the variable
-!   values at this cell center. For better consistency, the coordinate
-!   which is output is that of the cell center (instead of the initial point).
-! - we avoid using the same cell multiple times (in case several points
-!   an the curve are associated with the same cell).
-!===============================================================================
-
+!< [example_1]
 if (ntcabs.eq.ntmabs) then
 
   ! Only process of rank 0 (parallel) or -1 (scalar) writes to this file.
@@ -245,6 +214,7 @@ if (ntcabs.eq.ntmabs) then
   if (irangp.le.0) close(impout)
 
 endif
+!< [example_1]
 
 return
-end subroutine
+end subroutine cs_user_extra_operations
diff --git a/src/user_examples/cs_user_extra_operations-force_temperature.f90 b/src/user_examples/cs_user_extra_operations-force_temperature.f90
index 14b023a..9e4db65 100644
--- a/src/user_examples/cs_user_extra_operations-force_temperature.f90
+++ b/src/user_examples/cs_user_extra_operations-force_temperature.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -29,7 +29,6 @@ subroutine cs_user_extra_operations &
    nbpmax , nvp    , nvep   , nivep  , ntersl , nvlsta , nvisbr , &
    itepa  ,                                                       &
    dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
    ettp   , ettpa  , tepa   , statis , stativ , tslagr , parbor )
 
 !===============================================================================
@@ -63,8 +62,6 @@ subroutine cs_user_extra_operations &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 ! ettp, ettpa      ! ra ! <-- ! particle-defined variables                     !
 !  (nbpmax, nvp)   !    !     !  (at current and previous time steps)          !
 ! tepa             ! ra ! <-- ! real particle properties                       !
@@ -104,6 +101,7 @@ use ppppar
 use ppthch
 use ppincl
 use mesh
+use field
 
 !===============================================================================
 
@@ -120,7 +118,6 @@ integer          itepa(nbpmax,nivep)
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(ndimfb,*)
-double precision coefa(ndimfb,*), coefb(ndimfb,*)
 double precision ettp(nbpmax,nvp) , ettpa(nbpmax,nvp)
 double precision tepa(nbpmax,nvep)
 double precision statis(ncelet,nvlsta), stativ(ncelet,nvlsta-1)
@@ -167,4 +164,4 @@ endif
    /)
 
 return
-end subroutine
+end subroutine cs_user_extra_operations
diff --git a/src/user_examples/cs_user_extra_operations-global_efforts.f90 b/src/user_examples/cs_user_extra_operations-global_efforts.f90
index 574a9a5..2533325 100644
--- a/src/user_examples/cs_user_extra_operations-global_efforts.f90
+++ b/src/user_examples/cs_user_extra_operations-global_efforts.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -29,7 +29,6 @@ subroutine cs_user_extra_operations &
    nbpmax , nvp    , nvep   , nivep  , ntersl , nvlsta , nvisbr , &
    itepa  ,                                                       &
    dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
    ettp   , ettpa  , tepa   , statis , stativ , tslagr , parbor )
 
 !===============================================================================
@@ -63,8 +62,6 @@ subroutine cs_user_extra_operations &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 ! ettp, ettpa      ! ra ! <-- ! particle-defined variables                     !
 !  (nbpmax, nvp)   !    !     !  (at current and previous time steps)          !
 ! tepa             ! ra ! <-- ! real particle properties                       !
@@ -104,6 +101,7 @@ use ppppar
 use ppthch
 use ppincl
 use mesh
+use field
 
 !===============================================================================
 
@@ -120,7 +118,6 @@ integer          itepa(nbpmax,nivep)
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(ndimfb,*)
-double precision coefa(ndimfb,*), coefb(ndimfb,*)
 double precision ettp(nbpmax,nvp) , ettpa(nbpmax,nvp)
 double precision tepa(nbpmax,nvep)
 double precision statis(ncelet,nvlsta), stativ(ncelet,nvlsta-1)
@@ -182,4 +179,4 @@ endif
 deallocate(lstelt)
 
 return
-end subroutine
+end subroutine cs_user_extra_operations
diff --git a/src/user_examples/cs_user_extra_operations-parallel_operations.f90 b/src/user_examples/cs_user_extra_operations-parallel_operations.f90
index 92fe23b..c022552 100644
--- a/src/user_examples/cs_user_extra_operations-parallel_operations.f90
+++ b/src/user_examples/cs_user_extra_operations-parallel_operations.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -29,7 +29,6 @@ subroutine cs_user_extra_operations &
    nbpmax , nvp    , nvep   , nivep  , ntersl , nvlsta , nvisbr , &
    itepa  ,                                                       &
    dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
    ettp   , ettpa  , tepa   , statis , stativ , tslagr , parbor )
 
 !===============================================================================
@@ -63,8 +62,6 @@ subroutine cs_user_extra_operations &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 ! ettp, ettpa      ! ra ! <-- ! particle-defined variables                     !
 !  (nbpmax, nvp)   !    !     !  (at current and previous time steps)          !
 ! tepa             ! ra ! <-- ! real particle properties                       !
@@ -104,6 +101,7 @@ use ppppar
 use ppthch
 use ppincl
 use mesh
+use field
 
 !===============================================================================
 
@@ -120,7 +118,6 @@ integer          itepa(nbpmax,nivep)
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(ndimfb,*)
-double precision coefa(ndimfb,*), coefb(ndimfb,*)
 double precision ettp(nbpmax,nvp) , ettpa(nbpmax,nvp)
 double precision tepa(nbpmax,nvep)
 double precision statis(ncelet,nvlsta), stativ(ncelet,nvlsta-1)
@@ -445,4 +442,4 @@ write(nfecra,5150) irangv, xyz(1), xyz(2), xyz(3)
              '         Velocity W in first cell = ', e14.5)
 
 return
-end subroutine
+end subroutine cs_user_extra_operations
diff --git a/src/user_examples/cs_user_extra_operations-print_statistical_moment.f90 b/src/user_examples/cs_user_extra_operations-print_statistical_moment.f90
index c6b34be..15c6a09 100644
--- a/src/user_examples/cs_user_extra_operations-print_statistical_moment.f90
+++ b/src/user_examples/cs_user_extra_operations-print_statistical_moment.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -29,7 +29,6 @@ subroutine cs_user_extra_operations &
    nbpmax , nvp    , nvep   , nivep  , ntersl , nvlsta , nvisbr , &
    itepa  ,                                                       &
    dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
    ettp   , ettpa  , tepa   , statis , stativ , tslagr , parbor )
 
 !===============================================================================
@@ -63,8 +62,6 @@ subroutine cs_user_extra_operations &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 ! ettp, ettpa      ! ra ! <-- ! particle-defined variables                     !
 !  (nbpmax, nvp)   !    !     !  (at current and previous time steps)          !
 ! tepa             ! ra ! <-- ! real particle properties                       !
@@ -104,6 +101,7 @@ use ppppar
 use ppthch
 use ppincl
 use mesh
+use field
 
 !===============================================================================
 
@@ -120,7 +118,6 @@ integer          itepa(nbpmax,nivep)
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(ndimfb,*)
-double precision coefa(ndimfb,*), coefb(ndimfb,*)
 double precision ettp(nbpmax,nvp) , ettpa(nbpmax,nvp)
 double precision tepa(nbpmax,nvep)
 double precision statis(ncelet,nvlsta), stativ(ncelet,nvlsta-1)
@@ -176,4 +173,4 @@ endif
 4000 format(' Cell ',i10,'   First moment ',e14.5)
 
 return
-end subroutine
+end subroutine cs_user_extra_operations
diff --git a/src/user_examples/cs_user_initialization-atmospheric.f90 b/src/user_examples/cs_user_initialization-atmospheric.f90
index 7fc82f3..7006869 100644
--- a/src/user_examples/cs_user_initialization-atmospheric.f90
+++ b/src/user_examples/cs_user_initialization-atmospheric.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -26,7 +26,7 @@ subroutine cs_user_initialization &
 !================================
 
  ( nvar   , nscal  ,                                              &
-   dt     , rtp    , propce , propfa , propfb , coefa  , coefb  )
+   dt     , rtp    , propce , propfa , propfb )
 
 !===============================================================================
 ! Purpose:
@@ -87,8 +87,6 @@ subroutine cs_user_initialization &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 !__________________!____!_____!________________________________________________!
 
 !     Type: i (integer), r (real), s (string), a (array), l (logical),
@@ -132,7 +130,6 @@ integer          nvar   , nscal
 
 double precision dt(ncelet), rtp(ncelet,*), propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 
 ! Local variables
 
@@ -247,4 +244,4 @@ endif
 deallocate(lstelt)
 
 return
-end subroutine
+end subroutine cs_user_initialization
diff --git a/src/user_examples/cs_user_initialization-base.f90 b/src/user_examples/cs_user_initialization-base.f90
index febc322..4fd639e 100644
--- a/src/user_examples/cs_user_initialization-base.f90
+++ b/src/user_examples/cs_user_initialization-base.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -26,7 +26,7 @@ subroutine cs_user_initialization &
 !================================
 
  ( nvar   , nscal  ,                                              &
-   dt     , rtp    , propce , propfa , propfb , coefa  , coefb  )
+   dt     , rtp    , propce , propfa , propfb )
 
 !===============================================================================
 ! Purpose:
@@ -87,8 +87,6 @@ subroutine cs_user_initialization &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 !__________________!____!_____!________________________________________________!
 
 !     Type: i (integer), r (real), s (string), a (array), l (logical),
@@ -132,7 +130,6 @@ integer          nvar   , nscal
 
 double precision dt(ncelet), rtp(ncelet,*), propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 
 ! Local variables
 
@@ -176,4 +173,4 @@ endif
 deallocate(lstelt)  ! temporary array for cells selection
 
 return
-end subroutine
+end subroutine cs_user_initialization
diff --git a/src/user_examples/cs_user_initialization-compressible.f90 b/src/user_examples/cs_user_initialization-compressible.f90
new file mode 100644
index 0000000..9be9a65
--- /dev/null
+++ b/src/user_examples/cs_user_initialization-compressible.f90
@@ -0,0 +1,269 @@
+!-------------------------------------------------------------------------------
+
+!                      Code_Saturne version 3.0.0-betaR4048
+!                      --------------------------
+! This file is part of Code_Saturne, a general-purpose CFD tool.
+!
+! Copyright (C) 1998-2013 EDF S.A.
+!
+! This program is free software; you can redistribute it and/or modify it under
+! the terms of the GNU General Public License as published by the Free Software
+! Foundation; either version 2 of the License, or (at your option) any later
+! version.
+!
+! This program is distributed in the hope that it will be useful, but WITHOUT
+! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+! details.
+!
+! You should have received a copy of the GNU General Public License along with
+! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+! Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+!-------------------------------------------------------------------------------
+
+subroutine cs_user_initialization &
+!================================
+
+ ( nvar   , nscal  ,                                              &
+   dt     , rtp    , propce , propfa , propfb )
+
+!===============================================================================
+! Purpose:
+! -------
+
+!    User subroutine.
+
+!    Initialize variables
+
+! This subroutine is called at beginning of the computation
+! (restart or not) before the loop time step
+
+! This subroutine enables to initialize or modify (for restart)
+!     unkown variables and time step values
+
+! rom and viscl values are equal to ro0 and viscl0 or initialize
+! by reading the restart file
+! viscls and cp variables (when there are defined) have no value
+! excepted if they are read from a restart file
+
+! Physical quantities are defined in the following arrays:
+!  propce (physical quantities defined at cell center),
+!  propfa (physical quantities defined at interior face center),
+!  propfa (physical quantities defined at border face center).
+!
+! Examples:
+!  propce(iel, ipproc(irom  )) means rom  (iel)
+!  propce(iel, ipproc(iviscl)) means viscl(iel)
+!  propce(iel, ipproc(icp   )) means cp   (iel)
+!  propce(iel, ipproc(ivisls(iscal))) means visls(iel, iscal)
+!  propfa(ifac, ipprof(ifluma(ivar))) means flumas(ifac, ivar)
+!  propfb(ifac, ipprob(irom )) means romb  (ifac)
+!  propfb(ifac, ipprob(ifluma(ivar))) means flumab(ifac, ivar)
+
+! Modification of the behaviour law of physical quantities (rom, viscl,
+! viscls, cp) is not done here. It is the purpose of the user subroutine
+! usphyv
+
+! Cells identification
+! ====================
+
+! Cells may be identified using the 'getcel' subroutine.
+! The syntax of this subroutine is described in the
+! 'cs_user_boundary_conditions' subroutine,
+! but a more thorough description can be found in the user guide.
+
+
+!-------------------------------------------------------------------------------
+! Arguments
+!__________________.____._____.________________________________________________.
+! name             !type!mode ! role                                           !
+!__________________!____!_____!________________________________________________!
+! nvar             ! i  ! <-- ! total number of variables                      !
+! nscal            ! i  ! <-- ! total number of scalars                        !
+! dt(ncelet)       ! ra ! <-- ! time step (per cell)                           !
+! rtp(ncelet, *)   ! ra ! <-- ! computed variables at cell centers at current  !
+!                  !    !     ! time steps                                     !
+! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
+! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
+! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
+!__________________!____!_____!________________________________________________!
+
+!     Type: i (integer), r (real), s (string), a (array), l (logical),
+!           and composite types (ex: ra real array)
+!     mode: <-- input, --> output, <-> modifies data, --- work array
+!===============================================================================
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use paramx
+use pointe
+use numvar
+use optcal
+use cstphy
+use cstnum
+use entsor
+use parall
+use period
+use ppppar
+use ppthch
+use coincl
+use cpincl
+use ppincl
+use atincl
+use ctincl
+use elincl
+use ppcpfu
+use cs_coal_incl
+use cs_fuel_incl
+use mesh
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+integer          nvar   , nscal
+
+double precision dt(ncelet), rtp(ncelet,*), propce(ncelet,*)
+double precision propfa(nfac,*), propfb(nfabor,*)
+
+! Local variables
+
+! INSERT_VARIABLE_DEFINITIONS_HERE
+
+integer, allocatable, dimension(:) :: lstelt
+integer  iel
+integer  iccfth, iscal, imodif
+
+double precision, allocatable, dimension(:) :: w1, w2, w3, w4
+
+!===============================================================================
+
+
+!===============================================================================
+! Initialization
+!===============================================================================
+
+allocate(lstelt(ncel)) ! temporary array for cells selection
+allocate(w1(ncelet), w2(ncelet), w3(ncelet),w4(ncelet))
+imodif = 1
+!===============================================================================
+! Unknown variable initialization
+!      for initial calculations (not in case of restart)
+!===============================================================================
+
+if ( isuite.eq.0 ) then
+
+! --- Velocity components
+
+  do iel = 1, ncel
+    rtp(iel,iu) = 0.d0
+    rtp(iel,iv) = 0.d0
+    rtp(iel,iw) = 0.d0
+  enddo
+
+
+! --- User defined scalars
+
+  ! If there are user defined scalars
+  if(nscaus.gt.0) then
+    ! For each scalar
+    do iscal = 1, nscaus
+      ! If the scalar is associated to the considered phase iphas
+!      if(iphsca(iscal).eq.iphas) then
+
+        ! Initialize each cell value
+        do iel = 1, ncel
+          rtp(iel,isca(iscal)) = 0.d0
+        enddo
+
+!      endif
+    enddo
+  endif
+! --- Pressure, Density, Temperature, Total Energy
+
+  ! Only 2 out of these 4 variables are independent: one may choose to
+  ! initialize any pair of variables picked out of these 4, except
+  ! (Temperature-Energy). The remaining 2 variables will be deduced
+  ! automatically.
+
+
+  ! Initialize 2 and only 2 variables
+
+  !   To do so, set iutile=1 for each of the 2 selected variables
+  !             and iutile=0 for each of the 2 others
+
+  !   In the example provided below, Pressure and Temperature are
+  !   initialized.
+
+
+  ! iccfth indicates which variables have been set:
+  !   it is completed automatically for each variable and
+!     it must not be modified.
+  iccfth = 10000
+
+
+  ! 1. Pressure (Pa)
+  if(.true.) then
+    iccfth = iccfth*2
+    do iel = 1, ncel
+      rtp(iel,ipr) = p0
+    enddo
+  endif
+
+  ! 2. Density (kg/m3)
+  if(.true.) then
+    iccfth = iccfth*3
+    do iel = 1, ncel
+      rtp(iel,isca(irho)) = ro0
+    enddo
+  endif
+
+  ! 3. Temperature (K -- Warning: Kelvin)
+  if(.false.) then
+    iccfth = iccfth*5
+    do iel = 1, ncel
+      rtp(iel,isca(itempk)) = t0
+    enddo
+  endif
+
+  ! 4. Total Energy (J/kg)
+  if(.false.) then
+    iccfth = iccfth*7
+    do iel = 1, ncel
+      rtp(iel,isca(ienerg)) = cv0*t0
+    enddo
+  endif
+
+
+  ! ** The following subroutine returns automatically the values for the
+  ! two remaining variables that need to be computed, using the
+  ! indicator iccfth.
+
+  call uscfth                                                   &
+  !==========
+( nvar   , nscal  ,                                              &
+  iccfth , imodif ,                                              &
+  dt     , rtp    , rtp   , propce , propfa , propfb ,           &
+  w1     , w2     , w3    , w4     )
+
+
+endif
+
+!--------
+! Formats
+!--------
+
+!----
+! End
+!----
+
+deallocate(lstelt) ! temporary array for cells selection
+deallocate(w1, w2, w3, w4)
+
+return
+end subroutine cs_user_initialization
diff --git a/src/user_examples/cs_user_initialization-cooling_towers.f90 b/src/user_examples/cs_user_initialization-cooling_towers.f90
index 0ced52b..1a669da 100644
--- a/src/user_examples/cs_user_initialization-cooling_towers.f90
+++ b/src/user_examples/cs_user_initialization-cooling_towers.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -26,7 +26,7 @@ subroutine cs_user_initialization &
 !================================
 
  ( nvar   , nscal  ,                                              &
-   dt     , rtp    , propce , propfa , propfb , coefa  , coefb  )
+   dt     , rtp    , propce , propfa , propfb )
 
 !===============================================================================
 ! Purpose:
@@ -87,8 +87,6 @@ subroutine cs_user_initialization &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 !__________________!____!_____!________________________________________________!
 
 !     Type: i (integer), r (real), s (string), a (array), l (logical),
@@ -132,7 +130,6 @@ integer          nvar   , nscal
 
 double precision dt(ncelet), rtp(ncelet,*), propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 
 ! Local variables
 
@@ -205,4 +202,4 @@ endif
 deallocate(lstelt)
 
 return
-end subroutine
+end subroutine cs_user_initialization
diff --git a/src/user_examples/cs_user_initialization-electric_arcs.f90 b/src/user_examples/cs_user_initialization-electric_arcs.f90
index c4adcc7..fc9dd4d 100644
--- a/src/user_examples/cs_user_initialization-electric_arcs.f90
+++ b/src/user_examples/cs_user_initialization-electric_arcs.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -26,7 +26,7 @@ subroutine cs_user_initialization &
 !================================
 
  ( nvar   , nscal  ,                                              &
-   dt     , rtp    , propce , propfa , propfb , coefa  , coefb  )
+   dt     , rtp    , propce , propfa , propfb )
 
 !===============================================================================
 ! Purpose:
@@ -87,8 +87,6 @@ subroutine cs_user_initialization &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 !__________________!____!_____!________________________________________________!
 
 !     Type: i (integer), r (real), s (string), a (array), l (logical),
@@ -130,7 +128,6 @@ integer          nvar   , nscal
 
 double precision dt(ncelet), rtp(ncelet,*), propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 
 ! Local variables
 
@@ -301,4 +298,4 @@ endif
 deallocate(lstelt) ! temporary array for cells selection
 
 return
-end subroutine
+end subroutine cs_user_initialization
diff --git a/src/user_examples/cs_user_initialization-fuel.f90 b/src/user_examples/cs_user_initialization-fuel.f90
index 11b9db5..649a52e 100644
--- a/src/user_examples/cs_user_initialization-fuel.f90
+++ b/src/user_examples/cs_user_initialization-fuel.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -26,7 +26,7 @@ subroutine cs_user_initialization &
 !================================
 
  ( nvar   , nscal  ,                                              &
-   dt     , rtp    , propce , propfa , propfb , coefa  , coefb  )
+   dt     , rtp    , propce , propfa , propfb )
 
 !===============================================================================
 ! Purpose:
@@ -87,8 +87,6 @@ subroutine cs_user_initialization &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 !__________________!____!_____!________________________________________________!
 
 !     Type: i (integer), r (real), s (string), a (array), l (logical),
@@ -132,7 +130,6 @@ integer          nvar   , nscal
 
 double precision dt(ncelet), rtp(ncelet,*), propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 
 ! Local variables
 
@@ -292,4 +289,4 @@ endif
 !----
 
 return
-end subroutine
+end subroutine cs_user_initialization
diff --git a/src/user_examples/cs_user_initialization-gas_3ptchem.f90 b/src/user_examples/cs_user_initialization-gas_3ptchem.f90
index 4baa076..cf0531d 100644
--- a/src/user_examples/cs_user_initialization-gas_3ptchem.f90
+++ b/src/user_examples/cs_user_initialization-gas_3ptchem.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -26,7 +26,7 @@ subroutine cs_user_initialization &
 !================================
 
  ( nvar   , nscal  ,                                              &
-   dt     , rtp    , propce , propfa , propfb , coefa  , coefb  )
+   dt     , rtp    , propce , propfa , propfb )
 
 !===============================================================================
 ! Purpose:
@@ -87,8 +87,6 @@ subroutine cs_user_initialization &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 !__________________!____!_____!________________________________________________!
 
 !     Type: i (integer), r (real), s (string), a (array), l (logical),
@@ -132,7 +130,6 @@ integer          nvar   , nscal
 
 double precision dt(ncelet), rtp(ncelet,*), propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 
 ! Local variables
 
@@ -199,4 +196,4 @@ endif
 deallocate(lstelt) ! temporary array for cells selection
 
 return
-end subroutine
+end subroutine cs_user_initialization
diff --git a/src/user_examples/cs_user_initialization-gas_ebu.f90 b/src/user_examples/cs_user_initialization-gas_ebu.f90
index 88bd4ab..d9ad60d 100644
--- a/src/user_examples/cs_user_initialization-gas_ebu.f90
+++ b/src/user_examples/cs_user_initialization-gas_ebu.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -26,7 +26,7 @@ subroutine cs_user_initialization &
 !================================
 
  ( nvar   , nscal  ,                                              &
-   dt     , rtp    , propce , propfa , propfb , coefa  , coefb  )
+   dt     , rtp    , propce , propfa , propfb )
 
 !===============================================================================
 ! Purpose:
@@ -87,8 +87,6 @@ subroutine cs_user_initialization &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 !__________________!____!_____!________________________________________________!
 
 !     Type: i (integer), r (real), s (string), a (array), l (logical),
@@ -132,7 +130,6 @@ integer          nvar   , nscal
 
 double precision dt(ncelet), rtp(ncelet,*), propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 
 ! Local variables
 
@@ -244,4 +241,4 @@ endif
 deallocate(lstelt) ! temporary array for cells selection
 
 return
-end subroutine
+end subroutine cs_user_initialization
diff --git a/src/user_examples/cs_user_initialization-gas_libby_williams.f90 b/src/user_examples/cs_user_initialization-gas_libby_williams.f90
index c5b5f81..33a4bde 100644
--- a/src/user_examples/cs_user_initialization-gas_libby_williams.f90
+++ b/src/user_examples/cs_user_initialization-gas_libby_williams.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -26,7 +26,7 @@ subroutine cs_user_initialization &
 !================================
 
  ( nvar   , nscal  ,                                              &
-   dt     , rtp    , propce , propfa , propfb , coefa  , coefb  )
+   dt     , rtp    , propce , propfa , propfb )
 
 !===============================================================================
 ! Purpose:
@@ -87,8 +87,6 @@ subroutine cs_user_initialization &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 !__________________!____!_____!________________________________________________!
 
 !     Type: i (integer), r (real), s (string), a (array), l (logical),
@@ -132,7 +130,6 @@ integer          nvar   , nscal
 
 double precision dt(ncelet), rtp(ncelet,*), propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 
 ! Local variables
 
@@ -296,4 +293,4 @@ endif
 deallocate(lstelt) ! temporary array for cells selection
 
 return
-end subroutine
+end subroutine cs_user_initialization
diff --git a/src/user_examples/cs_user_initialization-pulverized_coal.f90 b/src/user_examples/cs_user_initialization-pulverized_coal.f90
index d07322b..debebe1 100644
--- a/src/user_examples/cs_user_initialization-pulverized_coal.f90
+++ b/src/user_examples/cs_user_initialization-pulverized_coal.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -26,7 +26,7 @@ subroutine cs_user_initialization &
 !================================
 
  ( nvar   , nscal  ,                                              &
-   dt     , rtp    , propce , propfa , propfb , coefa  , coefb  )
+   dt     , rtp    , propce , propfa , propfb )
 
 !===============================================================================
 ! Purpose:
@@ -87,8 +87,6 @@ subroutine cs_user_initialization &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 !__________________!____!_____!________________________________________________!
 
 !     Type: i (integer), r (real), s (string), a (array), l (logical),
@@ -132,7 +130,6 @@ integer          nvar   , nscal
 
 double precision dt(ncelet), rtp(ncelet,*), propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 
 ! Local variables
 
@@ -352,4 +349,4 @@ endif
 deallocate(lstelt) ! temporary array for cells selection
 
 return
-end subroutine
+end subroutine cs_user_initialization
diff --git a/src/user_examples/cs_user_initialization-time_step.f90 b/src/user_examples/cs_user_initialization-time_step.f90
index 0999c70..cf7e3c0 100644
--- a/src/user_examples/cs_user_initialization-time_step.f90
+++ b/src/user_examples/cs_user_initialization-time_step.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -26,7 +26,7 @@ subroutine cs_user_initialization &
 !================================
 
  ( nvar   , nscal  ,                                              &
-   dt     , rtp    , propce , propfa , propfb , coefa  , coefb  )
+   dt     , rtp    , propce , propfa , propfb )
 
 !===============================================================================
 ! Purpose:
@@ -87,8 +87,6 @@ subroutine cs_user_initialization &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 !__________________!____!_____!________________________________________________!
 
 !     Type: i (integer), r (real), s (string), a (array), l (logical),
@@ -132,7 +130,6 @@ integer          nvar   , nscal
 
 double precision dt(ncelet), rtp(ncelet,*), propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 
 ! Local variables
 
@@ -174,4 +171,4 @@ endif
 deallocate(lstelt)  ! temporary array for cells selection
 
 return
-end subroutine
+end subroutine cs_user_initialization
diff --git a/src/user_examples/cs_user_initialization-unified_combustion_coal.f90 b/src/user_examples/cs_user_initialization-unified_combustion_coal.f90
index 90bd3d8..99c39a9 100644
--- a/src/user_examples/cs_user_initialization-unified_combustion_coal.f90
+++ b/src/user_examples/cs_user_initialization-unified_combustion_coal.f90
@@ -4,7 +4,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -26,7 +26,7 @@ subroutine cs_user_initialization &
 !================================
 
  ( nvar   , nscal  ,                                              &
-   dt     , rtp    , propce , propfa , propfb , coefa  , coefb  )
+   dt     , rtp    , propce , propfa , propfb )
 
 !===============================================================================
 ! Purpose:
@@ -87,8 +87,6 @@ subroutine cs_user_initialization &
 ! propce(ncelet, *)! ra ! <-- ! physical properties at cell centers            !
 ! propfa(nfac, *)  ! ra ! <-- ! physical properties at interior face centers   !
 ! propfb(nfabor, *)! ra ! <-- ! physical properties at boundary face centers   !
-! coefa, coefb     ! ra ! <-- ! boundary conditions                            !
-!  (nfabor, *)     !    !     !                                                !
 !__________________!____!_____!________________________________________________!
 
 !     Type: i (integer), r (real), s (string), a (array), l (logical),
@@ -132,7 +130,6 @@ integer          nvar   , nscal
 
 double precision dt(ncelet), rtp(ncelet,*), propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 
 ! Local variables
 
@@ -357,4 +354,4 @@ endif
 deallocate(lstelt) ! temporary array for cells selection
 
 return
-end subroutine
+end subroutine cs_user_initialization
diff --git a/src/user_examples/cs_user_les_inflow-base.f90 b/src/user_examples/cs_user_les_inflow-base.f90
index f532693..36e70d7 100644
--- a/src/user_examples/cs_user_les_inflow-base.f90
+++ b/src/user_examples/cs_user_les_inflow-base.f90
@@ -12,7 +12,7 @@
 
 ! This file is part of Code_Saturne, a general-purpose CFD tool.
 !
-! Copyright (C) 1998-2012 EDF S.A.
+! Copyright (C) 1998-2013 EDF S.A.
 !
 ! This program is free software; you can redistribute it and/or modify it under
 ! the terms of the GNU General Public License as published by the Free Software
@@ -104,7 +104,7 @@ isuisy = isuite
 !----
 
 return
-end subroutine
+end subroutine cs_user_les_inflow_init
 
 !===============================================================================
 
@@ -288,7 +288,7 @@ endif
 !----
 
 return
-end subroutine
+end subroutine cs_user_les_inflow_define
 
 !===============================================================================
 
@@ -299,7 +299,6 @@ subroutine cs_user_les_inflow_advanced &
    nvar   , nscal ,                                               &
    lfbent ,                                                       &
    dt     , rtpa   , rtp    , propce , propfa , propfb ,          &
-   coefa  , coefb  ,                                              &
    uvwent , rijent , epsent )
 
 !===============================================================================
@@ -340,22 +339,20 @@ subroutine cs_user_les_inflow_advanced &
 !__________________.____._____.________________________________________________.
 !    nom           !type!mode !                   role                         !
 !__________________!____!_____!________________________________________________!
-! nument           ! i  ! --> ! id of the inlet                                !
-! nfbent           ! i  ! --> ! numb. of bound. faces of the inlet             !
-! nvar             ! i  ! --> ! number of variables                            !
-! nscal            ! i  ! --> ! number of scalars                              !
-! lfbent           ! i  ! --> ! list of bound. faces of the inlet              !
-! dt               ! r  ! --> ! time step                                      !
-! rtpa             ! ra ! --> ! variables at cells (previous)                  !
-! rtp              ! ra ! --> ! variables at cells                             !
-! propce           ! ra ! --> ! physical properties at cells                   !
-! propfa           ! ra ! --> ! physical properties at faces                   !
-! propfb           ! ra ! --> ! physical properties at bound. faces            !
-! coefa            ! ra ! --> ! boundary conditions array                      !
-! coefb            ! ra ! --> ! boundary conditions array                      !
-! uent             ! ra ! <-- ! mean velocity at the inlet faces               !
-! rijent           ! ra ! <-- ! turb. kin. ener. at the inlet faces            !
-! epsent           ! ra ! <-- ! turb. dissipation at the inlet faces           !
+! nument           ! i  ! <-- ! id of the inlet                                !
+! nfbent           ! i  ! <-> ! numb. of bound. faces of the inlet             !
+! nvar             ! i  ! <-- ! number of variables                            !
+! nscal            ! i  ! <-- ! number of scalars                              !
+! lfbent           ! i  ! <-> ! list of bound. faces of the inlet              !
+! dt               ! r  ! <-- ! time step                                      !
+! rtpa             ! ra ! <-- ! variables at cells (previous)                  !
+! rtp              ! ra ! <-- ! variables at cells                             !
+! propce           ! ra ! <-- ! physical properties at cells                   !
+! propfa           ! ra ! <-- ! physical properties at faces                   !
+! propfb           ! ra ! <-- ! physical properties at bound. faces            !
+! uent             ! ra ! --> ! mean velocity at the inlet faces               !
+! rijent           ! ra ! --> ! turb. kin. ener. at the inlet faces            !
+! epsent           ! ra ! --> ! turb. dissipation at the inlet faces           !
 !__________________!____!_____!________________________________________________!
 
 !     Type: i (integer), r (real), s (string), a (array), l (logical),
@@ -389,7 +386,6 @@ integer          iutile
 double precision dt(ncelet), rtp(ncelet,*), rtpa(ncelet,*)
 double precision propce(ncelet,*)
 double precision propfa(nfac,*), propfb(nfabor,*)
-double precision coefa(nfabor,*), coefb(nfabor,*)
 double precision uvwent(ndim,nfbent), rijent(6,nfbent)
 double precision epsent(nfbent)
 
@@ -520,4 +516,4 @@ endif
 !----
 
 return
-end subroutine
+end subroutine cs_user_les_inflow_advanced
diff --git a/src/user_examples/cs_user_parameters-output.f90 b/src/user_examples/cs_user_parameters-output.f90
new file mode 100644
index 0000000..1ec6c34
--- /dev/null
+++ b/src/user_examples/cs_user_parameters-output.f90
@@ -0,0 +1,1371 @@
+!-------------------------------------------------------------------------------
+
+!VERS
+
+! This file is part of Code_Saturne, a general-purpose CFD tool.
+!
+! Copyright (C) 1998-2013 EDF S.A.
+!
+! This program is free software; you can redistribute it and/or modify it under
+! the terms of the GNU General Public License as published by the Free Software
+! Foundation; either version 2 of the License, or (at your option) any later
+! version.
+!
+! This program is distributed in the hope that it will be useful, but WITHOUT
+! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+! FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+! details.
+!
+! You should have received a copy of the GNU General Public License along with
+! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+! Street, Fifth Floor, Boston, MA 02110-1301, USA.
+
+!-------------------------------------------------------------------------------
+
+! Purpose:
+! -------
+
+! User subroutines for input of calculation parameters (Fortran modules).
+!   These subroutines are called in all cases.
+
+! If the Code_Saturne GUI is used, this file is not required (but may be
+!   used to override parameters entered through the GUI, and to set
+!   parameters not accessible through the GUI).
+
+! Several routines are present in the file, each destined to defined
+!   specific parameters.
+
+! To modify the default value of parameters which do not appear in the
+!   examples provided, code should be placed as follows:
+!   - usipsu   for numerical and physical options
+!   - usipes   for input-output related options
+
+! As a convention, "specific physics" defers to the following modules only:
+!   pulverized coal, gas combustion, electric arcs.
+
+! In addition, specific routines are provided for the definition of some
+!   "specific physics" options.
+!   These routines are described at the end of this file and will be activated
+!   when the corresponding option is selected in the usppmo routine.
+
+!-------------------------------------------------------------------------------
+
+
+!===============================================================================
+
+
+subroutine usipes &
+!================
+
+ ( nmodpp )
+
+
+!===============================================================================
+! Purpose:
+! --------
+
+! User subroutine for the input of additional user parameters for
+! input/output.
+
+!-------------------------------------------------------------------------------
+! Arguments
+!__________________.____._____.________________________________________________.
+! name             !type!mode ! role                                           !
+!__________________!____!_____!________________________________________________!
+! nmodpp           ! i  ! <-- ! number of active specific physics models       !
+!__________________!____!_____!________________________________________________!
+
+!     Type: i (integer), r (real), s (string), a (array), l (logical),
+!           and composite types (ex: ra real array)
+!     mode: <-- input, --> output, <-> modifies data, --- work array
+!===============================================================================
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use paramx
+use cstnum
+use dimens
+use numvar
+use optcal
+use cstphy
+use entsor
+use parall
+use period
+use ihmpre
+use ppppar
+use ppthch
+use ppincl
+
+use coincl
+use cs_coal_incl
+use cs_fuel_incl
+use cpincl
+use elincl
+use ppcpfu
+use radiat
+
+!===============================================================================
+
+implicit none
+
+! Arguments
+
+integer nmodpp
+
+! Local variables
+
+integer ii, ipp, imom, idirac, icla, icha
+integer idimve, iesp
+
+!===============================================================================
+
+! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_START
+!===============================================================================
+! 0.  This test allows the user to ensure that the version of this subroutine
+!       used is that from his case definition, and not that from the library.
+!     If a file from the GUI is used, this subroutine may not be mandatory,
+!       thus the default (library reference) version returns immediately.
+!===============================================================================
+
+if (iihmpr.eq.1) then
+  return
+else
+  write(nfecra,9000)
+  call csexit (1)
+endif
+
+ 9000 format(                                                     &
+'@',/,                                                            &
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/,                                                            &
+'@ @@ WARNING:    stop in data input',/,                          &
+'@    =======',/,                                                 &
+'@     The user subroutine ''usipes'' must be completed',/,       &
+'@       in file cs_user_parameters.f90',/,                       &
+'@',/,                                                            &
+'@  The calculation will not be run.',/,                          &
+'@',/,                                                            &
+'@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@',/,&
+'@',/)
+
+! TEST_TO_REMOVE_FOR_USE_OF_SUBROUTINE_END
+
+!===============================================================================
+
+
+!     This subroutine allows setting parameters
+
+!       which do not already appear in the other subroutines of this file.
+
+
+!     It is possible to add or remove parameters.
+
+
+!     The number of physical properties and variables is known here.
+
+
+!     If we are using the Code_Saturne GUI:
+
+!       we will find in the user subroutines commented examples
+!       on the model of the present section.
+
+!       If necessary, the user may uncomment them and adapt them to
+!       his needs.
+
+!===============================================================================
+
+!===============================================================================
+! 1. Input-output (entsor)
+!===============================================================================
+
+! Frequency of log output
+
+if (.false.) then
+
+  ntlist = 1
+
+endif
+
+! Log (listing) verbosity
+
+if (.false.) then
+
+  do ii = 1, nvar
+    iwarni(ii) = 1
+  enddo
+
+  iwarni(ipr) = 2
+  iwarni(iu) = 2
+  iwarni(iv) = 2
+  iwarni(iw) = 2
+
+endif
+
+! --- probes output step
+
+if (.false.) then
+
+  nthist = 1
+  frhist = -1.d0
+
+endif
+
+! --- Number of monitoring points (probes) and their positions
+!     (limited to ncaptm=100)
+
+if (.false.) then
+
+  ncapt  = 4
+  tplfmt = 1 ! time plot format (1: .dat, 2: .csv, 3: both)
+
+  xyzcap(1,1) = 0.30d0
+  xyzcap(2,1) = 0.15d0
+  xyzcap(3,1) = 0.01d0
+
+  xyzcap(1,2) = 0.30d0
+  xyzcap(2,2) = 0.00d0
+  xyzcap(3,2) = 0.01d0
+
+  xyzcap(1,3) = 0.30d0
+  xyzcap(2,3) =-0.08d0
+  xyzcap(3,3) = 0.01d0
+
+  xyzcap(1,4) = 0.60d0
+  xyzcap(2,4) =-0.05d0
+  xyzcap(3,4) = 0.01d0
+
+endif
+
+! --- current variable
+
+!     As for other variables,
+!       if we do not assign the following array values,
+!       default values will be used
+
+!     ichrvr( ) = chonological output (yes 1/no 0)
+!     ilisvr( ) = logging in listing (yes 1/no 0)
+!     ihisvr( ) = history output (number of probes and their numbers)
+!     if ihisvr(.,1)  = -1, output for all probes
+
+!     Note: Only the fist 8 characters of a name will be used in the most
+!           detailed log.
+
+if (.false.) then
+
+  ! Current dynamic variables
+
+  ! pressure variable
+  ipp = ipprtp(ipr)
+  ichrvr(ipp)   = 1
+  ilisvr(ipp)   = 1
+  ihisvr(ipp,1) = -1
+
+  ! variable v1x
+  ipp = ipprtp(iu)
+  ichrvr(ipp)   = 1
+  ilisvr(ipp)   = 1
+  ihisvr(ipp,1) = -1
+
+  ! v1y variable
+  ipp = ipprtp(iv)
+  ichrvr(ipp)   = 1
+  ilisvr(ipp)   = 1
+  ihisvr(ipp,1) = -1
+
+  ! v1z variable
+  ipp = ipprtp(iw)
+  ichrvr(ipp)   = 1
+  ilisvr(ipp)   = 1
+  ihisvr(ipp,1) = -1
+
+  if (itytur.eq.2) then
+
+    ! turbulent kinetic energy
+    ipp = ipprtp(ik)
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+
+    ! turbulent dissipation
+    ipp = ipprtp(iep)
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+
+  elseif (itytur.eq.3) then
+
+    ! Reynolds stresses
+    ipp = ipprtp(ir11)
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+
+    ! Reynolds stresses
+    ipp = ipprtp(ir22)
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+
+    ! Reynolds stresses
+    ipp = ipprtp(ir33)
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+
+    ! Reynolds stresses
+    ipp = ipprtp(ir12)
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+
+    ! Reynolds stresses
+    ipp = ipprtp(ir13)
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+
+    ! Reynolds stresses
+    ipp = ipprtp(ir23)
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+
+    ! turbulent dissipation
+    ipp = ipprtp(iep)
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+
+  elseif (iturb.eq.50) then
+
+    ! turbulent kinetic energy
+    ipp = ipprtp(ik)
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+
+    ! turbulent dissipation
+    ipp = ipprtp(iep)
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+
+    ! phi
+    ipp = ipprtp(iphi)
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+
+    ! f_bar
+    ipp = ipprtp(ifb)
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+
+  elseif (iturb.eq.51) then
+
+    ! turbulent kinetic energy
+    ipp = ipprtp(ik)
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+
+    ! turbulent dissipation
+    ipp = ipprtp(iep)
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+
+    ! phi
+    ipp = ipprtp(iphi)
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+
+    ! alpha
+    ipp = ipprtp(ial)
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+
+  elseif (iturb.eq.60) then
+
+    ! turbulent kinetic energy
+    ipp = ipprtp(ik)
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+
+    ! omega
+    ipp = ipprtp(iomg)
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+
+  elseif (iturb.eq.70) then
+
+    ! Spalart-Allmaras variable (viscosity-like)
+    ipp = ipprtp(inusa)
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+
+  endif
+
+endif
+
+! User scalar variables.
+
+! We may modify here the arrays relative to user scalars, but scalars
+!   reserved for specific physics are handled automatically. This explains
+!   the tests on 'nscaus', which ensure that the targeted scalars are
+!   truly user scalars.
+! By specific physics, we mean only those which are handled in specific
+!   modules of the code, such as coal, combustion, electric arcs (see usppmo).
+
+if (.false.) then
+
+  if (isca(1).gt.0.and.nscaus.ge.1) then
+    ipp = ipprtp(isca(1))
+    nomvar(ipp)  = 'Scalar 1'
+    ichrvr(ipp)  = 1
+    ilisvr(ipp)  = 1
+    ihisvr(ipp,1)= -1
+  endif
+
+  if (isca(2).gt.0.and.nscaus.ge.2) then
+    ipp = ipprtp(isca(2))
+    nomvar(ipp)  = 'Scalar 2'
+    ichrvr(ipp)  = 1
+    ilisvr(ipp)  = 1
+    ihisvr(ipp,1)= -1
+  endif
+
+endif
+
+! Other variables
+
+if (.false.) then
+
+  ! Density variable (output for post-processing only if variable or
+  !                   in the case of specific physics)
+  ipp = ipppro(ipproc(irom))
+  ichrvr(ipp)   = max(irovar,nmodpp)
+  ilisvr(ipp)   = 1
+  ihisvr(ipp,1) = -1
+
+  ! specific heat
+  if (icp .gt. 0) then
+    ipp = ipppro(ipproc(icp))
+    ichrvr(ipp)   = 0
+    ilisvr(ipp)   = 0
+    ihisvr(ipp,1) = 0
+  endif
+
+  ! laminar viscosity
+  ipp = ipppro(ipproc(iviscl))
+  ichrvr(ipp)   = 0
+  ilisvr(ipp)   = 0
+  ihisvr(ipp,1) = 0
+
+  ! turbulent viscosity
+  ipp = ipppro(ipproc(ivisct))
+  ichrvr(ipp)   = 1
+  ilisvr(ipp)   = 1
+  ihisvr(ipp,1) = -1
+
+  ! Courant number
+  ipp = ipppro(ipproc(icour))
+  ichrvr(ipp)   = 1
+  ilisvr(ipp)   = 0
+  ihisvr(ipp,1) = -1
+
+  ! Fourier number
+  ipp = ipppro(ipproc(ifour))
+  ichrvr(ipp)   = 1
+  ilisvr(ipp)   = 0
+  ihisvr(ipp,1) = -1
+
+  ! 'csmago' variable for dynamic L.E.S. models
+  !    (square of the Samgorinsky "constant")
+  if (ismago.gt.0) then
+    ipp = ipppro(ipproc(ismago))
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+  endif
+
+  ! temporal means (example for moment 1)
+  if (nbmomt.gt.0) then
+    imom = 1
+    ipp = ipppro(ipproc(icmome(imom)))
+    nomvar(ipp) = 'Time Average 01'
+    ichrvr(ipp) = 1
+    ilisvr(ipp) = 1
+    ihisvr(ipp,1) = -1
+  endif
+
+  ! total pressure (not defined in compressible case)
+  if (ippmod(icompf).lt.0) then
+    ipp = ipppro(ipproc(iprtot))
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+  endif
+
+  ! local time step
+  ipp = ippdt
+  ichrvr(ipp)   = 1
+  ilisvr(ipp)   = 1
+  ihisvr(ipp,1) = -1
+
+  ! characteristic time of transient velocity/pressure coupling
+  ipp = ipptx
+  ichrvr(ipp)   = 1
+  ilisvr(ipp)   = 1
+  ihisvr(ipp,1) = -1
+
+  ipp = ippty
+  ichrvr(ipp)   = 1
+  ilisvr(ipp)   = 1
+  ihisvr(ipp,1) = -1
+
+  ipp = ipptz
+  ichrvr(ipp)   = 1
+  ilisvr(ipp)   = 1
+  ihisvr(ipp,1) = -1
+
+endif
+
+! Specific physics variables
+
+if (.false.) then
+
+  ! Transported Variables
+  !----------------------
+
+  ! ---- Mass fraction of unburned (or fresh)  gas
+  if (iygfm.gt.0) then
+    ipp = ipprtp(isca(iygfm))
+    ichrvr(ipp)  = 1
+    ilisvr(ipp)  = 1
+    ihisvr(ipp,1)= -1
+  endif
+
+  ! ---- Mean mixture fraction
+  if (ifm.gt.0) then
+    ipp = ipprtp(isca(ifm))
+    ichrvr(ipp)  = 1
+    ilisvr(ipp)  = 1
+    ihisvr(ipp,1)= -1
+  endif
+
+  ! ---- Variance of mixture fraction
+  if (ifp2m.gt.0) then
+    ipp = ipprtp(isca(ifp2m))
+    ichrvr(ipp)  = 1
+    ilisvr(ipp)  = 1
+    ihisvr(ipp,1)= -1
+  endif
+
+  ! ---- Fuel Mass fraction
+  if (iyfm.gt.0) then
+    ipp = ipprtp(isca(iyfm))
+    ichrvr(ipp)  = 1
+    ilisvr(ipp)  = 1
+    ihisvr(ipp,1)= -1
+  endif
+
+  ! ---- Variance of Fuel Mass fraction
+  if (iyfp2m.gt.0) then
+    ipp = ipprtp(isca(iyfp2m))
+    ichrvr(ipp)  = 1
+    ilisvr(ipp)  = 1
+    ihisvr(ipp,1)= -1
+  endif
+
+  if (icoyfp.gt.0) then
+    ipp = ipprtp(isca(icoyfp))
+    ichrvr(ipp)  = 1
+    ilisvr(ipp)  = 1
+    ihisvr(ipp,1)= -1
+  endif
+
+  ! ---- Enthalpy
+  if (ihm.gt.0) then
+    ipp = ipprtp(isca(ihm))
+    ichrvr(ipp)  = 1
+    ilisvr(ipp)  = 1
+    ihisvr(ipp,1)= -1
+  endif
+
+  ! ---- Soot
+  if (isoot.eq.1) then
+    ipp = ipprtp(isca(ifsm))
+    ichrvr(ipp)  = 1
+    ilisvr(ipp)  = 1
+    ihisvr(ipp,1)= -1
+    ipp = ipprtp(isca(inpm))
+    ichrvr(ipp)  = 1
+    ilisvr(ipp)  = 1
+    ihisvr(ipp,1)= -1
+  endif
+
+  ! --> Variables for coal particles
+
+  if (ippmod(icod3p).ge.0 .or. ippmod(icoebu).ge.0               &
+                          .or. ippmod(icolwc).ge.0) then
+
+    do icla = 1, nclacp
+
+      ! - Coal mass fraction (in class ICLA)
+      ipp = ipprtp(isca(ixch(icla)))
+      ichrvr(ipp)  = 1
+      ilisvr(ipp)  = 1
+      ihisvr(ipp,1)= -1
+
+      ! - Number of particles for 1 kg mix (from class ICLA)
+      ipp = ipprtp(isca(inp(icla)))
+      ichrvr(ipp)  = 1
+      ilisvr(ipp)  = 1
+      ihisvr(ipp,1)= -1
+
+      ! - Enthalpy J/kg (for class ICLA)
+      ipp = ipprtp(isca(ih2(icla)))
+      ichrvr(ipp)  = 1
+      ilisvr(ipp)  = 1
+      ihisvr(ipp,1)= -1
+
+      ! - Water mass fraction (in class ICLA)
+      if (ippmod(icp3pl) .eq. 1) then
+        ipp = ipprtp(isca(ixwt(icla)))
+        ichrvr(ipp)  = 1
+        ilisvr(ipp)  = 1
+        ihisvr(ipp,1)= -1
+      endif
+    enddo
+
+  endif
+
+  if (ippmod(iccoal).ge.0) then
+
+      do icla = 1, nclacp
+
+        ! Char mass fraction (in class ICLA)
+        ipp = ipprtp(isca(ixck(icla)))
+        ichrvr(ipp)  = 1
+        ilisvr(ipp)  = 1
+        ihisvr(ipp,1)= -1
+
+        ! Coal mass fraction (in class ICLA)
+        ipp = ipprtp(isca(ixch(icla)))
+        ichrvr(ipp)  = 1
+        ilisvr(ipp)  = 1
+        ihisvr(ipp,1)= -1
+
+        ! Number of particles for 1 kg mix (from class ICLA)
+        ipp = ipprtp(isca(inp(icla)))
+        ichrvr(ipp)  = 1
+        ilisvr(ipp)  = 1
+        ihisvr(ipp,1)= -1
+
+        ! Enthalpy J/kg (for class ICLA)
+        ipp = ipprtp(isca(ih2(icla)))
+        ichrvr(ipp)  = 1
+        ilisvr(ipp)  = 1
+        ihisvr(ipp,1)= -1
+
+        !  Water mass fraction (in class ICLA)
+        if (ippmod(icp3pl) .eq. 1) then
+          ipp = ipprtp(isca(ixwt(icla)))
+          ichrvr(ipp)  = 1
+          ilisvr(ipp)  = 1
+          ihisvr(ipp,1)= -1
+        endif
+      enddo
+
+    endif
+
+  ! Coal
+
+  do icha = 1, ncharb
+
+    ! - Mean of 1 mixture fraction
+    !   (from light volatiles of char ICHA)
+    ipp = ipprtp(isca(if1m(icha)))
+    ichrvr(ipp)  = 1
+    ilisvr(ipp)  = 1
+    ihisvr(ipp,1)= -1
+
+    ! - Mean of 2 mixture fraction
+    !   (from heavy volatiles of char ICHA)
+    ipp = ipprtp(isca(if2m(icha)))
+    ichrvr(ipp)  = 1
+    ilisvr(ipp)  = 1
+    ihisvr(ipp,1)= -1
+
+  enddo
+
+  ! - Mean of 3 mixture fraction
+  !  (C from heterogeneoux oxidation, of char, by O2)
+  if (if3m.gt.0) then
+    ipp = ipprtp(isca(if3m))
+    ichrvr(ipp)  = 1
+    ilisvr(ipp)  = 1
+    ihisvr(ipp,1)= -1
+  endif
+
+  ! - Meam of (6 ?) mixture fraction
+  !   (C from heterogeneous reaction between char and CO2)
+  if (if3mc2.gt.0) then
+    ipp = ipprtp(isca(if3mc2))
+    ichrvr(ipp)  = 1
+    ilisvr(ipp)  = 1
+    ihisvr(ipp,1)= -1
+  endif
+
+  if (if4m.gt.0) then
+    ipp = ipprtp(isca(if4m))
+    ichrvr(ipp)  = 1
+    ilisvr(ipp)  = 1
+    ihisvr(ipp,1)= -1
+  endif
+
+  ! - Mean of 5 mixture fraction
+  !   (water vapor from drying)
+  if (if5m.gt.0) then
+    ipp = ipprtp(isca(if5m))
+    ichrvr(ipp)  = 1
+    ilisvr(ipp)  = 1
+    ihisvr(ipp,1)= -1
+  endif
+
+  ! Variance of 4 mixture fraction (air)
+  if (ifvp2m.gt.0) then
+    ipp = ipprtp(isca(ifvp2m))
+    ichrvr(ipp)  = 1
+    ilisvr(ipp)  = 1
+    ihisvr(ipp,1)= -1
+  endif
+
+  ! Mass fraction of CO2 or CO (relaxation to equilibrium)
+
+  if (iyco2 .gt. 0) then
+    ipp = ipprtp(isca(iyco2))
+    ichrvr(ipp)  = 1
+    ilisvr(ipp)  = 1
+    ihisvr(ipp,1)= -1
+  endif
+
+  ! HCN and NO
+
+  if (ieqnox .ge. 1) then
+    ipp = ipprtp(isca(iyhcn))
+    ichrvr(ipp)  = 1
+    ilisvr(ipp)  = 1
+    ihisvr(ipp,1)= -1
+    ipp = ipprtp(isca(iyno))
+    ichrvr(ipp)  = 1
+    ilisvr(ipp)  = 1
+    ihisvr(ipp,1)= -1
+    ipp = ipprtp(isca(ihox))
+    ichrvr(ipp)  = 1
+    ilisvr(ipp)  = 1
+    ihisvr(ipp,1)= -1
+  endif
+
+  ! --> Variables for droplets
+
+  do icla = 1, nclafu
+
+    ! Fuel mass fraction
+    ipp = ipprtp(isca(iyfol(icla)))
+    ichrvr(ipp)  = 1
+    ilisvr(ipp)  = 1
+    ihisvr(ipp,1)= -1
+
+    ! Number of droplets in mix (1/kg)
+    ipp = ipprtp(isca(ing(icla)))
+    ichrvr(ipp)  = 1
+    ilisvr(ipp)  = 1
+    ihisvr(ipp,1)= -1
+
+    ! Fuel enthalpy (J/kg)
+    ipp = ipprtp(isca(ih2(icla)))
+    ichrvr(ipp)  = 1
+    ilisvr(ipp)  = 1
+    ihisvr(ipp,1)= -1
+
+  enddo
+
+  ! --> Variables for carrying gas
+
+  ! Mean of 1 mixture fraction (fuel vapor)
+  if (ifvap.gt.0) then
+    ipp = ipprtp(isca(ifvap))
+    ichrvr(ipp)  = 1
+    ilisvr(ipp)  = 1
+    ihisvr(ipp,1)= -1
+  endif
+
+  ! Mean of 3 mixture fraction
+  ! (carbon from heterogeneous oxidation of char)
+  if (if7m.gt.0) then
+    ipp = ipprtp(isca(if7m))
+    ichrvr(ipp)  = 1
+    ilisvr(ipp)  = 1
+    ihisvr(ipp,1)= -1
+  endif
+
+  ! Real component of the electrical potential
+  if (ipotr.gt.0) then
+    ipp = ipprtp(isca(ipotr))
+    ichrvr(ipp)  = 1
+    ilisvr(ipp)  = 1
+    ihisvr(ipp,1)= -1
+  endif
+
+  ! Mass fraction of the different constituants of the phase
+  if (ngazg .gt. 1) then
+    do iesp = 1, ngazg-1
+      ipp = ipprtp(isca(iycoel(iesp)))
+      ichrvr(ipp)  = 1
+      ilisvr(ipp)  = 1
+      ihisvr(ipp,1)= -1
+    enddo
+  endif
+
+  ! Specific variables for Joule effect for direct conduction
+  ! Imaginary component of electrical potential
+  if (ippmod(ieljou).eq.2 .or. ippmod(ieljou).eq.4) then
+    ipp = ipprtp(isca(ipoti))
+    ichrvr(ipp)  = 1
+    ilisvr(ipp)  = 1
+    ihisvr(ipp,1)= -1
+  endif
+
+  ! --> Specific variables for electric arc in 3D
+  !     vector potential components
+  if (ippmod(ielarc) .ge. 2) then
+    do idimve = 1, ndimve
+      ipp = ipprtp(isca(ipotva(idimve)))
+      ichrvr(ipp)  = 1
+      ilisvr(ipp)  = 1
+      ihisvr(ipp,1)= -1
+    enddo
+  endif
+
+  ! Variables of State; User defined Variables
+  !-------------------------------------------
+
+  ! ---- Temperature
+  ipp = ipppro(ipproc(itemp))
+  ichrvr(ipp)   = 1
+  ilisvr(ipp)   = 1
+  ihisvr(ipp,1) = -1
+
+  ! ---- Fuel Mass fraction :    YM_Fuel
+  ipp = ipppro(ipproc(iym(1)))
+  ichrvr(ipp)   = 1
+  ilisvr(ipp)   = 1
+  ihisvr(ipp,1) = -1
+
+  ! ---- Oxydizer Mass fraction : YM_Oxy
+  ipp = ipppro(ipproc(iym(2)))
+  ichrvr(ipp)   = 1
+  ilisvr(ipp)   = 1
+  ihisvr(ipp,1) = -1
+
+  ! ---- Product Mass fraction : YM_Prod
+  ipp = ipppro(ipproc(iym(3)))
+  ichrvr(ipp)   = 1
+  ilisvr(ipp)   = 1
+  ihisvr(ipp,1) = -1
+
+  ! --- Source term
+  if (itsc.gt.0) then
+    ipp = ipppro(ipproc(itsc))
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+  endif
+
+  ! ---- Gas radiation
+
+  if (iirayo.gt.0) then
+
+    ! ---- Absorption Coefficient
+    ipp = ipppro(ipproc(ickabs))
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+
+    ! ---- Term T^4
+    ipp = ipppro(ipproc(it4m))
+    ichrvr(ipp)   = 0
+    ilisvr(ipp)   = 0
+    ihisvr(ipp,1) = -1
+
+    ! ---- Term T^3
+    ipp = ipppro(ipproc(it3m))
+    ichrvr(ipp)   = 0
+    ilisvr(ipp)   = 0
+    ihisvr(ipp,1) = -1
+
+  endif
+
+  ! Premixed flame, LWC
+
+  do idirac = 1, ndirac
+
+    ipp = ipppro(ipproc(irhol(idirac)))
+    write(nomvar(ipp),'(a4,i1)') 'RHOL', idirac
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+
+    ipp = ipppro(ipproc(iteml(idirac)))
+    write(nomvar(ipp),'(a4,i1)') 'TEML', idirac
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+
+    ipp = ipppro(ipproc(ifmel(idirac)))
+    write(nomvar(ipp),'(a4,i1)') 'FMEL', idirac
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+
+    ipp = ipppro(ipproc(ifmal(idirac)))
+    write(nomvar(ipp),'(a4,i1)') 'FMAL', idirac
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+
+    ipp = ipppro(ipproc(iampl(idirac)))
+    write(nomvar(ipp),'(a4,i1)') 'AMPL', idirac
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+
+    ipp = ipppro(ipproc(itscl(idirac)))
+    write(nomvar(ipp),'(a4,i1)') 'TSCL', idirac
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+
+    ipp = ipppro(ipproc(imaml(idirac)))
+    write(nomvar(ipp),'(a4,i1)') 'MAML', idirac
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+  enddo
+
+  !     - Mean Molar Mass
+  ipp = ipppro(ipproc(immel))
+  ichrvr(ipp)   = 0
+  ilisvr(ipp)   = 0
+  ihisvr(ipp,1) = -1
+
+  ! --> State variables for coal particles or fuel droplets
+
+  do icla = 1, nclacp
+
+    ! - Particles' Temperature K (of class ICLA)
+    ipp = ipppro(ipproc(itemp2(icla)))
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+
+    ! - Particles' Density kg/m3 (of class ICLA)
+    ipp = ipppro(ipproc(irom2(icla)))
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+
+    ! - Particles' Diameter m (of class ICLA)
+    ipp = ipppro(ipproc(idiam2(icla)))
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+
+    ! - Rate of coal consumption  (s-1) < 0
+    !   (for class ICLA)
+    ipp = ipppro(ipproc(igmdch(icla)))
+    ichrvr(ipp)   = 0
+    ilisvr(ipp)   = 0
+    ihisvr(ipp,1) = -1
+
+    ! - Rate of light volatiles exhaust (s-1) < 0
+    !   (for class ICLA)
+    ipp = ipppro(ipproc(igmdv1(icla)))
+    ichrvr(ipp)   = 0
+    ilisvr(ipp)   = 0
+    ihisvr(ipp,1) = -1
+
+    ! - Rate of heavy volatile exhaust (s-1) < 0
+    !   (for class ICLA)
+    ipp = ipppro(ipproc(igmdv2(icla)))
+    ichrvr(ipp)   = 0
+    ilisvr(ipp)   = 0
+    ihisvr(ipp,1) = -1
+
+    ! - Rate of coal oxidation by O2 (s-1) < 0
+    !   (from class ICLA)
+    ipp = ipppro(ipproc(igmhet(icla)))
+    ichrvr(ipp)   = 0
+    ilisvr(ipp)   = 0
+    ihisvr(ipp,1) = -1
+
+    ! - Rate of coal gazeification by CO2 (s-1) < 0
+    !   (from class ICLA)
+    if (ihtco2 .eq. 1) then
+      ipp = ipppro(ipproc(ighco2(icla)))
+      ichrvr(ipp)   = 0
+      ilisvr(ipp)   = 0
+      ihisvr(ipp,1) = -1
+    endif
+
+    ! - Rate of coal gazeification by H2O (s-1) < 0
+    !   (from class ICLA)
+    if (ihth2o .eq. 1) then
+      ipp = ipppro(ipproc(ighh2o(icla)))
+      ichrvr(ipp)   = 0
+      ilisvr(ipp)   = 0
+      ihisvr(ipp,1) = -1
+    endif
+
+    ! - Rate of drying (s-1) < 0
+    !   (from class ICLA)
+    if (ippmod(icp3pl) .eq. 1) then
+      ipp = ipppro(ipproc(igmsec(icla)))
+      ichrvr(ipp)   = 0
+      ilisvr(ipp)   = 0
+      ihisvr(ipp,1) = -1
+    endif
+
+    ! - Mass fraction (of class ICLA) in mix
+    ipp = ipppro(ipproc(ix2(icla)))
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+
+    !- Heat flux (between gases and ICLA class droplets)
+    ipp = ipppro(ipproc(ih1hlf(icla)))
+    ichrvr(ipp)   = 0
+    ilisvr(ipp)   = 0
+    ihisvr(ipp,1) = -1
+
+    ! - Evaporation mass flow rate (s-1) < 0
+    ipp = ipppro(ipproc(igmeva(icla)))
+    ichrvr(ipp)   = 0
+    ilisvr(ipp)   = 0
+    ihisvr(ipp,1) = -1
+
+    ! - Char combsution mass flow rate
+    ipp = ipppro(ipproc(igmhtf(icla)))
+    ichrvr(ipp)   = 0
+    ilisvr(ipp)   = 0
+    ihisvr(ipp,1) = -1
+
+  enddo
+
+  ! --> State variables for carrier gas phase
+
+  ! temperature of gas mixture
+  ipp = ipppro(ipproc(itemp1))
+  ichrvr(ipp)   = 1
+  ilisvr(ipp)   = 1
+  ihisvr(ipp,1) = -1
+
+  ! mass fraction (among gases) of  CHx1m
+  ipp = ipppro(ipproc(iym1(1)))
+  ichrvr(ipp)   = 1
+  ilisvr(ipp)   = 1
+  ihisvr(ipp,1) = -1
+
+  ! mass fraction (among gases) of CHx2m
+  ipp = ipppro(ipproc(iym1(2)))
+  ichrvr(ipp)   = 1
+  ilisvr(ipp)   = 1
+  ihisvr(ipp,1) = -1
+
+  ! mass fraction (among gases) of CO
+  ipp = ipppro(ipproc(iym1(3)))
+  ichrvr(ipp)   = 1
+  ilisvr(ipp)   = 1
+  ihisvr(ipp,1) = -1
+
+  ! mass fraction (among gases) of H2S
+  ipp = ipppro(ipproc(iym1(4)))
+  ichrvr(ipp)   = 1
+  ilisvr(ipp)   = 1
+  ihisvr(ipp,1) = -1
+
+  ! mass fraction (among gases) of H2
+  ipp = ipppro(ipproc(iym1(5)))
+  ichrvr(ipp)   = 1
+  ilisvr(ipp)   = 1
+  ihisvr(ipp,1) = -1
+
+  ! mass fraction (among gases) of HCN
+  ipp = ipppro(ipproc(iym1(6)))
+  ichrvr(ipp)   = 1
+  ilisvr(ipp)   = 1
+  ihisvr(ipp,1) = -1
+
+  ! mass fraction (among gases) of NH3
+  ipp = ipppro(ipproc(iym1(7)))
+  ichrvr(ipp)   = 1
+  ilisvr(ipp)   = 1
+  ihisvr(ipp,1) = -1
+
+  ! mass fraction (among gases) of O2
+  ipp = ipppro(ipproc(iym1(4)))
+  ichrvr(ipp)   = 1
+  ilisvr(ipp)   = 1
+  ihisvr(ipp,1) = -1
+
+  ! mass fraction (among gases) of CO2
+  ipp = ipppro(ipproc(iym1(5)))
+  ichrvr(ipp)   = 1
+  ilisvr(ipp)   = 1
+  ihisvr(ipp,1) = -1
+
+  ! mass fraction (among gases) of H2O
+  ipp = ipppro(ipproc(iym1(6)))
+  ichrvr(ipp)   = 1
+  ilisvr(ipp)   = 1
+  ihisvr(ipp,1) = -1
+
+  ! mass fraction (among gases) of SO2
+  ipp = ipppro(ipproc(iym1(11)))
+  ichrvr(ipp)   = 1
+  ilisvr(ipp)   = 1
+  ihisvr(ipp,1) = -1
+
+  ! mass fraction (among gases) of N2
+  ipp = ipppro(ipproc(iym1(7)))
+  ichrvr(ipp)   = 1
+  ilisvr(ipp)   = 1
+  ihisvr(ipp,1) = -1
+
+  ! Carbon balance
+  if (ibcarbone.gt.0) then
+    ipp = ipppro(ipproc(ibcarbone))
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+  endif
+
+  ! Oxygen balance
+  if (iboxygen.gt.0) then
+    ipp = ipppro(ipproc(iboxygen))
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+  endif
+
+  ! Hydrogen balance
+  if (ibhydrogen.gt.0) then
+    ipp = ipppro(ipproc(ibhydrogen))
+    ichrvr(ipp)   = 1
+    ilisvr(ipp)   = 1
+    ihisvr(ipp,1) = -1
+  endif
+
+  ! Electric conductivity
+  if (ipotr.gt.0) then
+    ipp = ipppro(ipproc(ivisls(ipotr)))
+    ichrvr(ipp)  = 1
+    ilisvr(ipp)  = 1
+    ihisvr(ipp,1)= -1
+  endif
+
+  ! Joule effect Power
+  if (iefjou.gt.0) then
+    ipp = ipppro(ipproc(iefjou))
+    ichrvr(ipp)  = 1
+    ilisvr(ipp)  = 1
+    ihisvr(ipp,1)= -1
+  endif
+
+  ! Real component of the current density
+  do idimve = 1, ndimve
+    ipp = ipppro(ipproc(idjr(idimve)))
+    ichrvr(ipp)  = 1
+    ilisvr(ipp)  = 1
+    ihisvr(ipp,1)= -1
+  enddo
+
+  ! Imaginary component of the current density
+  if (ippmod(ieljou).eq.4) then
+    do idimve = 1, ndimve
+      ipp = ipppro(ipproc(idji(idimve)))
+      ichrvr(ipp)  = 1
+      ilisvr(ipp)  = 1
+      ihisvr(ipp,1)= -1
+    enddo
+  endif
+
+  if (ippmod(ielarc).ge.1) then
+
+    ! Electromagnetic Forces (Laplace forces)
+    do idimve = 1, ndimve
+      ipp = ipppro(ipproc(ilapla(idimve)))
+      ichrvr(ipp)  = 1
+      ilisvr(ipp)  = 1
+      ihisvr(ipp,1)= -1
+    enddo
+
+    ! Absorption oefficient  or Radiative sources term
+    if (ixkabe.gt.0) then
+      ipp = ipppro(ipproc(idrad))
+      ichrvr(ipp)  = 1
+      ilisvr(ipp)  = 1
+      ihisvr(ipp,1)= -1
+    endif
+  endif
+
+  ! Electric charge (volumic)
+  if (ippmod(ielion).ge.1) then
+    ipp = ipppro(ipproc(iqelec))
+    ichrvr(ipp)  = 1
+    ilisvr(ipp)  = 1
+    ihisvr(ipp,1)= -1
+  endif
+
+endif
+
+!----
+! Formats
+!----
+
+
+return
+end subroutine usipes
+
+
+!===============================================================================
+
+subroutine user_field_parameters
+!===============================
+
+!===============================================================================
+! Purpose:
+! --------
+
+! Define (redefine) key-value pairs on calculation fields.
+
+! This subroutine is called at the end of the parameters initialization
+! stage, after all other routines from this file have been called.
+
+! Note that to determine which fields are defined in a computation, you
+! may check the 'config.log' file after a first execution.
+
+!-------------------------------------------------------------------------------
+! Arguments
+!__________________.____._____.________________________________________________.
+! name             !type!mode ! role                                           !
+!__________________!____!_____!________________________________________________!
+!__________________!____!_____!________________________________________________!
+
+!     Type: i (integer), r (real), s (string), a (array), l (logical),
+!           and composite types (ex: ra real array)
+!     mode: <-- input, --> output, <-> modifies data, --- work array
+!===============================================================================
+
+!===============================================================================
+! Module files
+!===============================================================================
+
+use paramx
+use cstnum
+use dimens
+use numvar
+use optcal
+use cstphy
+use entsor
+use parall
+use ihmpre
+use ppppar
+use ppthch
+use ppincl
+use field
+
+!===============================================================================
+
+implicit none
+
+! Local variables
+
+logical       ilved, inoprv
+integer       fldid, keyvis, idim1, iflpst, itycat, ityloc
+
+!===============================================================================
+
+! Example: force postprocessing of projection of some variables at boundary
+!          with no reconstruction.
+!          This is handled automatically if the second bit of a field's
+!          'post_vis' key value is set to 1 (which amounts to adding 2
+!          to that key value).
+!
+!          field_get_id returns -1 if field does not exist
+
+call field_get_key_id('post_vis', keyvis)
+
+fldid = ivarfl(iu)
+call field_get_key_int(fldid, keyvis, iflpst)
+if (iand(iflpst, 2) .eq. 0) then
+  iflpst = ior(iflpst, 2)
+  call field_set_key_int(fldid, keyvis, iflpst)
+endif
+
+fldid = ivarfl(ipr)
+call field_get_key_int(fldid, keyvis, iflpst)
+if (iand(iflpst, 2) .eq. 0) then
+  iflpst = ior(iflpst, 2)
+  call field_set_key_int(fldid, keyvis, iflpst)
+endif
+
+!-------------------------------------------------------------------------------
+
+! Example: enforce existence of 'tplus' and 'tstar' fields, so that
+!          a boundary temperature or Nusselt number may be computed using the
+!          post_boundary_temperature or post_boundary_nusselt subroutines.
+!          When postprocessing of these quantities is activated, those fields
+!          are present, but if we need to compute them in the
+!          cs_user_extra_operations user subroutine without postprocessing them,
+!          forcing the definition of these fields to save the values computed
+!          for the boundary layer is necessary.
+
+itycat = FIELD_INTENSIVE + FIELD_PROPERTY
+ityloc = 3 ! boundary faces
+ilved = .true. ! interleaved
+inoprv = .false. ! no previous time step values needed
+
+call field_get_id('tplus', fldid)
+if (fldid.lt.0) then
+  call field_create('tplus', itycat, ityloc, idim1, ilved, inoprv, fldid)
+endif
+
+call field_get_id('tstar', fldid)
+if (fldid.lt.0) then
+  call field_create('tstar', itycat, ityloc, idim1, ilved, inoprv, fldid)
+endif
+
+return
+
+!===============================================================================
+
+!----
+! Formats
+!----
+
+return
+end subroutine user_field_parameters
+
+!===============================================================================
+
diff --git a/src/user_examples/cs_user_postprocess-sfc.c b/src/user_examples/cs_user_postprocess-sfc.c
new file mode 100644
index 0000000..0c1c8e3
--- /dev/null
+++ b/src/user_examples/cs_user_postprocess-sfc.c
@@ -0,0 +1,451 @@
+/*============================================================================
+ * Define (conforming or non-conforming) mesh joinings.
+ *============================================================================*/
+
+/* VERS */
+
+/*
+  This file is part of Code_Saturne, a general-purpose CFD tool.
+
+  Copyright (C) 1998-2013 EDF S.A.
+
+  This program is free software; you can redistribute it and/or modify it under
+  the terms of the GNU General Public License as published by the Free Software
+  Foundation; either version 2 of the License, or (at your option) any later
+  version.
+
+  This program is distributed in the hope that it will be useful, but WITHOUT
+  ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
+  FOR A PARTICULAR PURPOSE.  See the GNU General Public License for more
+  details.
+
+  You should have received a copy of the GNU General Public License along with
+  this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
+  Street, Fifth Floor, Boston, MA 02110-1301, USA.
+*/
+
+/*----------------------------------------------------------------------------*/
+
+#include "cs_defs.h"
+
+/*----------------------------------------------------------------------------
+ * Standard C library headers
+ *----------------------------------------------------------------------------*/
+
+/*----------------------------------------------------------------------------
+ *  Local headers
+ *----------------------------------------------------------------------------*/
+
+#include "bft_mem.h"
+#include "bft_error.h"
+
+#include "fvm_writer.h"
+
+#include "cs_base.h"
+#include "cs_field.h"
+#include "cs_mesh.h"
+#include "cs_selector.h"
+
+#include "cs_post.h"
+
+#include "cs_order.h"
+#include "cs_part_to_block.h"
+#include "fvm_nodal_append.h"
+
+/*----------------------------------------------------------------------------
+ *  Header for the current file
+ *----------------------------------------------------------------------------*/
+
+#include "cs_prototypes.h"
+
+/*----------------------------------------------------------------------------*/
+
+BEGIN_C_DECLS
+
+/*============================================================================
+ * Local (user defined) function definitions
+ *============================================================================*/
+
+/*----------------------------------------------------------------------------
+ * Write space-filling curves for main mesh
+ *
+ * parameters:
+ *   writer <-- FVM writer
+ *---------------------------------------------------------------------------*/
+
+static void
+_cs_post_write_sfc_serial(fvm_writer_t   *writer)
+{
+  fvm_io_num_sfc_t  sfc_id;
+  cs_lnum_t  i, j, k;
+
+  cs_lnum_t *connect = NULL, *order = NULL;
+  double *coords = NULL, *val = NULL;
+  fvm_nodal_t *nm = NULL;
+  fvm_io_num_t *io_num = NULL;
+
+  const cs_mesh_t *m = cs_glob_mesh;
+  const cs_mesh_quantities_t *mq = cs_glob_mesh_quantities;
+  const cs_lnum_t n_edges = m->n_cells - 1;
+  const cs_gnum_t *cell_gnum = NULL;
+  const double *var_ptr[1] = {NULL};
+
+  BFT_MALLOC(order, m->n_cells, cs_lnum_t);
+  BFT_MALLOC(val, m->n_cells, double);
+  BFT_MALLOC(coords, m->n_cells*3, double);
+
+  /* Loop on space-filling curve types */
+
+  for (sfc_id = FVM_IO_NUM_SFC_MORTON_BOX;
+       sfc_id <= FVM_IO_NUM_SFC_HILBERT_CUBE;
+       sfc_id++) {
+
+    BFT_MALLOC(connect, n_edges*2, cs_lnum_t);
+
+    io_num = fvm_io_num_create_from_sfc(mq->cell_cen,
+                                        3,
+                                        m->n_cells,
+                                        sfc_id);
+
+    cell_gnum = fvm_io_num_get_global_num(io_num);
+
+    cs_order_gnum_allocated(NULL, cell_gnum, order, m->n_cells);
+
+    for (i = 0; i < m->n_cells; i++) {
+      j = order[i];
+      for (k = 0; k < 3; k++)
+        coords[i*3 + k] = mq->cell_cen[j*3 + k];
+      val[i] = i+1;
+    }
+
+    for (i = 0; i < n_edges; i++) {
+      connect[i*2] = i+1;
+      connect[i*2+1] = i+2;
+    }
+
+    cell_gnum = NULL;
+    fvm_io_num_destroy(io_num);
+
+    nm = fvm_nodal_create(fvm_io_num_sfc_type_name[sfc_id], 3);
+
+    fvm_nodal_append_by_transfer(nm,
+                                 m->n_cells - 1,
+                                 FVM_EDGE,
+                                 NULL,
+                                 NULL,
+                                 NULL,
+                                 connect,
+                                 NULL);
+
+    fvm_nodal_set_shared_vertices(nm, coords);
+
+    fvm_writer_export_nodal(writer, nm);
+
+    var_ptr[0] = val;
+
+    fvm_writer_export_field(writer,
+                            nm,
+                            _("order"),
+                            FVM_WRITER_PER_NODE,
+                            1,
+                            CS_INTERLACE,
+                            0,
+                            0,
+                            CS_DOUBLE,
+                            -1,
+                            0.0,
+                            (const void * *)var_ptr);
+
+    fvm_nodal_destroy(nm);
+  }
+
+  /* Free memory */
+
+  BFT_FREE(order);
+  BFT_FREE(val);
+  BFT_FREE(coords);
+}
+
+#if defined(HAVE_MPI)
+
+/*----------------------------------------------------------------------------
+ * Write space-filling curves for main mesh
+ *
+ * parameters:
+ *   writer <-- FVM writer
+ *---------------------------------------------------------------------------*/
+
+static void
+_cs_post_write_sfc_parall(fvm_writer_t  *writer)
+{
+  fvm_io_num_sfc_t  sfc_id;
+  cs_lnum_t  i;
+
+  cs_lnum_t *connect = NULL, *order = NULL;
+  cs_gnum_t *vtx_gnum = NULL, *edge_gnum = NULL;
+  double *val = NULL;
+  cs_coord_t *coords = NULL;
+  fvm_nodal_t *nm = NULL;
+  fvm_io_num_t *io_num = NULL;
+
+  const cs_mesh_t *m = cs_glob_mesh;
+  const cs_mesh_quantities_t *mq = cs_glob_mesh_quantities;
+  const cs_gnum_t *cell_gnum = NULL;
+  const double  *var_ptr[1] = {NULL};
+
+  /* Loop on space-filling curve types */
+
+  for (sfc_id = FVM_IO_NUM_SFC_MORTON_BOX;
+       sfc_id <= FVM_IO_NUM_SFC_HILBERT_CUBE;
+       sfc_id++) {
+
+    cs_lnum_t block_size = 0;
+    cs_lnum_t n_edges = 0;
+    cs_block_dist_info_t bi;
+    cs_part_to_block_t *d = NULL;
+
+    io_num = fvm_io_num_create_from_sfc(mq->cell_cen,
+                                        3,
+                                        m->n_cells,
+                                        sfc_id);
+
+    cell_gnum = fvm_io_num_get_global_num(io_num);
+
+    /* Distribute to blocks so that edge connectivity is trivial */
+
+    bi = cs_block_dist_compute_sizes(cs_glob_rank_id,
+                                     cs_glob_n_ranks,
+                                     0,
+                                     0,
+                                     m->n_g_cells);
+
+    d = cs_part_to_block_create_by_gnum(cs_glob_mpi_comm,
+                                        bi,
+                                        m->n_cells,
+                                        cell_gnum);
+
+    block_size = (bi.gnum_range[1] - bi.gnum_range[0]);
+
+    if (block_size > 0) {
+      BFT_MALLOC(connect, block_size*2, cs_lnum_t);
+      BFT_MALLOC(val, block_size+1, double);
+      BFT_MALLOC(coords, (block_size+1)*3, double);
+      BFT_MALLOC(vtx_gnum, block_size+1, cs_gnum_t);
+      BFT_MALLOC(edge_gnum, block_size, cs_gnum_t);
+    }
+
+    /* Distribute blocks on ranks */
+
+    cs_part_to_block_copy_array(d,
+                                CS_DOUBLE,
+                                3,
+                                mq->cell_cen,
+                                coords);
+
+    cell_gnum = NULL;
+    fvm_io_num_destroy(io_num);
+
+    cs_part_to_block_destroy(&d);
+
+    /* Add vertex for connectivity with next rank */
+
+    if (block_size > 0) {
+      MPI_Status status;
+      int prev_rank = cs_glob_rank_id - bi.rank_step;
+      int next_rank = cs_glob_rank_id + bi.rank_step;
+      if (prev_rank < 0)
+        prev_rank = MPI_PROC_NULL;
+      if (bi.gnum_range[1] > m->n_g_cells)
+        next_rank = MPI_PROC_NULL;
+      MPI_Sendrecv(coords, 3, MPI_DOUBLE, prev_rank, 0,
+                   coords + 3*block_size, 3, MPI_DOUBLE, next_rank, 0,
+                   cs_glob_mpi_comm, &status);
+    }
+
+    for (i = 0; i < block_size; i++) {
+      vtx_gnum[i] = bi.gnum_range[0] + i;
+      if (vtx_gnum[i] < m->n_g_cells) {
+        connect[n_edges*2] = i+1;
+        connect[n_edges*2+1] = i+2;
+        edge_gnum[n_edges] = vtx_gnum[i];
+        n_edges++;
+      }
+      val[i] = vtx_gnum[i];
+    }
+    if (block_size > 0) {
+      vtx_gnum[block_size] = bi.gnum_range[0] + block_size;
+      val[block_size] = vtx_gnum[block_size];
+    }
+
+    BFT_FREE(order);
+
+    nm = fvm_nodal_create(fvm_io_num_sfc_type_name[sfc_id], 3);
+
+    fvm_nodal_append_by_transfer(nm,
+                                 n_edges,
+                                 FVM_EDGE,
+                                 NULL,
+                                 NULL,
+                                 NULL,
+                                 connect,
+                                 NULL);
+
+    connect = NULL;
+
+    fvm_nodal_set_shared_vertices(nm, coords);
+
+    fvm_nodal_init_io_num(nm, edge_gnum, 1);
+    fvm_nodal_init_io_num(nm, vtx_gnum, 0);
+
+    fvm_writer_export_nodal(writer, nm);
+
+    var_ptr[0] = val;
+
+    fvm_writer_export_field(writer,
+                            nm,
+                            _("order"),
+                            FVM_WRITER_PER_NODE,
+                            1,
+                            CS_INTERLACE,
+                            0,
+                            0,
+                            CS_DOUBLE,
+                            -1,
+                            0.0,
+                            (const void * *)var_ptr);
+
+    /* Free memory */
+
+    if (block_size > 0) {
+      BFT_FREE(val);
+      BFT_FREE(coords);
+      BFT_FREE(vtx_gnum);
+      BFT_FREE(edge_gnum);
+    }
+
+    fvm_nodal_destroy(nm);
+
+  }
+}
+
+#endif /* defined(HAVE_MPI) */
+
+/*============================================================================
+ * User function definitions
+ *============================================================================*/
+
+/*----------------------------------------------------------------------------
+ * Define post-processing writers.
+ *
+ * The default output format and frequency may be configured, and additional
+ * post-processing writers allowing outputs in different formats or with
+ * different format options and output frequency than the main writer may
+ * be defined.
+ *----------------------------------------------------------------------------*/
+
+void
+cs_user_postprocess_writers(void)
+{
+  /* Every writer has a a strictly positive or negative id. Negative ids
+   * are for predefined writers, positive ids for user writers.
+   * All predefined writers use the settings from writer -1, and
+   * redefining that writer here allows changing from the default or GUI
+   * settings.
+   *
+   * Defining or configuring a writer is done by calling the
+   * cs_post_define_writer() function, whose arguments are:
+   *   writer_id     <-- number of writer to create (< 0 reserved, > 0 for user)
+   *   case_name     <-- associated case name
+   *   dir_name      <-- associated directory name
+   *   fmt_name      <-- associated format name
+   *   fmt_opts      <-- associated format options string
+   *   time_dep      <-- FVM_WRITER_FIXED_MESH if mesh definitions are fixed,
+   *                     FVM_WRITER_TRANSIENT_COORDS if coordinates change,
+   *                     FVM_WRITER_TRANSIENT_CONNECT if connectivity changes
+   *   output_at_end <-- force output at calculation end if not 0
+   *   frequency_n   <-- default output frequency in time-steps, or < 0
+   *   frequency_t   <-- default output frequency in seconds, or < 0
+   *                     (has priority over frequency_n)
+   *
+   * Allowed output format names: "EnSight Gold", "MED", or "CGNS".
+   * (EnSight output is built-in; MED or CGNS are only available if the
+   * code was built with these optional libraries)
+   *
+   * An output options string may contain options (separated by whitespace
+   * or commas) from the following list:
+   *   'text'              (text format, for EnSight)
+   *   'big_endian'        (forces binary EnSight output to 'big-endian' mode)
+   *   'adf'               (use ADF file type, for CGNS)
+   *   'hdf5'              (force HDF5 file type, usual the default for CGNS)
+   *   'discard_polygons'  (ignore polygon-type faces)
+   *   'discard_polyhedra' (ignore polyhedron-type cells)
+   *   'divide_polygons'   (subdivides polygon-type faces)
+   *   'divide_polyhedra'  (subdivides polyhedron-type cells)
+   *   'split_tensors'     (writes tensors as separate scalars) */
+}
+
+/*----------------------------------------------------------------------------
+ * Define post-processing meshes.
+ *
+ * The main post-processing meshes may be configured, and additional
+ * post-processing meshes may be defined as a subset of the main mesh's
+ * cells or faces (both interior and boundary).
+ *----------------------------------------------------------------------------*/
+
+void
+cs_user_postprocess_meshes(void)
+{
+  /* In this example, a specific, temporary writer is built,
+     using the defaults (based on writer -1), and
+     edge meshes illustrating the various space-filling curve
+     possibilities are output using this writer. */
+
+  fvm_writer_t *w = NULL;
+
+  /* Create default writer */
+
+  w = fvm_writer_init("SFC",
+                      "postprocessing",
+                      cs_post_get_default_format(),
+                      cs_post_get_default_format_options(),
+                      FVM_WRITER_FIXED_MESH);
+
+#if defined(HAVE_MPI)
+  if (cs_glob_n_ranks > 1)
+    _cs_post_write_sfc_parall(w);
+#endif
+
+  if (cs_glob_n_ranks == 1)
+    _cs_post_write_sfc_serial(w);
+
+  fvm_writer_finalize(w);
+}
+
+/*----------------------------------------------------------------------------
+ * Override default frequency or calculation end based output.
+ *
+ * This allows fine-grained control of activation or deactivation,
+ *
+ * parameters:
+ *   nt_max_abs <-- maximum time step number
+ *   nt_cur_abs <-- current time step number
+ *   t_cur_abs  <-- absolute time at the current time step
+ *----------------------------------------------------------------------------*/
+
+void
+cs_user_postprocess_activate(int     nt_max_abs,
+                             int     nt_cur_abs,
+                             double  t_cur_abs)
+{
+  /* Use the cs_post_activate_writer() function to force the
+   * "active" or "inactive" flag for a specific writer or for all
+   * writers for the current time step.
+
+   * the parameters for cs_post_activate_writer() are:
+   *   writer_id <-- writer id, or 0 for all writers
+   *   activate  <-- false to deactivate, true to activate */
+}
+
+/*----------------------------------------------------------------------------*/
+
+END_C_DECLS
diff --git a/tests/Makefile.am b/tests/Makefile.am
index ddbea4f..75c1a7b 100644
--- a/tests/Makefile.am
+++ b/tests/Makefile.am
@@ -4,7 +4,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
diff --git a/tests/Makefile.in b/tests/Makefile.in
index 9e05c2c..429c61e 100644
--- a/tests/Makefile.in
+++ b/tests/Makefile.in
@@ -18,7 +18,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -87,22 +87,22 @@ DIST_COMMON = $(srcdir)/Makefile.am $(srcdir)/Makefile.in \
 	$(top_srcdir)/build-aux/depcomp
 ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
 am__aclocal_m4_deps = $(top_srcdir)/m4/acx_pthread.m4 \
-	$(top_srcdir)/m4/cs_adf.m4 $(top_srcdir)/m4/cs_blas.m4 \
-	$(top_srcdir)/m4/cs_ccm.m4 $(top_srcdir)/m4/cs_cgns.m4 \
-	$(top_srcdir)/m4/cs_docs.m4 $(top_srcdir)/m4/cs_fortran.m4 \
-	$(top_srcdir)/m4/cs_hdf5.m4 $(top_srcdir)/m4/cs_libxml2.m4 \
-	$(top_srcdir)/m4/cs_med.m4 $(top_srcdir)/m4/cs_metis.m4 \
-	$(top_srcdir)/m4/cs_modules.m4 $(top_srcdir)/m4/cs_mpi.m4 \
-	$(top_srcdir)/m4/cs_omniorb.m4 $(top_srcdir)/m4/cs_ple.m4 \
-	$(top_srcdir)/m4/cs_salome.m4 $(top_srcdir)/m4/cs_scotch.m4 \
-	$(top_srcdir)/m4/cs_zlib.m4 $(top_srcdir)/m4/gettext.m4 \
-	$(top_srcdir)/m4/iconv.m4 $(top_srcdir)/m4/intlmacosx.m4 \
-	$(top_srcdir)/m4/lib-ld.m4 $(top_srcdir)/m4/lib-link.m4 \
-	$(top_srcdir)/m4/lib-prefix.m4 $(top_srcdir)/m4/libtool.m4 \
-	$(top_srcdir)/m4/ltoptions.m4 $(top_srcdir)/m4/ltsugar.m4 \
-	$(top_srcdir)/m4/ltversion.m4 $(top_srcdir)/m4/lt~obsolete.m4 \
-	$(top_srcdir)/m4/nls.m4 $(top_srcdir)/m4/po.m4 \
-	$(top_srcdir)/m4/progtest.m4 $(top_srcdir)/configure.ac
+	$(top_srcdir)/m4/cs_blas.m4 $(top_srcdir)/m4/cs_ccm.m4 \
+	$(top_srcdir)/m4/cs_cgns.m4 $(top_srcdir)/m4/cs_docs.m4 \
+	$(top_srcdir)/m4/cs_fortran.m4 $(top_srcdir)/m4/cs_hdf5.m4 \
+	$(top_srcdir)/m4/cs_libxml2.m4 $(top_srcdir)/m4/cs_med.m4 \
+	$(top_srcdir)/m4/cs_metis.m4 $(top_srcdir)/m4/cs_modules.m4 \
+	$(top_srcdir)/m4/cs_mpi.m4 $(top_srcdir)/m4/cs_omniorb.m4 \
+	$(top_srcdir)/m4/cs_ple.m4 $(top_srcdir)/m4/cs_salome.m4 \
+	$(top_srcdir)/m4/cs_scotch.m4 $(top_srcdir)/m4/cs_zlib.m4 \
+	$(top_srcdir)/m4/gettext.m4 $(top_srcdir)/m4/iconv.m4 \
+	$(top_srcdir)/m4/intlmacosx.m4 $(top_srcdir)/m4/lib-ld.m4 \
+	$(top_srcdir)/m4/lib-link.m4 $(top_srcdir)/m4/lib-prefix.m4 \
+	$(top_srcdir)/m4/libtool.m4 $(top_srcdir)/m4/ltoptions.m4 \
+	$(top_srcdir)/m4/ltsugar.m4 $(top_srcdir)/m4/ltversion.m4 \
+	$(top_srcdir)/m4/lt~obsolete.m4 $(top_srcdir)/m4/nls.m4 \
+	$(top_srcdir)/m4/po.m4 $(top_srcdir)/m4/progtest.m4 \
+	$(top_srcdir)/configure.ac
 am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
 	$(ACLOCAL_M4)
 mkinstalldirs = $(install_sh) -d
@@ -267,9 +267,6 @@ ETAGS = etags
 CTAGS = ctags
 DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
 ACLOCAL = @ACLOCAL@
-ADFRUNPATH = @ADFRUNPATH@
-ADF_LDFLAGS = @ADF_LDFLAGS@
-ADF_LIBS = @ADF_LIBS@
 AMTAR = @AMTAR@
 AM_DEFAULT_VERBOSITY = @AM_DEFAULT_VERBOSITY@
 AR = @AR@
@@ -384,6 +381,7 @@ MEDCOUPLINGRUNPATH = @MEDCOUPLINGRUNPATH@
 MEDCOUPLING_CPPFLAGS = @MEDCOUPLING_CPPFLAGS@
 MEDCOUPLING_LDFLAGS = @MEDCOUPLING_LDFLAGS@
 MEDCOUPLING_LIBS = @MEDCOUPLING_LIBS@
+MEDRUNPATH = @MEDRUNPATH@
 MED_CPPFLAGS = @MED_CPPFLAGS@
 MED_LDFLAGS = @MED_LDFLAGS@
 MED_LIBS = @MED_LIBS@
@@ -508,7 +506,6 @@ build_os = @build_os@
 build_vendor = @build_vendor@
 builddir = @builddir@
 cs_env_modules = @cs_env_modules@
-cs_have_adf = @cs_have_adf@
 cs_have_blas = @cs_have_blas@
 cs_have_ccm = @cs_have_ccm@
 cs_have_cgns = @cs_have_cgns@
diff --git a/tests/bft_backtrace_test.c b/tests/bft_backtrace_test.c
index 3711fd6..8b1fdee 100644
--- a/tests/bft_backtrace_test.c
+++ b/tests/bft_backtrace_test.c
@@ -1,7 +1,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/tests/bft_error_test.c b/tests/bft_error_test.c
index f943611..6862edc 100644
--- a/tests/bft_error_test.c
+++ b/tests/bft_error_test.c
@@ -1,7 +1,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/tests/bft_mem_test.c b/tests/bft_mem_test.c
index 58297cd..dfeb616 100644
--- a/tests/bft_mem_test.c
+++ b/tests/bft_mem_test.c
@@ -1,7 +1,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/tests/bft_mem_usage_test.c b/tests/bft_mem_usage_test.c
index 3071996..43e2706 100644
--- a/tests/bft_mem_usage_test.c
+++ b/tests/bft_mem_usage_test.c
@@ -1,7 +1,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/tests/bft_printf_test.c b/tests/bft_printf_test.c
index 357bb61..20a5abd 100644
--- a/tests/bft_printf_test.c
+++ b/tests/bft_printf_test.c
@@ -1,7 +1,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/tests/cs_blas_test.c b/tests/cs_blas_test.c
index 7742fd0..9db6d5d 100644
--- a/tests/cs_blas_test.c
+++ b/tests/cs_blas_test.c
@@ -1,7 +1,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/tests/cs_core_test.c b/tests/cs_core_test.c
index 58d51dd..43978f5 100644
--- a/tests/cs_core_test.c
+++ b/tests/cs_core_test.c
@@ -1,7 +1,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/tests/cs_file_test.c b/tests/cs_file_test.c
index d29b1c5..d5e4670 100644
--- a/tests/cs_file_test.c
+++ b/tests/cs_file_test.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
@@ -50,7 +50,7 @@ _create_test_data(void)
   double farray[30];
 
 #if defined(HAVE_MPI)
-  int mpi_flag, rank;
+  int mpi_flag;
   MPI_Comm comm = MPI_COMM_NULL;
 #endif
 
@@ -70,12 +70,13 @@ _create_test_data(void)
 #if defined(HAVE_MPI)
   MPI_Initialized(&mpi_flag);
   if (mpi_flag != 0) {
-    MPI_Comm_rank(MPI_COMM_WORLD, &rank);
     comm = MPI_COMM_WORLD;
   }
   f = cs_file_open("file_test_data",
                    CS_FILE_MODE_WRITE,
-                   0,
+                   CS_FILE_STDIO_SERIAL,
+                   MPI_INFO_NULL,
+                   comm,
                    comm);
 #else
   f = cs_file_open("file_test_data",
@@ -105,7 +106,7 @@ main (int argc, char *argv[])
   int ibuf[30];
   double dbuf[30];
   cs_gnum_t i;
-  int test_id;
+  int a_id, p_id;
   int size = 1;
   int rank = 0;
   size_t retval = 0;
@@ -114,15 +115,21 @@ main (int argc, char *argv[])
   cs_file_off_t off1 = -1, off2 = -1;
   cs_file_t *f = NULL;
 
-
 #if defined(HAVE_MPI_IO)
-  const int n_hints = 3;
-  const int hints[3] = {CS_FILE_NO_MPI_IO,
-                        CS_FILE_EXPLICIT_OFFSETS,
-                        CS_FILE_INDIVIDUAL_POINTERS};
+  const int n_pos = 2;
+  const int n_access = 5;
+  const cs_file_access_t access[5] = {CS_FILE_STDIO_SERIAL,
+                                      CS_FILE_STDIO_PARALLEL,
+                                      CS_FILE_MPI_INDEPENDENT,
+                                      CS_FILE_MPI_NON_COLLECTIVE,
+                                      CS_FILE_MPI_COLLECTIVE};
+  const cs_file_mpi_positionning_t pos[2] = {CS_FILE_MPI_EXPLICIT_OFFSETS,
+                                             CS_FILE_MPI_INDIVIDUAL_POINTERS};
 #else
-  const int n_hints = 1;
-  const int hints[1] = {CS_FILE_NO_MPI_IO};
+  const int n_pos = 1;
+  const int n_access = 1;
+  const int access[1] = {CS_FILE_STDIO_SERIAL};
+  const cs_file_mpi_positionning_t pos[1] = {CS_FILE_MPI_EXPLICIT_OFFSETS};
 #endif
 
 #if defined(HAVE_MPI)
@@ -165,189 +172,214 @@ main (int argc, char *argv[])
     strcpy(mem_trace_name, "cs_file_test_mem");
   bft_mem_init(mem_trace_name);
 
-  if (rank == 0)
-    _create_test_data();
+  _create_test_data();
 
   /* Loop on tests */
 
-  for (test_id = 0; test_id < n_hints; test_id++) {
+  for (a_id = 0; a_id < n_access; a_id++) {
+
+    for (p_id = 0; p_id < n_pos; p_id++) {
+
+      if (access[a_id] >= CS_FILE_MPI_INDEPENDENT) {
+
+        cs_file_set_mpi_io_positionning(pos[p_id]);
+
+        if (rank == 0)
+          bft_printf("Running test: %d-%d\n"
+                     "-------------\n\n", a_id, p_id);
+
+        sprintf(output_file_name, "output_data_%d_%d", a_id+1, p_id+1);
+
+      }
+      else {
 
-    if (rank == 0)
-      bft_printf("Running test: %d\n"
-                 "-------------\n\n", test_id);
+        if (rank == 0)
+          bft_printf("Running test: %d\n"
+                     "-------------\n\n", a_id);
 
-    sprintf(output_file_name, "output_data_%d", test_id+1);
+        sprintf(output_file_name, "output_data_%d", a_id+1);
+      }
 
-    /* Read and seek/set tests */
-    /*-------------------------*/
+      /* Read and seek/set tests */
+      /*-------------------------*/
 
 #if defined(HAVE_MPI)
 
-    f = cs_file_open("file_test_data",
-                     CS_FILE_MODE_READ,
-                     hints[test_id],
-                     MPI_COMM_WORLD);
+      f = cs_file_open("file_test_data",
+                       CS_FILE_MODE_READ,
+                       access[a_id],
+                       MPI_INFO_NULL,
+                       MPI_COMM_WORLD,
+                       MPI_COMM_WORLD);
 
 #else
 
-    f = cs_file_open("file_test_data",
-                     CS_FILE_MODE_READ,
-                     hints[test_id]);
+      f = cs_file_open("file_test_data",
+                       CS_FILE_MODE_READ,
+                       access[a_id]);
 
 #endif /* (HAVE_MPI) */
 
-    cs_file_set_big_endian(f);
+      cs_file_set_big_endian(f);
 
-    cs_file_dump(f);
+      cs_file_dump(f);
 
-    retval = cs_file_read_global(f, buf, 1, 80);
+      retval = cs_file_read_global(f, buf, 1, 80);
 
-    bft_printf("rank %d, readbuf = %s (returned %d)\n\n",
-               rank, buf, (int)retval);
+      bft_printf("rank %d, readbuf = %s (returned %d)\n\n",
+                 rank, buf, (int)retval);
 
-    for (i = 0; i < 30; i++)
-      ibuf[i] = 0;
+      for (i = 0; i < 30; i++)
+        ibuf[i] = 0;
 
-    retval = cs_file_read_block(f, ibuf, sizeof(int), 1,
-                                block_start, block_end);
+      retval = cs_file_read_block(f, ibuf, sizeof(int), 1,
+                                  block_start, block_end);
 
 #if defined(HAVE_MPI) /* Serialize dump */
-    if (rank > 0)
-      MPI_Recv(&sync, 1, MPI_INT, rank - 1, 0, MPI_COMM_WORLD, &status);
+      if (rank > 0)
+        MPI_Recv(&sync, 1, MPI_INT, rank - 1, 9876, MPI_COMM_WORLD, &status);
 #endif
 
-    bft_printf("\nRead by rank %d (returned %d):\n\n", rank, (int)retval);
-    for (i = block_start; i < block_end; i++)
-      bft_printf("  ival[%d] = %d\n", (int)i, (int)(ibuf[i-block_start]));
+      bft_printf("\nRead by rank %d (returned %d):\n\n", rank, (int)retval);
+      for (i = block_start; i < block_end; i++)
+        bft_printf("  ival[%d] = %d\n", (int)i, (int)(ibuf[i-block_start]));
 
 #if defined(HAVE_MPI)
-    if (rank < size - 1)
-      MPI_Send(&sync, 1, MPI_INT, rank + 1, 0, MPI_COMM_WORLD);
+      if (rank < size - 1)
+        MPI_Send(&sync, 1, MPI_INT, rank + 1, 9876, MPI_COMM_WORLD);
 #endif
 
-    off1 = cs_file_tell(f);
+      off1 = cs_file_tell(f);
 
-    retval = cs_file_read_block(f, dbuf, sizeof(double), 2,
-                                block_start_2, block_end_2);
+      retval = cs_file_read_block(f, dbuf, sizeof(double), 2,
+                                  block_start_2, block_end_2);
 
-    off2 = cs_file_tell(f);
+      off2 = cs_file_tell(f);
 
 #if defined(HAVE_MPI) /* Serialize dump */
-    if (rank > 0)
-      MPI_Recv(&sync, 1, MPI_INT, rank - 1, 0, MPI_COMM_WORLD, &status);
+      if (rank > 0)
+        MPI_Recv(&sync, 1, MPI_INT, rank - 1, 9876, MPI_COMM_WORLD, &status);
 #endif
 
-    bft_printf("\nOffsets saved by rank %d: %ld, %ld\n\n",
-               rank, (long)off1, (long)off2);
-
-    bft_printf("\nRead by rank %d (returned %d):\n\n", rank, (int)retval);
-    for (i = block_start_2; i < block_end_2; i++) {
-      bft_printf("  dval[%d] = %f\n", (int)(i*2 - 1),
-                 (dbuf[(i-block_start_2)*2]));
-      bft_printf("  dval[%d] = %f\n", (int)(i*2),
-                 (dbuf[(i-block_start_2)*2+1]));
-    }
+      bft_printf("\nRead by rank %d (returned %d):\n\n", rank, (int)retval);
+      for (i = block_start_2; i < block_end_2; i++) {
+        bft_printf("  dval[%d] = %f\n", (int)(i*2 - 1),
+                   (dbuf[(i-block_start_2)*2]));
+        bft_printf("  dval[%d] = %f\n", (int)(i*2),
+                   (dbuf[(i-block_start_2)*2+1]));
+      }
 
 #if defined(HAVE_MPI)
-    if (rank < size - 1)
-      MPI_Send(&sync, 1, MPI_INT, rank + 1, 0, MPI_COMM_WORLD);
+      if (rank < size - 1)
+        MPI_Send(&sync, 1, MPI_INT, rank + 1, 9876, MPI_COMM_WORLD);
 #endif
 
 #if defined(HAVE_MPI)
-    MPI_Barrier(MPI_COMM_WORLD);
+      MPI_Barrier(MPI_COMM_WORLD);
 #endif
-    bft_printf("barrier passed by rank %d\n", rank);
+      bft_printf("barrier passed by rank %d\n", rank);
+
+      bft_printf("\nOffsets saved by rank %d: %ld, %ld\n\n",
+                 rank, (long)off1, (long)off2);
 
-    retval = cs_file_read_global(f, buf, 1, 80);
-    bft_printf("rank %d, buf = %s (returned %d)\n", rank, buf, (int)retval);
+      retval = cs_file_read_global(f, buf, 1, 80);
+      bft_printf("rank %d, buf = %s (returned %d)\n", rank, buf, (int)retval);
 
-    /* Test seek by re-reading at saved offset */
+      /* Test seek by re-reading at saved offset */
 
-    cs_file_seek(f, off1, CS_FILE_SEEK_SET);
+      cs_file_seek(f, off1, CS_FILE_SEEK_SET);
 
-    memset(dbuf, 0, (block_end - block_start)*sizeof(double));
-    retval = cs_file_read_block(f, dbuf, sizeof(double), 1,
-                                block_start, block_end);
+      memset(dbuf, 0, (block_end_2 - block_start_2)*sizeof(double));
+      retval = cs_file_read_block(f, dbuf, sizeof(double), 1,
+                                  block_start_2, block_end_2);
 
 #if defined(HAVE_MPI) /* Serialize dump */
-    if (rank > 0)
-      MPI_Recv(&sync, 1, MPI_INT, rank - 1, 0, MPI_COMM_WORLD, &status);
+      if (rank > 0)
+        MPI_Recv(&sync, 1, MPI_INT, rank - 1, 9876, MPI_COMM_WORLD, &status);
 #endif
 
-    bft_printf("\nRe-read by rank %d (returned %d):\n\n", rank, (int)retval);
-    for (i = block_start; i < block_end; i++)
-      bft_printf("  dval[%d] = %f\n", (int)i, (dbuf[i-block_start]));
+      bft_printf("\nRe-read by rank %d (returned %d):\n\n", rank, (int)retval);
+      for (i = block_start; i < block_end; i++)
+        bft_printf("  dval[%d] = %f\n", (int)i, (dbuf[i-block_start]));
 
 #if defined(HAVE_MPI)
-    if (rank < size - 1)
-      MPI_Send(&sync, 1, MPI_INT, rank + 1, 0, MPI_COMM_WORLD);
+      if (rank < size - 1)
+        MPI_Send(&sync, 1, MPI_INT, rank + 1, 9876, MPI_COMM_WORLD);
 #endif
 
-    cs_file_seek(f, off2, CS_FILE_SEEK_SET);
+      cs_file_seek(f, off2, CS_FILE_SEEK_SET);
 
-    retval = cs_file_read_global(f, buf, 1, 80);
-    bft_printf("rank %d, re-read buf = %s (returned %d)\n",
-               rank, buf, (int)retval);
+      retval = cs_file_read_global(f, buf, 1, 80);
+      bft_printf("rank %d, re-read buf = %s (returned %d)\n",
+                 rank, buf, (int)retval);
 
-    f = cs_file_free(f);
+      f = cs_file_free(f);
 
-    /* Write tests */
-    /*-------------*/
+      /* Write tests */
+      /*-------------*/
 
 #if defined(HAVE_MPI)
 
-    f = cs_file_open(output_file_name,
-                     CS_FILE_MODE_WRITE,
-                     hints[test_id],
-                     MPI_COMM_WORLD);
+      f = cs_file_open(output_file_name,
+                       CS_FILE_MODE_WRITE,
+                       access[a_id],
+                       MPI_INFO_NULL,
+                       MPI_COMM_WORLD,
+                       MPI_COMM_WORLD);
 
 #else
 
-    f = cs_file_open(output_file_name,
-                     CS_FILE_MODE_WRITE,
-                     hints[test_id]);
+      f = cs_file_open(output_file_name,
+                       CS_FILE_MODE_WRITE,
+                       access[a_id]);
 
 #endif /* (HAVE_MPI) */
 
-    cs_file_set_big_endian(f);
+      cs_file_set_big_endian(f);
 
-    cs_file_dump(f);
+      cs_file_dump(f);
 
-    sprintf(buf, "fvm test file");
-    for (i = strlen(buf); i < 80; i++)
-      buf[i] = '\0';
+      sprintf(buf, "fvm test file");
+      for (i = strlen(buf); i < 80; i++)
+        buf[i] = '\0';
 
-    retval = cs_file_write_global(f, buf, 1, 80);
+      retval = cs_file_write_global(f, buf, 1, 80);
 
-    bft_printf("rank %d, wrote %d global values.\n", rank, (int)retval);
+      if (rank == 0)
+        bft_printf("rank %d, wrote %d global values.\n", rank, (int)retval);
 
-    for (i = block_start_2; i < block_end_2; i++) {
-      ibuf[(i-block_start_2)*2] = i*2 - 1;
-      ibuf[(i-block_start_2)*2 + 1] = i*2;
-    }
-    for (i = block_start; i < block_end; i++)
-      dbuf[i-block_start] = i;
+      for (i = block_start_2; i < block_end_2; i++) {
+        ibuf[(i-block_start_2)*2] = i*2 - 1;
+        ibuf[(i-block_start_2)*2 + 1] = i*2;
+      }
+      for (i = block_start; i < block_end; i++)
+        dbuf[i-block_start] = i;
+
+      retval = cs_file_write_block(f, ibuf, sizeof(int), 2,
+                                   block_start_2, block_end_2);
 
-    retval = cs_file_write_block(f, ibuf, sizeof(int), 2,
-                                 block_start_2, block_end_2);
+      bft_printf("rank %d, wrote %d block values.\n", rank, (int)retval);
 
-    bft_printf("rank %d, wrote %d block values.\n", rank, (int)retval);
+      retval = cs_file_write_block_buffer(f, dbuf, sizeof(double), 1,
+                                          block_start, block_end);
 
-    retval = cs_file_write_block_buffer(f, dbuf, sizeof(double), 1,
-                                        block_start, block_end);
+      bft_printf("rank %d, wrote %d block (buffer) values.\n",
+                 rank, (int)retval);
 
-    bft_printf("rank %d, wrote %d block (buffer) values.\n",
-               rank, (int)retval);
+      sprintf(buf, "fvm test file end");
+      for (i = strlen(buf); i < 80; i++)
+        buf[i] = '\0';
 
-    sprintf(buf, "fvm test file end");
-    for (i = strlen(buf); i < 80; i++)
-      buf[i] = '\0';
+      retval = cs_file_write_global(f, buf, 1, 80);
 
-    retval = cs_file_write_global(f, buf, 1, 80);
+      if (rank == 0)
+        bft_printf("rank %d, wrote %d global values.\n", rank, (int)retval);
 
-    bft_printf("rank %d, wrote %d global values.\n", rank, (int)retval);
+      f = cs_file_free(f);
 
-    f = cs_file_free(f);
+      if (access[a_id] < CS_FILE_MPI_INDEPENDENT)
+        break;
+    }
   }
 
   /* We are finished */
diff --git a/tests/cs_interface_test.c b/tests/cs_interface_test.c
index 33404ab..e9328c7 100644
--- a/tests/cs_interface_test.c
+++ b/tests/cs_interface_test.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/tests/cs_sizes_test.c b/tests/cs_sizes_test.c
index 1ebb664..df9b13e 100644
--- a/tests/cs_sizes_test.c
+++ b/tests/cs_sizes_test.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/tests/fvm_selector_postfix_test.c b/tests/fvm_selector_postfix_test.c
index 0c8b234..1500c93 100644
--- a/tests/fvm_selector_postfix_test.c
+++ b/tests/fvm_selector_postfix_test.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/tests/fvm_selector_test.c b/tests/fvm_selector_test.c
index 6be0f24..f49e070 100644
--- a/tests/fvm_selector_test.c
+++ b/tests/fvm_selector_test.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/tests/mei_test_main.c b/tests/mei_test_main.c
index 18c5607..b66323d 100644
--- a/tests/mei_test_main.c
+++ b/tests/mei_test_main.c
@@ -5,7 +5,7 @@
 /*
   This file is part of Code_Saturne, a general-purpose CFD tool.
 
-  Copyright (C) 1998-2012 EDF S.A.
+  Copyright (C) 1998-2013 EDF S.A.
 
   This program is free software; you can redistribute it and/or modify it under
   the terms of the GNU General Public License as published by the Free Software
diff --git a/tests/unittests.py b/tests/unittests.py
index 8db4c63..43dae20 100755
--- a/tests/unittests.py
+++ b/tests/unittests.py
@@ -5,7 +5,7 @@
 
 # This file is part of Code_Saturne, a general-purpose CFD tool.
 #
-# Copyright (C) 1998-2012 EDF S.A.
+# Copyright (C) 1998-2013 EDF S.A.
 #
 # This program is free software; you can redistribute it and/or modify it under
 # the terms of the GNU General Public License as published by the Free Software
@@ -165,7 +165,7 @@ def starttest35():
     runTest()
 
 def starttest36():
-    from Pages.ElectricalModelsModel import runTest
+    from Pages.ElectricalModel import runTest
     runTest()
 
 def starttest37():

-- 
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